REMARK ID 205907 DOMAINID 201854 MODEL 1 2022-02-05_00000071_1_19
MODEL     1
ATOM      1  N   SER A   1       0.430  -0.453   0.210  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.786   0.041   0.405  1.00  1.05           C  
ATOM      3  C   SER A   1       1.855   1.554   0.308  1.00  1.05           C  
ATOM      4  O   SER A   1       1.029   2.185  -0.349  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.706  -0.603  -0.622  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.323  -0.273  -1.943  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.386  -1.431   0.458  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.206   0.072   0.791  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.174  -0.338  -0.761  1.00  1.05           H  
ATOM     10  HA  SER A   1       2.116  -0.251   1.403  1.00  1.05           H  
ATOM     11 1HB  SER A   1       3.734  -0.289  -0.451  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.669  -1.682  -0.496  1.00  1.05           H  
ATOM     13  HG  SER A   1       2.816   0.538  -2.223  1.00  1.05           H  
ATOM     14  N   MET A   2       2.856   2.150   0.962  1.00  0.96           N  
ATOM     15  CA  MET A   2       3.026   3.602   0.881  1.00  0.96           C  
ATOM     16  C   MET A   2       3.486   4.027  -0.502  1.00  0.96           C  
ATOM     17  O   MET A   2       3.212   5.144  -0.932  1.00  0.96           O  
ATOM     18  CB  MET A   2       4.003   4.128   1.920  1.00  0.96           C  
ATOM     19  CG  MET A   2       3.513   4.066   3.355  1.00  0.96           C  
ATOM     20  SD  MET A   2       4.601   4.955   4.492  1.00  0.96           S  
ATOM     21  CE  MET A   2       6.022   3.873   4.518  1.00  0.96           C  
ATOM     22  H   MET A   2       3.506   1.603   1.509  1.00  0.96           H  
ATOM     23  HA  MET A   2       2.058   4.074   1.061  1.00  0.96           H  
ATOM     24 1HB  MET A   2       4.950   3.599   1.845  1.00  0.96           H  
ATOM     25 2HB  MET A   2       4.193   5.174   1.707  1.00  0.96           H  
ATOM     26 1HG  MET A   2       2.520   4.520   3.408  1.00  0.96           H  
ATOM     27 2HG  MET A   2       3.438   3.032   3.681  1.00  0.96           H  
ATOM     28 1HE  MET A   2       6.784   4.289   5.178  1.00  0.96           H  
ATOM     29 2HE  MET A   2       5.723   2.889   4.882  1.00  0.96           H  
ATOM     30 3HE  MET A   2       6.427   3.779   3.510  1.00  0.96           H  
ATOM     31  N   LEU A   3       4.231   3.145  -1.173  1.00  0.87           N  
ATOM     32  CA  LEU A   3       4.763   3.421  -2.501  1.00  0.87           C  
ATOM     33  C   LEU A   3       3.979   2.745  -3.611  1.00  0.87           C  
ATOM     34  O   LEU A   3       3.449   1.640  -3.437  1.00  0.87           O  
ATOM     35  CB  LEU A   3       6.230   3.000  -2.607  1.00  0.87           C  
ATOM     36  CG  LEU A   3       7.187   3.722  -1.688  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       8.566   3.120  -1.813  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       7.210   5.174  -2.093  1.00  0.87           C  
ATOM     39  H   LEU A   3       4.422   2.253  -0.749  1.00  0.87           H  
ATOM     40  HA  LEU A   3       4.710   4.489  -2.656  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       6.303   1.935  -2.400  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       6.562   3.175  -3.634  1.00  0.87           H  
ATOM     43  HG  LEU A   3       6.855   3.629  -0.653  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       9.257   3.650  -1.158  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       8.531   2.068  -1.530  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       8.906   3.207  -2.846  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       7.891   5.731  -1.449  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       7.538   5.260  -3.126  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       6.212   5.576  -2.009  1.00  0.87           H  
ATOM     50  N   GLN A   4       3.948   3.414  -4.766  1.00  0.80           N  
ATOM     51  CA  GLN A   4       3.306   2.902  -5.983  1.00  0.80           C  
ATOM     52  C   GLN A   4       4.021   3.358  -7.244  1.00  0.80           C  
ATOM     53  O   GLN A   4       4.350   4.531  -7.369  1.00  0.80           O  
ATOM     54  CB  GLN A   4       1.857   3.393  -6.052  1.00  0.80           C  
ATOM     55  CG  GLN A   4       1.073   2.905  -7.271  1.00  0.80           C  
ATOM     56  CD  GLN A   4      -0.375   3.359  -7.248  1.00  0.80           C  
ATOM     57  OE1 GLN A   4      -1.147   2.964  -6.367  1.00  0.80           O  
ATOM     58  NE2 GLN A   4      -0.756   4.200  -8.207  1.00  0.80           N  
ATOM     59  H   GLN A   4       4.385   4.340  -4.773  1.00  0.80           H  
ATOM     60  HA  GLN A   4       3.324   1.813  -5.954  1.00  0.80           H  
ATOM     61 1HB  GLN A   4       1.324   3.068  -5.154  1.00  0.80           H  
ATOM     62 2HB  GLN A   4       1.845   4.483  -6.062  1.00  0.80           H  
ATOM     63 1HG  GLN A   4       1.533   3.307  -8.178  1.00  0.80           H  
ATOM     64 2HG  GLN A   4       1.094   1.817  -7.298  1.00  0.80           H  
ATOM     65 1HE2 GLN A   4      -1.697   4.536  -8.235  1.00  0.80           H  
ATOM     66 2HE2 GLN A   4      -0.086   4.507  -8.914  1.00  0.80           H  
ATOM     67  N   SER A   5       4.227   2.472  -8.212  1.00  0.74           N  
ATOM     68  CA  SER A   5       4.838   2.958  -9.447  1.00  0.74           C  
ATOM     69  C   SER A   5       3.831   2.978 -10.582  1.00  0.74           C  
ATOM     70  O   SER A   5       2.913   2.155 -10.629  1.00  0.74           O  
ATOM     71  CB  SER A   5       6.034   2.113  -9.825  1.00  0.74           C  
ATOM     72  OG  SER A   5       5.653   0.790 -10.087  1.00  0.74           O  
ATOM     73  H   SER A   5       3.966   1.501  -8.104  1.00  0.74           H  
ATOM     74  HA  SER A   5       5.184   3.976  -9.300  1.00  0.74           H  
ATOM     75 1HB  SER A   5       6.513   2.543 -10.706  1.00  0.74           H  
ATOM     76 2HB  SER A   5       6.762   2.134  -9.015  1.00  0.74           H  
ATOM     77  HG  SER A   5       5.073   0.833 -10.853  1.00  0.74           H  
ATOM     78  N   ASN A   6       4.052   3.900 -11.516  1.00  0.71           N  
ATOM     79  CA  ASN A   6       3.222   4.056 -12.701  1.00  0.71           C  
ATOM     80  C   ASN A   6       4.035   4.401 -13.945  1.00  0.71           C  
ATOM     81  O   ASN A   6       5.195   4.823 -13.853  1.00  0.71           O  
ATOM     82  CB  ASN A   6       2.163   5.118 -12.465  1.00  0.71           C  
ATOM     83  CG  ASN A   6       1.115   4.698 -11.452  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       1.125   5.129 -10.286  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       0.202   3.863 -11.886  1.00  0.71           N  
ATOM     86  H   ASN A   6       4.823   4.550 -11.369  1.00  0.71           H  
ATOM     87  HA  ASN A   6       2.724   3.105 -12.899  1.00  0.71           H  
ATOM     88 1HB  ASN A   6       2.641   6.040 -12.127  1.00  0.71           H  
ATOM     89 2HB  ASN A   6       1.663   5.332 -13.405  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6      -0.523   3.540 -11.276  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       0.231   3.542 -12.832  1.00  0.71           H  
ATOM     92  N   GLU A   7       3.392   4.242 -15.098  1.00  0.69           N  
ATOM     93  CA  GLU A   7       3.958   4.575 -16.398  1.00  0.69           C  
ATOM     94  C   GLU A   7       2.858   5.091 -17.313  1.00  0.69           C  
ATOM     95  O   GLU A   7       1.772   4.507 -17.384  1.00  0.69           O  
ATOM     96  CB  GLU A   7       4.646   3.345 -16.995  1.00  0.69           C  
ATOM     97  CG  GLU A   7       5.284   3.539 -18.360  1.00  0.69           C  
ATOM     98  CD  GLU A   7       6.036   2.302 -18.817  1.00  0.69           C  
ATOM     99  OE1 GLU A   7       6.462   1.542 -17.982  1.00  0.69           O  
ATOM    100  OE2 GLU A   7       6.182   2.124 -20.000  1.00  0.69           O  
ATOM    101  H   GLU A   7       2.451   3.879 -15.077  1.00  0.69           H  
ATOM    102  HA  GLU A   7       4.693   5.367 -16.272  1.00  0.69           H  
ATOM    103 1HB  GLU A   7       5.432   3.013 -16.316  1.00  0.69           H  
ATOM    104 2HB  GLU A   7       3.925   2.534 -17.080  1.00  0.69           H  
ATOM    105 1HG  GLU A   7       4.503   3.764 -19.087  1.00  0.69           H  
ATOM    106 2HG  GLU A   7       5.958   4.393 -18.324  1.00  0.69           H  
ATOM    107  N   TYR A   8       3.143   6.192 -18.001  1.00  0.67           N  
ATOM    108  CA  TYR A   8       2.181   6.832 -18.877  1.00  0.67           C  
ATOM    109  C   TYR A   8       2.791   7.178 -20.236  1.00  0.67           C  
ATOM    110  O   TYR A   8       4.016   7.283 -20.386  1.00  0.67           O  
ATOM    111  CB  TYR A   8       1.681   8.119 -18.229  1.00  0.67           C  
ATOM    112  CG  TYR A   8       1.125   7.975 -16.850  1.00  0.67           C  
ATOM    113  CD1 TYR A   8       1.985   8.122 -15.763  1.00  0.67           C  
ATOM    114  CD2 TYR A   8      -0.213   7.713 -16.648  1.00  0.67           C  
ATOM    115  CE1 TYR A   8       1.495   8.015 -14.481  1.00  0.67           C  
ATOM    116  CE2 TYR A   8      -0.705   7.602 -15.363  1.00  0.67           C  
ATOM    117  CZ  TYR A   8       0.140   7.755 -14.282  1.00  0.67           C  
ATOM    118  OH  TYR A   8      -0.364   7.655 -13.004  1.00  0.67           O  
ATOM    119  H   TYR A   8       4.060   6.615 -17.885  1.00  0.67           H  
ATOM    120  HA  TYR A   8       1.346   6.151 -19.042  1.00  0.67           H  
ATOM    121 1HB  TYR A   8       2.486   8.823 -18.176  1.00  0.67           H  
ATOM    122 2HB  TYR A   8       0.909   8.558 -18.857  1.00  0.67           H  
ATOM    123  HD1 TYR A   8       3.046   8.327 -15.929  1.00  0.67           H  
ATOM    124  HD2 TYR A   8      -0.882   7.600 -17.501  1.00  0.67           H  
ATOM    125  HE1 TYR A   8       2.168   8.135 -13.628  1.00  0.67           H  
ATOM    126  HE2 TYR A   8      -1.763   7.398 -15.201  1.00  0.67           H  
ATOM    127  HH  TYR A   8       0.327   7.863 -12.369  1.00  0.67           H  
ATOM    128  N   PHE A   9       1.926   7.368 -21.234  1.00  0.66           N  
ATOM    129  CA  PHE A   9       2.354   7.829 -22.555  1.00  0.66           C  
ATOM    130  C   PHE A   9       3.398   6.927 -23.222  1.00  0.66           C  
ATOM    131  O   PHE A   9       4.453   7.397 -23.641  1.00  0.66           O  
ATOM    132  CB  PHE A   9       2.915   9.248 -22.480  1.00  0.66           C  
ATOM    133  CG  PHE A   9       2.009  10.287 -21.866  1.00  0.66           C  
ATOM    134  CD1 PHE A   9       2.218  10.675 -20.576  1.00  0.66           C  
ATOM    135  CD2 PHE A   9       0.976  10.886 -22.570  1.00  0.66           C  
ATOM    136  CE1 PHE A   9       1.446  11.624 -19.972  1.00  0.66           C  
ATOM    137  CE2 PHE A   9       0.188  11.861 -21.965  1.00  0.66           C  
ATOM    138  CZ  PHE A   9       0.433  12.225 -20.659  1.00  0.66           C  
ATOM    139  H   PHE A   9       0.939   7.231 -21.059  1.00  0.66           H  
ATOM    140  HA  PHE A   9       1.474   7.850 -23.202  1.00  0.66           H  
ATOM    141 1HB  PHE A   9       3.836   9.244 -21.909  1.00  0.66           H  
ATOM    142 2HB  PHE A   9       3.170   9.579 -23.484  1.00  0.66           H  
ATOM    143  HD1 PHE A   9       3.015  10.209 -20.033  1.00  0.66           H  
ATOM    144  HD2 PHE A   9       0.791  10.593 -23.606  1.00  0.66           H  
ATOM    145  HE1 PHE A   9       1.640  11.896 -18.947  1.00  0.66           H  
ATOM    146  HE2 PHE A   9      -0.624  12.337 -22.516  1.00  0.66           H  
ATOM    147  HZ  PHE A   9      -0.180  12.986 -20.174  1.00  0.66           H  
ATOM    148  N   SER A  10       3.129   5.624 -23.262  1.00  0.65           N  
ATOM    149  CA  SER A  10       4.010   4.651 -23.918  1.00  0.65           C  
ATOM    150  C   SER A  10       5.477   4.699 -23.482  1.00  0.65           C  
ATOM    151  O   SER A  10       6.380   4.632 -24.318  1.00  0.65           O  
ATOM    152  CB  SER A  10       3.942   4.833 -25.422  1.00  0.65           C  
ATOM    153  OG  SER A  10       2.635   4.634 -25.896  1.00  0.65           O  
ATOM    154  H   SER A  10       2.264   5.303 -22.859  1.00  0.65           H  
ATOM    155  HA  SER A  10       3.632   3.655 -23.678  1.00  0.65           H  
ATOM    156 1HB  SER A  10       4.285   5.832 -25.691  1.00  0.65           H  
ATOM    157 2HB  SER A  10       4.614   4.122 -25.898  1.00  0.65           H  
ATOM    158  HG  SER A  10       2.686   4.713 -26.852  1.00  0.65           H  
ATOM    159  N   GLY A  11       5.711   4.797 -22.178  1.00  0.64           N  
ATOM    160  CA  GLY A  11       7.059   4.804 -21.621  1.00  0.64           C  
ATOM    161  C   GLY A  11       7.737   6.170 -21.583  1.00  0.64           C  
ATOM    162  O   GLY A  11       8.878   6.278 -21.124  1.00  0.64           O  
ATOM    163  H   GLY A  11       4.927   4.864 -21.543  1.00  0.64           H  
ATOM    164 1HA  GLY A  11       7.019   4.408 -20.610  1.00  0.64           H  
ATOM    165 2HA  GLY A  11       7.677   4.112 -22.191  1.00  0.64           H  
ATOM    166  N   LYS A  12       7.056   7.221 -22.036  1.00  0.63           N  
ATOM    167  CA  LYS A  12       7.670   8.539 -22.026  1.00  0.63           C  
ATOM    168  C   LYS A  12       7.642   9.169 -20.633  1.00  0.63           C  
ATOM    169  O   LYS A  12       8.509   9.983 -20.302  1.00  0.63           O  
ATOM    170  CB  LYS A  12       6.995   9.433 -23.049  1.00  0.63           C  
ATOM    171  CG  LYS A  12       7.172   8.948 -24.498  1.00  0.63           C  
ATOM    172  CD  LYS A  12       8.626   9.006 -24.951  1.00  0.63           C  
ATOM    173  CE  LYS A  12       8.773   8.560 -26.399  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      10.193   8.628 -26.863  1.00  0.63           N  
ATOM    175  H   LYS A  12       6.122   7.113 -22.435  1.00  0.63           H  
ATOM    176  HA  LYS A  12       8.714   8.429 -22.317  1.00  0.63           H  
ATOM    177 1HB  LYS A  12       5.935   9.479 -22.844  1.00  0.63           H  
ATOM    178 2HB  LYS A  12       7.389  10.445 -22.971  1.00  0.63           H  
ATOM    179 1HG  LYS A  12       6.822   7.913 -24.569  1.00  0.63           H  
ATOM    180 2HG  LYS A  12       6.567   9.557 -25.164  1.00  0.63           H  
ATOM    181 1HD  LYS A  12       8.986  10.033 -24.873  1.00  0.63           H  
ATOM    182 2HD  LYS A  12       9.235   8.368 -24.310  1.00  0.63           H  
ATOM    183 1HE  LYS A  12       8.418   7.533 -26.490  1.00  0.63           H  
ATOM    184 2HE  LYS A  12       8.161   9.203 -27.033  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      10.253   8.328 -27.824  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      10.515   9.588 -26.788  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      10.771   8.033 -26.287  1.00  0.63           H  
ATOM    188  N   VAL A  13       6.646   8.819 -19.808  1.00  0.62           N  
ATOM    189  CA  VAL A  13       6.586   9.371 -18.454  1.00  0.62           C  
ATOM    190  C   VAL A  13       6.523   8.265 -17.404  1.00  0.62           C  
ATOM    191  O   VAL A  13       5.638   7.404 -17.436  1.00  0.62           O  
ATOM    192  CB  VAL A  13       5.363  10.281 -18.279  1.00  0.62           C  
ATOM    193  CG1 VAL A  13       5.308  10.831 -16.855  1.00  0.62           C  
ATOM    194  CG2 VAL A  13       5.406  11.405 -19.284  1.00  0.62           C  
ATOM    195  H   VAL A  13       5.917   8.171 -20.109  1.00  0.62           H  
ATOM    196  HA  VAL A  13       7.483   9.958 -18.275  1.00  0.62           H  
ATOM    197  HB  VAL A  13       4.484   9.698 -18.432  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13       4.426  11.458 -16.739  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13       5.258  10.005 -16.144  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13       6.207  11.424 -16.660  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13       4.538  12.040 -19.165  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13       6.284  11.953 -19.091  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13       5.426  11.010 -20.300  1.00  0.62           H  
ATOM    204  N   LYS A  14       7.447   8.296 -16.451  1.00  0.62           N  
ATOM    205  CA  LYS A  14       7.449   7.285 -15.395  1.00  0.62           C  
ATOM    206  C   LYS A  14       7.455   7.944 -14.035  1.00  0.62           C  
ATOM    207  O   LYS A  14       8.108   8.973 -13.837  1.00  0.62           O  
ATOM    208  CB  LYS A  14       8.646   6.353 -15.547  1.00  0.62           C  
ATOM    209  CG  LYS A  14       8.614   5.525 -16.838  1.00  0.62           C  
ATOM    210  CD  LYS A  14       9.792   4.582 -16.951  1.00  0.62           C  
ATOM    211  CE  LYS A  14       9.712   3.775 -18.243  1.00  0.62           C  
ATOM    212  NZ  LYS A  14      10.871   2.855 -18.397  1.00  0.62           N  
ATOM    213  H   LYS A  14       8.156   9.032 -16.473  1.00  0.62           H  
ATOM    214  HA  LYS A  14       6.538   6.692 -15.463  1.00  0.62           H  
ATOM    215 1HB  LYS A  14       9.568   6.935 -15.533  1.00  0.62           H  
ATOM    216 2HB  LYS A  14       8.675   5.663 -14.704  1.00  0.62           H  
ATOM    217 1HG  LYS A  14       7.697   4.937 -16.850  1.00  0.62           H  
ATOM    218 2HG  LYS A  14       8.610   6.185 -17.708  1.00  0.62           H  
ATOM    219 1HD  LYS A  14      10.722   5.151 -16.942  1.00  0.62           H  
ATOM    220 2HD  LYS A  14       9.791   3.896 -16.104  1.00  0.62           H  
ATOM    221 1HE  LYS A  14       8.795   3.188 -18.237  1.00  0.62           H  
ATOM    222 2HE  LYS A  14       9.685   4.460 -19.093  1.00  0.62           H  
ATOM    223 1HZ  LYS A  14      10.771   2.343 -19.262  1.00  0.62           H  
ATOM    224 2HZ  LYS A  14      11.725   3.393 -18.417  1.00  0.62           H  
ATOM    225 3HZ  LYS A  14      10.893   2.208 -17.621  1.00  0.62           H  
ATOM    226  N   SER A  15       6.774   7.341 -13.067  1.00  0.63           N  
ATOM    227  CA  SER A  15       6.770   7.951 -11.742  1.00  0.63           C  
ATOM    228  C   SER A  15       6.565   6.995 -10.581  1.00  0.63           C  
ATOM    229  O   SER A  15       6.005   5.902 -10.728  1.00  0.63           O  
ATOM    230  CB  SER A  15       5.676   9.011 -11.693  1.00  0.63           C  
ATOM    231  OG  SER A  15       4.415   8.427 -11.822  1.00  0.63           O  
ATOM    232  H   SER A  15       6.251   6.482 -13.262  1.00  0.63           H  
ATOM    233  HA  SER A  15       7.734   8.431 -11.591  1.00  0.63           H  
ATOM    234 1HB  SER A  15       5.739   9.553 -10.747  1.00  0.63           H  
ATOM    235 2HB  SER A  15       5.831   9.732 -12.494  1.00  0.63           H  
ATOM    236  HG  SER A  15       4.274   7.932 -11.010  1.00  0.63           H  
ATOM    237  N   ILE A  16       6.994   7.449  -9.404  1.00  0.67           N  
ATOM    238  CA  ILE A  16       6.772   6.732  -8.163  1.00  0.67           C  
ATOM    239  C   ILE A  16       6.037   7.595  -7.146  1.00  0.67           C  
ATOM    240  O   ILE A  16       6.482   8.696  -6.800  1.00  0.67           O  
ATOM    241  CB  ILE A  16       8.092   6.242  -7.550  1.00  0.67           C  
ATOM    242  CG1 ILE A  16       8.818   5.301  -8.528  1.00  0.67           C  
ATOM    243  CG2 ILE A  16       7.793   5.507  -6.224  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      10.202   4.921  -8.084  1.00  0.67           C  
ATOM    245  H   ILE A  16       7.492   8.336  -9.380  1.00  0.67           H  
ATOM    246  HA  ILE A  16       6.157   5.865  -8.371  1.00  0.67           H  
ATOM    247  HB  ILE A  16       8.744   7.094  -7.358  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16       8.225   4.394  -8.649  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16       8.906   5.788  -9.494  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16       8.722   5.159  -5.778  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       7.295   6.184  -5.532  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       7.142   4.653  -6.422  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      10.653   4.259  -8.824  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      10.811   5.821  -7.983  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      10.149   4.409  -7.125  1.00  0.67           H  
ATOM    256  N   GLY A  17       4.889   7.110  -6.703  1.00  0.73           N  
ATOM    257  CA  GLY A  17       4.065   7.801  -5.738  1.00  0.73           C  
ATOM    258  C   GLY A  17       4.451   7.405  -4.334  1.00  0.73           C  
ATOM    259  O   GLY A  17       4.930   6.292  -4.111  1.00  0.73           O  
ATOM    260  H   GLY A  17       4.589   6.206  -7.034  1.00  0.73           H  
ATOM    261 1HA  GLY A  17       4.159   8.870  -5.859  1.00  0.73           H  
ATOM    262 2HA  GLY A  17       3.020   7.555  -5.915  1.00  0.73           H  
ATOM    263  N   PHE A  18       4.130   8.280  -3.387  1.00  0.82           N  
ATOM    264  CA  PHE A  18       4.299   8.059  -1.960  1.00  0.82           C  
ATOM    265  C   PHE A  18       3.160   8.680  -1.166  1.00  0.82           C  
ATOM    266  O   PHE A  18       2.838   9.865  -1.331  1.00  0.82           O  
ATOM    267  CB  PHE A  18       5.619   8.632  -1.463  1.00  0.82           C  
ATOM    268  CG  PHE A  18       5.827   8.485   0.042  1.00  0.82           C  
ATOM    269  CD1 PHE A  18       6.057   7.251   0.640  1.00  0.82           C  
ATOM    270  CD2 PHE A  18       5.799   9.609   0.860  1.00  0.82           C  
ATOM    271  CE1 PHE A  18       6.258   7.146   1.991  1.00  0.82           C  
ATOM    272  CE2 PHE A  18       5.997   9.499   2.220  1.00  0.82           C  
ATOM    273  CZ  PHE A  18       6.231   8.261   2.784  1.00  0.82           C  
ATOM    274  H   PHE A  18       3.783   9.183  -3.690  1.00  0.82           H  
ATOM    275  HA  PHE A  18       4.308   6.995  -1.782  1.00  0.82           H  
ATOM    276 1HB  PHE A  18       6.444   8.140  -1.975  1.00  0.82           H  
ATOM    277 2HB  PHE A  18       5.665   9.692  -1.714  1.00  0.82           H  
ATOM    278  HD1 PHE A  18       6.073   6.362   0.042  1.00  0.82           H  
ATOM    279  HD2 PHE A  18       5.615  10.589   0.413  1.00  0.82           H  
ATOM    280  HE1 PHE A  18       6.438   6.171   2.433  1.00  0.82           H  
ATOM    281  HE2 PHE A  18       5.969  10.393   2.850  1.00  0.82           H  
ATOM    282  HZ  PHE A  18       6.387   8.171   3.857  1.00  0.82           H  
ATOM    283  N   THR A  19       2.544   7.876  -0.300  1.00  0.93           N  
ATOM    284  CA  THR A  19       1.463   8.379   0.533  1.00  0.93           C  
ATOM    285  C   THR A  19       1.784   8.191   2.018  1.00  0.93           C  
ATOM    286  O   THR A  19       2.156   7.097   2.441  1.00  0.93           O  
ATOM    287  CB  THR A  19       0.143   7.642   0.212  1.00  0.93           C  
ATOM    288  OG1 THR A  19      -0.175   7.800  -1.186  1.00  0.93           O  
ATOM    289  CG2 THR A  19      -0.994   8.246   1.027  1.00  0.93           C  
ATOM    290  H   THR A  19       2.824   6.895  -0.252  1.00  0.93           H  
ATOM    291  HA  THR A  19       1.335   9.445   0.351  1.00  0.93           H  
ATOM    292  HB  THR A  19       0.244   6.580   0.443  1.00  0.93           H  
ATOM    293  HG1 THR A  19       0.428   7.258  -1.711  1.00  0.93           H  
ATOM    294 1HG2 THR A  19      -1.922   7.735   0.789  1.00  0.93           H  
ATOM    295 2HG2 THR A  19      -0.788   8.138   2.088  1.00  0.93           H  
ATOM    296 3HG2 THR A  19      -1.088   9.307   0.783  1.00  0.93           H  
ATOM    297  N   SER A  20       1.586   9.245   2.811  1.00  1.04           N  
ATOM    298  CA  SER A  20       1.801   9.171   4.256  1.00  1.04           C  
ATOM    299  C   SER A  20       0.973  10.160   5.049  1.00  1.04           C  
ATOM    300  O   SER A  20       0.848  11.331   4.692  1.00  1.04           O  
ATOM    301  CB  SER A  20       3.248   9.422   4.613  1.00  1.04           C  
ATOM    302  OG  SER A  20       3.416   9.451   6.026  1.00  1.04           O  
ATOM    303  H   SER A  20       1.304  10.130   2.384  1.00  1.04           H  
ATOM    304  HA  SER A  20       1.531   8.165   4.584  1.00  1.04           H  
ATOM    305 1HB  SER A  20       3.853   8.630   4.195  1.00  1.04           H  
ATOM    306 2HB  SER A  20       3.579  10.364   4.178  1.00  1.04           H  
ATOM    307  HG  SER A  20       3.321   8.532   6.314  1.00  1.04           H  
ATOM    308  N   SER A  21       0.525   9.736   6.224  1.00  1.13           N  
ATOM    309  CA  SER A  21      -0.210  10.629   7.113  1.00  1.13           C  
ATOM    310  C   SER A  21       0.635  11.829   7.567  1.00  1.13           C  
ATOM    311  O   SER A  21       0.093  12.826   8.045  1.00  1.13           O  
ATOM    312  CB  SER A  21      -0.707   9.855   8.320  1.00  1.13           C  
ATOM    313  OG  SER A  21       0.358   9.422   9.119  1.00  1.13           O  
ATOM    314  H   SER A  21       0.667   8.773   6.493  1.00  1.13           H  
ATOM    315  HA  SER A  21      -1.075  11.013   6.570  1.00  1.13           H  
ATOM    316 1HB  SER A  21      -1.373  10.487   8.907  1.00  1.13           H  
ATOM    317 2HB  SER A  21      -1.285   8.996   7.985  1.00  1.13           H  
ATOM    318  HG  SER A  21       0.763  10.220   9.471  1.00  1.13           H  
ATOM    319  N   SER A  22       1.964  11.720   7.440  1.00  1.15           N  
ATOM    320  CA  SER A  22       2.864  12.795   7.823  1.00  1.15           C  
ATOM    321  C   SER A  22       3.142  13.823   6.709  1.00  1.15           C  
ATOM    322  O   SER A  22       3.699  14.886   6.992  1.00  1.15           O  
ATOM    323  CB  SER A  22       4.176  12.203   8.318  1.00  1.15           C  
ATOM    324  OG  SER A  22       4.881  11.541   7.288  1.00  1.15           O  
ATOM    325  H   SER A  22       2.366  10.877   7.034  1.00  1.15           H  
ATOM    326  HA  SER A  22       2.404  13.330   8.655  1.00  1.15           H  
ATOM    327 1HB  SER A  22       4.796  12.998   8.730  1.00  1.15           H  
ATOM    328 2HB  SER A  22       3.969  11.501   9.124  1.00  1.15           H  
ATOM    329  HG  SER A  22       4.275  10.878   6.898  1.00  1.15           H  
ATOM    330  N   THR A  23       2.819  13.495   5.443  1.00  1.10           N  
ATOM    331  CA  THR A  23       3.141  14.405   4.333  1.00  1.10           C  
ATOM    332  C   THR A  23       2.002  14.650   3.336  1.00  1.10           C  
ATOM    333  O   THR A  23       2.043  15.625   2.578  1.00  1.10           O  
ATOM    334  CB  THR A  23       4.349  13.898   3.511  1.00  1.10           C  
ATOM    335  OG1 THR A  23       4.012  12.655   2.886  1.00  1.10           O  
ATOM    336  CG2 THR A  23       5.579  13.691   4.380  1.00  1.10           C  
ATOM    337  H   THR A  23       2.322  12.631   5.254  1.00  1.10           H  
ATOM    338  HA  THR A  23       3.408  15.370   4.759  1.00  1.10           H  
ATOM    339  HB  THR A  23       4.572  14.633   2.739  1.00  1.10           H  
ATOM    340  HG1 THR A  23       3.097  12.700   2.553  1.00  1.10           H  
ATOM    341 1HG2 THR A  23       6.405  13.343   3.761  1.00  1.10           H  
ATOM    342 2HG2 THR A  23       5.852  14.634   4.856  1.00  1.10           H  
ATOM    343 3HG2 THR A  23       5.371  12.950   5.142  1.00  1.10           H  
ATOM    344  N   GLY A  24       1.012  13.761   3.301  1.00  1.00           N  
ATOM    345  CA  GLY A  24      -0.002  13.797   2.258  1.00  1.00           C  
ATOM    346  C   GLY A  24       0.480  12.912   1.115  1.00  1.00           C  
ATOM    347  O   GLY A  24       1.114  11.877   1.357  1.00  1.00           O  
ATOM    348  H   GLY A  24       0.988  12.995   3.962  1.00  1.00           H  
ATOM    349 1HA  GLY A  24      -0.950  13.426   2.649  1.00  1.00           H  
ATOM    350 2HA  GLY A  24      -0.154  14.819   1.910  1.00  1.00           H  
ATOM    351  N   ARG A  25       0.133  13.263  -0.120  1.00  0.89           N  
ATOM    352  CA  ARG A  25       0.490  12.411  -1.252  1.00  0.89           C  
ATOM    353  C   ARG A  25       1.306  13.175  -2.277  1.00  0.89           C  
ATOM    354  O   ARG A  25       0.995  14.326  -2.608  1.00  0.89           O  
ATOM    355  CB  ARG A  25      -0.738  11.822  -1.917  1.00  0.89           C  
ATOM    356  CG  ARG A  25      -0.466  10.915  -3.101  1.00  0.89           C  
ATOM    357  CD  ARG A  25      -1.721  10.278  -3.591  1.00  0.89           C  
ATOM    358  NE  ARG A  25      -2.249   9.280  -2.648  1.00  0.89           N  
ATOM    359  CZ  ARG A  25      -3.517   8.812  -2.662  1.00  0.89           C  
ATOM    360  NH1 ARG A  25      -4.375   9.269  -3.551  1.00  0.89           N  
ATOM    361  NH2 ARG A  25      -3.905   7.895  -1.790  1.00  0.89           N  
ATOM    362  H   ARG A  25      -0.378  14.124  -0.277  1.00  0.89           H  
ATOM    363  HA  ARG A  25       1.099  11.586  -0.890  1.00  0.89           H  
ATOM    364 1HB  ARG A  25      -1.295  11.236  -1.186  1.00  0.89           H  
ATOM    365 2HB  ARG A  25      -1.388  12.626  -2.260  1.00  0.89           H  
ATOM    366 1HG  ARG A  25      -0.031  11.493  -3.918  1.00  0.89           H  
ATOM    367 2HG  ARG A  25       0.233  10.127  -2.798  1.00  0.89           H  
ATOM    368 1HD  ARG A  25      -2.481  11.045  -3.735  1.00  0.89           H  
ATOM    369 2HD  ARG A  25      -1.526   9.780  -4.538  1.00  0.89           H  
ATOM    370  HE  ARG A  25      -1.601   8.886  -1.962  1.00  0.89           H  
ATOM    371 1HH1 ARG A  25      -4.084   9.967  -4.219  1.00  0.89           H  
ATOM    372 2HH1 ARG A  25      -5.322   8.920  -3.564  1.00  0.89           H  
ATOM    373 1HH2 ARG A  25      -3.254   7.538  -1.102  1.00  0.89           H  
ATOM    374 2HH2 ARG A  25      -4.852   7.551  -1.808  1.00  0.89           H  
ATOM    375  N   ALA A  26       2.358  12.524  -2.758  1.00  0.79           N  
ATOM    376  CA  ALA A  26       3.243  13.118  -3.746  1.00  0.79           C  
ATOM    377  C   ALA A  26       3.822  12.068  -4.669  1.00  0.79           C  
ATOM    378  O   ALA A  26       3.878  10.889  -4.314  1.00  0.79           O  
ATOM    379  CB  ALA A  26       4.390  13.847  -3.056  1.00  0.79           C  
ATOM    380  H   ALA A  26       2.557  11.586  -2.402  1.00  0.79           H  
ATOM    381  HA  ALA A  26       2.661  13.813  -4.345  1.00  0.79           H  
ATOM    382 1HB  ALA A  26       5.033  14.302  -3.815  1.00  0.79           H  
ATOM    383 2HB  ALA A  26       3.988  14.623  -2.407  1.00  0.79           H  
ATOM    384 3HB  ALA A  26       4.967  13.138  -2.465  1.00  0.79           H  
ATOM    385  N   SER A  27       4.258  12.504  -5.845  1.00  0.70           N  
ATOM    386  CA  SER A  27       4.916  11.613  -6.785  1.00  0.70           C  
ATOM    387  C   SER A  27       6.165  12.225  -7.400  1.00  0.70           C  
ATOM    388  O   SER A  27       6.208  13.414  -7.713  1.00  0.70           O  
ATOM    389  CB  SER A  27       3.955  11.251  -7.901  1.00  0.70           C  
ATOM    390  OG  SER A  27       2.819  10.578  -7.420  1.00  0.70           O  
ATOM    391  H   SER A  27       4.125  13.486  -6.077  1.00  0.70           H  
ATOM    392  HA  SER A  27       5.225  10.723  -6.252  1.00  0.70           H  
ATOM    393 1HB  SER A  27       3.648  12.160  -8.419  1.00  0.70           H  
ATOM    394 2HB  SER A  27       4.474  10.621  -8.624  1.00  0.70           H  
ATOM    395  HG  SER A  27       2.268  10.412  -8.191  1.00  0.70           H  
ATOM    396  N   VAL A  28       7.174  11.395  -7.620  1.00  0.65           N  
ATOM    397  CA  VAL A  28       8.398  11.852  -8.267  1.00  0.65           C  
ATOM    398  C   VAL A  28       8.647  11.066  -9.525  1.00  0.65           C  
ATOM    399  O   VAL A  28       8.521   9.838  -9.544  1.00  0.65           O  
ATOM    400  CB  VAL A  28       9.622  11.741  -7.340  1.00  0.65           C  
ATOM    401  CG1 VAL A  28      10.896  12.189  -8.073  1.00  0.65           C  
ATOM    402  CG2 VAL A  28       9.401  12.615  -6.136  1.00  0.65           C  
ATOM    403  H   VAL A  28       7.079  10.423  -7.328  1.00  0.65           H  
ATOM    404  HA  VAL A  28       8.279  12.897  -8.538  1.00  0.65           H  
ATOM    405  HB  VAL A  28       9.752  10.704  -7.033  1.00  0.65           H  
ATOM    406 1HG1 VAL A  28      11.748  12.109  -7.401  1.00  0.65           H  
ATOM    407 2HG1 VAL A  28      11.072  11.560  -8.942  1.00  0.65           H  
ATOM    408 3HG1 VAL A  28      10.783  13.229  -8.394  1.00  0.65           H  
ATOM    409 1HG2 VAL A  28      10.258  12.547  -5.470  1.00  0.65           H  
ATOM    410 2HG2 VAL A  28       9.287  13.630  -6.481  1.00  0.65           H  
ATOM    411 3HG2 VAL A  28       8.505  12.301  -5.604  1.00  0.65           H  
ATOM    412  N   GLY A  29       8.983  11.756 -10.597  1.00  0.62           N  
ATOM    413  CA  GLY A  29       9.203  11.013 -11.815  1.00  0.62           C  
ATOM    414  C   GLY A  29      10.053  11.695 -12.851  1.00  0.62           C  
ATOM    415  O   GLY A  29      10.652  12.754 -12.614  1.00  0.62           O  
ATOM    416  H   GLY A  29       9.070  12.773 -10.546  1.00  0.62           H  
ATOM    417 1HA  GLY A  29       9.651  10.049 -11.574  1.00  0.62           H  
ATOM    418 2HA  GLY A  29       8.232  10.802 -12.255  1.00  0.62           H  
ATOM    419  N   VAL A  30      10.120  11.028 -13.998  1.00  0.60           N  
ATOM    420  CA  VAL A  30      10.914  11.448 -15.135  1.00  0.60           C  
ATOM    421  C   VAL A  30      10.102  11.510 -16.407  1.00  0.60           C  
ATOM    422  O   VAL A  30       9.325  10.601 -16.724  1.00  0.60           O  
ATOM    423  CB  VAL A  30      12.113  10.516 -15.352  1.00  0.60           C  
ATOM    424  CG1 VAL A  30      12.916  10.968 -16.594  1.00  0.60           C  
ATOM    425  CG2 VAL A  30      13.004  10.542 -14.116  1.00  0.60           C  
ATOM    426  H   VAL A  30       9.553  10.182 -14.070  1.00  0.60           H  
ATOM    427  HA  VAL A  30      11.298  12.442 -14.930  1.00  0.60           H  
ATOM    428  HB  VAL A  30      11.759   9.501 -15.532  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30      13.765  10.302 -16.738  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30      12.289  10.934 -17.481  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30      13.277  11.990 -16.443  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30      13.855   9.882 -14.270  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30      13.355  11.554 -13.952  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30      12.445  10.207 -13.247  1.00  0.60           H  
ATOM    435  N   MET A  31      10.272  12.601 -17.127  1.00  0.59           N  
ATOM    436  CA  MET A  31       9.582  12.791 -18.373  1.00  0.59           C  
ATOM    437  C   MET A  31      10.506  12.992 -19.546  1.00  0.59           C  
ATOM    438  O   MET A  31      11.380  13.859 -19.534  1.00  0.59           O  
ATOM    439  CB  MET A  31       8.650  13.953 -18.220  1.00  0.59           C  
ATOM    440  CG  MET A  31       7.929  14.297 -19.394  1.00  0.59           C  
ATOM    441  SD  MET A  31       6.726  15.443 -18.982  1.00  0.59           S  
ATOM    442  CE  MET A  31       6.017  15.556 -20.512  1.00  0.59           C  
ATOM    443  H   MET A  31      10.917  13.310 -16.793  1.00  0.59           H  
ATOM    444  HA  MET A  31       8.994  11.899 -18.583  1.00  0.59           H  
ATOM    445 1HB  MET A  31       7.918  13.708 -17.464  1.00  0.59           H  
ATOM    446 2HB  MET A  31       9.206  14.833 -17.884  1.00  0.59           H  
ATOM    447 1HG  MET A  31       8.610  14.739 -20.112  1.00  0.59           H  
ATOM    448 2HG  MET A  31       7.491  13.457 -19.881  1.00  0.59           H  
ATOM    449 1HE  MET A  31       5.203  16.252 -20.504  1.00  0.59           H  
ATOM    450 2HE  MET A  31       6.771  15.886 -21.229  1.00  0.59           H  
ATOM    451 3HE  MET A  31       5.652  14.571 -20.780  1.00  0.59           H  
ATOM    452  N   ALA A  32      10.308  12.177 -20.570  1.00  0.59           N  
ATOM    453  CA  ALA A  32      11.083  12.236 -21.794  1.00  0.59           C  
ATOM    454  C   ALA A  32      10.648  13.422 -22.630  1.00  0.59           C  
ATOM    455  O   ALA A  32       9.551  13.951 -22.455  1.00  0.59           O  
ATOM    456  CB  ALA A  32      10.933  10.951 -22.580  1.00  0.59           C  
ATOM    457  H   ALA A  32       9.589  11.456 -20.497  1.00  0.59           H  
ATOM    458  HA  ALA A  32      12.133  12.372 -21.536  1.00  0.59           H  
ATOM    459 1HB  ALA A  32      11.533  11.012 -23.492  1.00  0.59           H  
ATOM    460 2HB  ALA A  32      11.264  10.108 -21.977  1.00  0.59           H  
ATOM    461 3HB  ALA A  32       9.890  10.824 -22.835  1.00  0.59           H  
ATOM    462  N   GLU A  33      11.509  13.814 -23.543  1.00  0.59           N  
ATOM    463  CA  GLU A  33      11.258  14.898 -24.475  1.00  0.59           C  
ATOM    464  C   GLU A  33       9.972  14.714 -25.306  1.00  0.59           C  
ATOM    465  O   GLU A  33       9.542  13.583 -25.581  1.00  0.59           O  
ATOM    466  CB  GLU A  33      12.476  15.022 -25.384  1.00  0.59           C  
ATOM    467  CG  GLU A  33      12.710  13.774 -26.219  1.00  0.59           C  
ATOM    468  CD  GLU A  33      13.427  12.694 -25.441  1.00  0.59           C  
ATOM    469  OE1 GLU A  33      13.702  12.912 -24.285  1.00  0.59           O  
ATOM    470  OE2 GLU A  33      13.668  11.646 -25.990  1.00  0.59           O  
ATOM    471  H   GLU A  33      12.396  13.340 -23.601  1.00  0.59           H  
ATOM    472  HA  GLU A  33      11.159  15.807 -23.904  1.00  0.59           H  
ATOM    473 1HB  GLU A  33      12.347  15.873 -26.054  1.00  0.59           H  
ATOM    474 2HB  GLU A  33      13.367  15.212 -24.779  1.00  0.59           H  
ATOM    475 1HG  GLU A  33      11.747  13.390 -26.556  1.00  0.59           H  
ATOM    476 2HG  GLU A  33      13.297  14.040 -27.097  1.00  0.59           H  
ATOM    477  N   GLY A  34       9.361  15.840 -25.689  1.00  0.60           N  
ATOM    478  CA  GLY A  34       8.148  15.847 -26.517  1.00  0.60           C  
ATOM    479  C   GLY A  34       7.040  16.691 -25.888  1.00  0.60           C  
ATOM    480  O   GLY A  34       7.276  17.400 -24.911  1.00  0.60           O  
ATOM    481  H   GLY A  34       9.785  16.719 -25.400  1.00  0.60           H  
ATOM    482 1HA  GLY A  34       8.390  16.239 -27.504  1.00  0.60           H  
ATOM    483 2HA  GLY A  34       7.795  14.827 -26.658  1.00  0.60           H  
ATOM    484  N   GLU A  35       5.836  16.653 -26.470  1.00  0.61           N  
ATOM    485  CA  GLU A  35       4.717  17.446 -25.939  1.00  0.61           C  
ATOM    486  C   GLU A  35       3.566  16.540 -25.502  1.00  0.61           C  
ATOM    487  O   GLU A  35       3.078  15.714 -26.279  1.00  0.61           O  
ATOM    488  CB  GLU A  35       4.252  18.471 -26.969  1.00  0.61           C  
ATOM    489  CG  GLU A  35       3.136  19.398 -26.488  1.00  0.61           C  
ATOM    490  CD  GLU A  35       2.783  20.467 -27.502  1.00  0.61           C  
ATOM    491  OE1 GLU A  35       3.443  20.543 -28.513  1.00  0.61           O  
ATOM    492  OE2 GLU A  35       1.856  21.204 -27.263  1.00  0.61           O  
ATOM    493  H   GLU A  35       5.687  16.057 -27.272  1.00  0.61           H  
ATOM    494  HA  GLU A  35       5.053  17.983 -25.056  1.00  0.61           H  
ATOM    495 1HB  GLU A  35       5.097  19.097 -27.260  1.00  0.61           H  
ATOM    496 2HB  GLU A  35       3.900  17.957 -27.862  1.00  0.61           H  
ATOM    497 1HG  GLU A  35       2.247  18.804 -26.272  1.00  0.61           H  
ATOM    498 2HG  GLU A  35       3.456  19.872 -25.557  1.00  0.61           H  
ATOM    499  N   TYR A  36       3.160  16.690 -24.238  1.00  0.62           N  
ATOM    500  CA  TYR A  36       2.141  15.846 -23.623  1.00  0.62           C  
ATOM    501  C   TYR A  36       1.052  16.661 -22.907  1.00  0.62           C  
ATOM    502  O   TYR A  36       1.309  17.765 -22.418  1.00  0.62           O  
ATOM    503  CB  TYR A  36       2.859  14.941 -22.634  1.00  0.62           C  
ATOM    504  CG  TYR A  36       4.002  14.127 -23.303  1.00  0.62           C  
ATOM    505  CD1 TYR A  36       5.248  14.714 -23.429  1.00  0.62           C  
ATOM    506  CD2 TYR A  36       3.828  12.853 -23.779  1.00  0.62           C  
ATOM    507  CE1 TYR A  36       6.301  14.059 -23.996  1.00  0.62           C  
ATOM    508  CE2 TYR A  36       4.899  12.186 -24.375  1.00  0.62           C  
ATOM    509  CZ  TYR A  36       6.143  12.810 -24.481  1.00  0.62           C  
ATOM    510  OH  TYR A  36       7.218  12.173 -25.087  1.00  0.62           O  
ATOM    511  H   TYR A  36       3.618  17.395 -23.662  1.00  0.62           H  
ATOM    512  HA  TYR A  36       1.663  15.248 -24.399  1.00  0.62           H  
ATOM    513 1HB  TYR A  36       3.297  15.549 -21.868  1.00  0.62           H  
ATOM    514 2HB  TYR A  36       2.159  14.254 -22.165  1.00  0.62           H  
ATOM    515  HD1 TYR A  36       5.395  15.731 -23.071  1.00  0.62           H  
ATOM    516  HD2 TYR A  36       2.869  12.380 -23.703  1.00  0.62           H  
ATOM    517  HE1 TYR A  36       7.267  14.553 -24.069  1.00  0.62           H  
ATOM    518  HE2 TYR A  36       4.760  11.179 -24.765  1.00  0.62           H  
ATOM    519  HH  TYR A  36       7.986  12.802 -25.198  1.00  0.62           H  
ATOM    520  N   THR A  37      -0.160  16.111 -22.811  1.00  0.64           N  
ATOM    521  CA  THR A  37      -1.224  16.803 -22.071  1.00  0.64           C  
ATOM    522  C   THR A  37      -1.567  16.022 -20.810  1.00  0.64           C  
ATOM    523  O   THR A  37      -1.733  14.802 -20.845  1.00  0.64           O  
ATOM    524  CB  THR A  37      -2.494  17.010 -22.922  1.00  0.64           C  
ATOM    525  OG1 THR A  37      -2.167  17.792 -24.088  1.00  0.64           O  
ATOM    526  CG2 THR A  37      -3.579  17.755 -22.099  1.00  0.64           C  
ATOM    527  H   THR A  37      -0.342  15.213 -23.235  1.00  0.64           H  
ATOM    528  HA  THR A  37      -0.869  17.785 -21.763  1.00  0.64           H  
ATOM    529  HB  THR A  37      -2.878  16.044 -23.239  1.00  0.64           H  
ATOM    530  HG1 THR A  37      -2.077  18.741 -23.854  1.00  0.64           H  
ATOM    531 1HG2 THR A  37      -4.468  17.903 -22.711  1.00  0.64           H  
ATOM    532 2HG2 THR A  37      -3.849  17.176 -21.219  1.00  0.64           H  
ATOM    533 3HG2 THR A  37      -3.194  18.725 -21.785  1.00  0.64           H  
ATOM    534  N   PHE A  38      -1.650  16.744 -19.703  1.00  0.66           N  
ATOM    535  CA  PHE A  38      -1.931  16.178 -18.392  1.00  0.66           C  
ATOM    536  C   PHE A  38      -3.216  16.714 -17.806  1.00  0.66           C  
ATOM    537  O   PHE A  38      -3.573  17.869 -18.030  1.00  0.66           O  
ATOM    538  CB  PHE A  38      -0.793  16.529 -17.454  1.00  0.66           C  
ATOM    539  CG  PHE A  38       0.492  15.865 -17.801  1.00  0.66           C  
ATOM    540  CD1 PHE A  38       1.322  16.405 -18.755  1.00  0.66           C  
ATOM    541  CD2 PHE A  38       0.892  14.709 -17.154  1.00  0.66           C  
ATOM    542  CE1 PHE A  38       2.503  15.791 -19.065  1.00  0.66           C  
ATOM    543  CE2 PHE A  38       2.097  14.107 -17.463  1.00  0.66           C  
ATOM    544  CZ  PHE A  38       2.898  14.652 -18.428  1.00  0.66           C  
ATOM    545  H   PHE A  38      -1.516  17.753 -19.781  1.00  0.66           H  
ATOM    546  HA  PHE A  38      -2.012  15.094 -18.485  1.00  0.66           H  
ATOM    547 1HB  PHE A  38      -0.640  17.592 -17.526  1.00  0.66           H  
ATOM    548 2HB  PHE A  38      -1.058  16.287 -16.424  1.00  0.66           H  
ATOM    549  HD1 PHE A  38       1.025  17.325 -19.271  1.00  0.66           H  
ATOM    550  HD2 PHE A  38       0.245  14.279 -16.387  1.00  0.66           H  
ATOM    551  HE1 PHE A  38       3.130  16.218 -19.814  1.00  0.66           H  
ATOM    552  HE2 PHE A  38       2.405  13.199 -16.945  1.00  0.66           H  
ATOM    553  HZ  PHE A  38       3.844  14.187 -18.684  1.00  0.66           H  
ATOM    554  N   GLY A  39      -3.904  15.888 -17.026  1.00  0.68           N  
ATOM    555  CA  GLY A  39      -5.091  16.366 -16.330  1.00  0.68           C  
ATOM    556  C   GLY A  39      -4.903  16.239 -14.830  1.00  0.68           C  
ATOM    557  O   GLY A  39      -4.084  15.433 -14.378  1.00  0.68           O  
ATOM    558  H   GLY A  39      -3.593  14.936 -16.893  1.00  0.68           H  
ATOM    559 1HA  GLY A  39      -5.283  17.397 -16.588  1.00  0.68           H  
ATOM    560 2HA  GLY A  39      -5.962  15.792 -16.644  1.00  0.68           H  
ATOM    561  N   THR A  40      -5.704  16.979 -14.064  1.00  0.69           N  
ATOM    562  CA  THR A  40      -5.650  16.887 -12.612  1.00  0.69           C  
ATOM    563  C   THR A  40      -7.020  16.563 -12.032  1.00  0.69           C  
ATOM    564  O   THR A  40      -8.046  16.939 -12.594  1.00  0.69           O  
ATOM    565  CB  THR A  40      -5.182  18.228 -11.996  1.00  0.69           C  
ATOM    566  OG1 THR A  40      -6.174  19.269 -12.259  1.00  0.69           O  
ATOM    567  CG2 THR A  40      -3.872  18.661 -12.600  1.00  0.69           C  
ATOM    568  H   THR A  40      -6.317  17.655 -14.518  1.00  0.69           H  
ATOM    569  HA  THR A  40      -4.955  16.095 -12.327  1.00  0.69           H  
ATOM    570  HB  THR A  40      -5.056  18.107 -10.923  1.00  0.69           H  
ATOM    571  HG1 THR A  40      -5.870  20.149 -11.910  1.00  0.69           H  
ATOM    572 1HG2 THR A  40      -3.573  19.589 -12.132  1.00  0.69           H  
ATOM    573 2HG2 THR A  40      -3.122  17.902 -12.418  1.00  0.69           H  
ATOM    574 3HG2 THR A  40      -3.986  18.808 -13.672  1.00  0.69           H  
ATOM    575  N   ALA A  41      -7.034  15.913 -10.869  1.00  0.69           N  
ATOM    576  CA  ALA A  41      -8.271  15.660 -10.123  1.00  0.69           C  
ATOM    577  C   ALA A  41      -8.367  16.628  -8.953  1.00  0.69           C  
ATOM    578  O   ALA A  41      -9.437  17.127  -8.617  1.00  0.69           O  
ATOM    579  CB  ALA A  41      -8.319  14.227  -9.626  1.00  0.69           C  
ATOM    580  H   ALA A  41      -6.152  15.603 -10.488  1.00  0.69           H  
ATOM    581  HA  ALA A  41      -9.120  15.838 -10.784  1.00  0.69           H  
ATOM    582 1HB  ALA A  41      -9.251  14.064  -9.084  1.00  0.69           H  
ATOM    583 2HB  ALA A  41      -8.267  13.543 -10.472  1.00  0.69           H  
ATOM    584 3HB  ALA A  41      -7.478  14.045  -8.958  1.00  0.69           H  
ATOM    585  N   GLU A  42      -7.217  16.874  -8.345  1.00  0.68           N  
ATOM    586  CA  GLU A  42      -7.064  17.732  -7.186  1.00  0.68           C  
ATOM    587  C   GLU A  42      -5.951  18.700  -7.548  1.00  0.68           C  
ATOM    588  O   GLU A  42      -5.134  18.344  -8.393  1.00  0.68           O  
ATOM    589  CB  GLU A  42      -6.681  16.920  -5.947  1.00  0.68           C  
ATOM    590  CG  GLU A  42      -7.704  15.887  -5.511  1.00  0.68           C  
ATOM    591  CD  GLU A  42      -7.283  15.152  -4.258  1.00  0.68           C  
ATOM    592  OE1 GLU A  42      -6.237  15.468  -3.738  1.00  0.68           O  
ATOM    593  OE2 GLU A  42      -8.002  14.282  -3.826  1.00  0.68           O  
ATOM    594  H   GLU A  42      -6.392  16.424  -8.702  1.00  0.68           H  
ATOM    595  HA  GLU A  42      -8.001  18.246  -7.013  1.00  0.68           H  
ATOM    596 1HB  GLU A  42      -5.750  16.392  -6.142  1.00  0.68           H  
ATOM    597 2HB  GLU A  42      -6.500  17.584  -5.106  1.00  0.68           H  
ATOM    598 1HG  GLU A  42      -8.655  16.387  -5.332  1.00  0.68           H  
ATOM    599 2HG  GLU A  42      -7.848  15.168  -6.316  1.00  0.68           H  
ATOM    600  N   PRO A  43      -5.880  19.909  -6.975  1.00  0.66           N  
ATOM    601  CA  PRO A  43      -4.829  20.867  -7.238  1.00  0.66           C  
ATOM    602  C   PRO A  43      -3.478  20.268  -6.923  1.00  0.66           C  
ATOM    603  O   PRO A  43      -3.327  19.471  -5.982  1.00  0.66           O  
ATOM    604  CB  PRO A  43      -5.156  22.017  -6.281  1.00  0.66           C  
ATOM    605  CG  PRO A  43      -6.642  21.890  -6.020  1.00  0.66           C  
ATOM    606  CD  PRO A  43      -6.903  20.390  -6.011  1.00  0.66           C  
ATOM    607  HA  PRO A  43      -4.865  21.184  -8.287  1.00  0.66           H  
ATOM    608 1HB  PRO A  43      -4.554  21.917  -5.358  1.00  0.66           H  
ATOM    609 2HB  PRO A  43      -4.875  22.972  -6.745  1.00  0.66           H  
ATOM    610 1HG  PRO A  43      -6.882  22.356  -5.050  1.00  0.66           H  
ATOM    611 2HG  PRO A  43      -7.215  22.428  -6.778  1.00  0.66           H  
ATOM    612 1HD  PRO A  43      -6.716  19.974  -5.006  1.00  0.66           H  
ATOM    613 2HD  PRO A  43      -7.925  20.233  -6.348  1.00  0.66           H  
ATOM    614  N   GLU A  44      -2.485  20.676  -7.701  1.00  0.64           N  
ATOM    615  CA  GLU A  44      -1.159  20.149  -7.481  1.00  0.64           C  
ATOM    616  C   GLU A  44      -0.054  21.167  -7.656  1.00  0.64           C  
ATOM    617  O   GLU A  44      -0.136  22.103  -8.453  1.00  0.64           O  
ATOM    618  CB  GLU A  44      -0.924  18.967  -8.427  1.00  0.64           C  
ATOM    619  CG  GLU A  44      -0.932  19.271  -9.926  1.00  0.64           C  
ATOM    620  CD  GLU A  44      -0.775  18.016 -10.796  1.00  0.64           C  
ATOM    621  OE1 GLU A  44      -1.557  17.107 -10.637  1.00  0.64           O  
ATOM    622  OE2 GLU A  44       0.121  17.965 -11.600  1.00  0.64           O  
ATOM    623  H   GLU A  44      -2.668  21.335  -8.458  1.00  0.64           H  
ATOM    624  HA  GLU A  44      -1.107  19.784  -6.457  1.00  0.64           H  
ATOM    625 1HB  GLU A  44       0.008  18.519  -8.162  1.00  0.64           H  
ATOM    626 2HB  GLU A  44      -1.694  18.239  -8.253  1.00  0.64           H  
ATOM    627 1HG  GLU A  44      -1.890  19.729 -10.153  1.00  0.64           H  
ATOM    628 2HG  GLU A  44      -0.139  19.984 -10.156  1.00  0.64           H  
ATOM    629  N   GLU A  45       1.006  20.949  -6.904  1.00  0.61           N  
ATOM    630  CA  GLU A  45       2.200  21.766  -6.975  1.00  0.61           C  
ATOM    631  C   GLU A  45       3.300  20.979  -7.645  1.00  0.61           C  
ATOM    632  O   GLU A  45       3.616  19.865  -7.227  1.00  0.61           O  
ATOM    633  CB  GLU A  45       2.616  22.209  -5.572  1.00  0.61           C  
ATOM    634  CG  GLU A  45       3.860  23.043  -5.504  1.00  0.61           C  
ATOM    635  CD  GLU A  45       4.230  23.439  -4.084  1.00  0.61           C  
ATOM    636  OE1 GLU A  45       4.512  22.563  -3.286  1.00  0.61           O  
ATOM    637  OE2 GLU A  45       4.243  24.610  -3.793  1.00  0.61           O  
ATOM    638  H   GLU A  45       0.980  20.160  -6.258  1.00  0.61           H  
ATOM    639  HA  GLU A  45       1.997  22.651  -7.577  1.00  0.61           H  
ATOM    640 1HB  GLU A  45       1.808  22.790  -5.128  1.00  0.61           H  
ATOM    641 2HB  GLU A  45       2.766  21.333  -4.947  1.00  0.61           H  
ATOM    642 1HG  GLU A  45       4.684  22.479  -5.944  1.00  0.61           H  
ATOM    643 2HG  GLU A  45       3.698  23.938  -6.104  1.00  0.61           H  
ATOM    644  N   MET A  46       3.866  21.537  -8.699  1.00  0.59           N  
ATOM    645  CA  MET A  46       4.922  20.860  -9.424  1.00  0.59           C  
ATOM    646  C   MET A  46       6.247  21.573  -9.259  1.00  0.59           C  
ATOM    647  O   MET A  46       6.366  22.765  -9.545  1.00  0.59           O  
ATOM    648  CB  MET A  46       4.545  20.761 -10.896  1.00  0.59           C  
ATOM    649  CG  MET A  46       3.360  19.844 -11.182  1.00  0.59           C  
ATOM    650  SD  MET A  46       2.936  19.780 -12.923  1.00  0.59           S  
ATOM    651  CE  MET A  46       4.362  18.979 -13.652  1.00  0.59           C  
ATOM    652  H   MET A  46       3.561  22.459  -9.002  1.00  0.59           H  
ATOM    653  HA  MET A  46       5.037  19.857  -9.023  1.00  0.59           H  
ATOM    654 1HB  MET A  46       4.273  21.750 -11.238  1.00  0.59           H  
ATOM    655 2HB  MET A  46       5.404  20.426 -11.479  1.00  0.59           H  
ATOM    656 1HG  MET A  46       3.591  18.834 -10.845  1.00  0.59           H  
ATOM    657 2HG  MET A  46       2.482  20.191 -10.631  1.00  0.59           H  
ATOM    658 1HE  MET A  46       4.216  18.885 -14.723  1.00  0.59           H  
ATOM    659 2HE  MET A  46       5.259  19.567 -13.453  1.00  0.59           H  
ATOM    660 3HE  MET A  46       4.470  17.999 -13.219  1.00  0.59           H  
ATOM    661  N   THR A  47       7.251  20.828  -8.811  1.00  0.58           N  
ATOM    662  CA  THR A  47       8.588  21.368  -8.614  1.00  0.58           C  
ATOM    663  C   THR A  47       9.549  20.670  -9.553  1.00  0.58           C  
ATOM    664  O   THR A  47       9.561  19.439  -9.644  1.00  0.58           O  
ATOM    665  CB  THR A  47       9.073  21.181  -7.164  1.00  0.58           C  
ATOM    666  OG1 THR A  47       8.188  21.850  -6.264  1.00  0.58           O  
ATOM    667  CG2 THR A  47      10.477  21.772  -7.004  1.00  0.58           C  
ATOM    668  H   THR A  47       7.069  19.855  -8.570  1.00  0.58           H  
ATOM    669  HA  THR A  47       8.587  22.427  -8.850  1.00  0.58           H  
ATOM    670  HB  THR A  47       9.096  20.122  -6.919  1.00  0.58           H  
ATOM    671  HG1 THR A  47       8.050  22.750  -6.562  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      10.811  21.642  -5.978  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      11.174  21.268  -7.671  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      10.454  22.838  -7.247  1.00  0.58           H  
ATOM    675  N   VAL A  48      10.365  21.434 -10.258  1.00  0.57           N  
ATOM    676  CA  VAL A  48      11.292  20.778 -11.167  1.00  0.57           C  
ATOM    677  C   VAL A  48      12.531  20.397 -10.366  1.00  0.57           C  
ATOM    678  O   VAL A  48      13.128  21.227  -9.676  1.00  0.57           O  
ATOM    679  CB  VAL A  48      11.655  21.681 -12.353  1.00  0.57           C  
ATOM    680  CG1 VAL A  48      12.653  20.950 -13.295  1.00  0.57           C  
ATOM    681  CG2 VAL A  48      10.404  22.086 -13.070  1.00  0.57           C  
ATOM    682  H   VAL A  48      10.338  22.451 -10.145  1.00  0.57           H  
ATOM    683  HA  VAL A  48      10.834  19.871 -11.561  1.00  0.57           H  
ATOM    684  HB  VAL A  48      12.153  22.569 -11.982  1.00  0.57           H  
ATOM    685 1HG1 VAL A  48      12.916  21.605 -14.119  1.00  0.57           H  
ATOM    686 2HG1 VAL A  48      13.553  20.676 -12.761  1.00  0.57           H  
ATOM    687 3HG1 VAL A  48      12.189  20.043 -13.689  1.00  0.57           H  
ATOM    688 1HG2 VAL A  48      10.657  22.728 -13.903  1.00  0.57           H  
ATOM    689 2HG2 VAL A  48       9.920  21.202 -13.422  1.00  0.57           H  
ATOM    690 3HG2 VAL A  48       9.743  22.620 -12.382  1.00  0.57           H  
ATOM    691  N   VAL A  49      12.892  19.129 -10.424  1.00  0.57           N  
ATOM    692  CA  VAL A  49      14.023  18.601  -9.678  1.00  0.57           C  
ATOM    693  C   VAL A  49      15.301  18.684 -10.513  1.00  0.57           C  
ATOM    694  O   VAL A  49      16.366  19.048 -10.010  1.00  0.57           O  
ATOM    695  CB  VAL A  49      13.713  17.160  -9.218  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      14.919  16.551  -8.552  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      12.501  17.193  -8.260  1.00  0.57           C  
ATOM    698  H   VAL A  49      12.377  18.497 -11.032  1.00  0.57           H  
ATOM    699  HA  VAL A  49      14.158  19.209  -8.784  1.00  0.57           H  
ATOM    700  HB  VAL A  49      13.471  16.551 -10.089  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      14.687  15.531  -8.245  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      15.750  16.538  -9.259  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      15.190  17.142  -7.679  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      12.256  16.178  -7.943  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      12.745  17.799  -7.389  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      11.647  17.627  -8.764  1.00  0.57           H  
ATOM    707  N   SER A  50      15.181  18.354 -11.797  1.00  0.58           N  
ATOM    708  CA  SER A  50      16.322  18.371 -12.713  1.00  0.58           C  
ATOM    709  C   SER A  50      15.893  18.709 -14.133  1.00  0.58           C  
ATOM    710  O   SER A  50      14.819  18.307 -14.586  1.00  0.58           O  
ATOM    711  CB  SER A  50      17.048  17.045 -12.715  1.00  0.58           C  
ATOM    712  OG  SER A  50      18.123  17.070 -13.614  1.00  0.58           O  
ATOM    713  H   SER A  50      14.264  18.067 -12.132  1.00  0.58           H  
ATOM    714  HA  SER A  50      17.020  19.134 -12.376  1.00  0.58           H  
ATOM    715 1HB  SER A  50      17.412  16.826 -11.710  1.00  0.58           H  
ATOM    716 2HB  SER A  50      16.361  16.255 -12.994  1.00  0.58           H  
ATOM    717  HG  SER A  50      17.736  17.249 -14.479  1.00  0.58           H  
ATOM    718  N   GLY A  51      16.765  19.411 -14.856  1.00  0.58           N  
ATOM    719  CA  GLY A  51      16.475  19.798 -16.235  1.00  0.58           C  
ATOM    720  C   GLY A  51      15.456  20.928 -16.242  1.00  0.58           C  
ATOM    721  O   GLY A  51      15.560  21.868 -15.438  1.00  0.58           O  
ATOM    722  H   GLY A  51      17.638  19.699 -14.432  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      17.391  20.115 -16.738  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      16.085  18.942 -16.789  1.00  0.58           H  
ATOM    725  N   ALA A  52      14.507  20.865 -17.174  1.00  0.58           N  
ATOM    726  CA  ALA A  52      13.506  21.915 -17.307  1.00  0.58           C  
ATOM    727  C   ALA A  52      12.215  21.396 -17.912  1.00  0.58           C  
ATOM    728  O   ALA A  52      12.219  20.491 -18.746  1.00  0.58           O  
ATOM    729  CB  ALA A  52      14.032  23.045 -18.191  1.00  0.58           C  
ATOM    730  H   ALA A  52      14.482  20.071 -17.798  1.00  0.58           H  
ATOM    731  HA  ALA A  52      13.282  22.291 -16.316  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      13.273  23.829 -18.255  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      14.942  23.453 -17.753  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      14.247  22.663 -19.185  1.00  0.58           H  
ATOM    735  N   LEU A  53      11.115  22.015 -17.509  1.00  0.58           N  
ATOM    736  CA  LEU A  53       9.803  21.738 -18.067  1.00  0.58           C  
ATOM    737  C   LEU A  53       9.237  23.018 -18.692  1.00  0.58           C  
ATOM    738  O   LEU A  53       9.382  24.102 -18.123  1.00  0.58           O  
ATOM    739  CB  LEU A  53       8.841  21.286 -16.962  1.00  0.58           C  
ATOM    740  CG  LEU A  53       9.185  20.035 -16.093  1.00  0.58           C  
ATOM    741  CD1 LEU A  53       8.048  19.855 -15.077  1.00  0.58           C  
ATOM    742  CD2 LEU A  53       9.386  18.785 -16.916  1.00  0.58           C  
ATOM    743  H   LEU A  53      11.210  22.740 -16.802  1.00  0.58           H  
ATOM    744  HA  LEU A  53       9.884  20.972 -18.839  1.00  0.58           H  
ATOM    745 1HB  LEU A  53       8.810  22.108 -16.247  1.00  0.58           H  
ATOM    746 2HB  LEU A  53       7.874  21.212 -17.341  1.00  0.58           H  
ATOM    747  HG  LEU A  53      10.108  20.233 -15.551  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53       8.267  19.024 -14.432  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53       7.934  20.755 -14.481  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53       7.116  19.661 -15.609  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53       9.639  17.959 -16.253  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53       8.506  18.526 -17.458  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      10.197  18.958 -17.616  1.00  0.58           H  
ATOM    754  N   LYS A  54       8.531  22.915 -19.813  1.00  0.59           N  
ATOM    755  CA  LYS A  54       7.870  24.103 -20.344  1.00  0.59           C  
ATOM    756  C   LYS A  54       6.376  23.870 -20.194  1.00  0.59           C  
ATOM    757  O   LYS A  54       5.865  22.851 -20.661  1.00  0.59           O  
ATOM    758  CB  LYS A  54       8.236  24.329 -21.798  1.00  0.59           C  
ATOM    759  CG  LYS A  54       9.709  24.513 -22.050  1.00  0.59           C  
ATOM    760  CD  LYS A  54       9.956  24.865 -23.500  1.00  0.59           C  
ATOM    761  CE  LYS A  54      11.430  25.054 -23.796  1.00  0.59           C  
ATOM    762  NZ  LYS A  54      11.656  25.382 -25.232  1.00  0.59           N  
ATOM    763  H   LYS A  54       8.451  22.036 -20.322  1.00  0.59           H  
ATOM    764  HA  LYS A  54       8.146  24.972 -19.760  1.00  0.59           H  
ATOM    765 1HB  LYS A  54       7.921  23.486 -22.368  1.00  0.59           H  
ATOM    766 2HB  LYS A  54       7.708  25.204 -22.175  1.00  0.59           H  
ATOM    767 1HG  LYS A  54      10.124  25.235 -21.384  1.00  0.59           H  
ATOM    768 2HG  LYS A  54      10.202  23.559 -21.853  1.00  0.59           H  
ATOM    769 1HD  LYS A  54       9.570  24.060 -24.132  1.00  0.59           H  
ATOM    770 2HD  LYS A  54       9.421  25.781 -23.745  1.00  0.59           H  
ATOM    771 1HE  LYS A  54      11.820  25.864 -23.180  1.00  0.59           H  
ATOM    772 2HE  LYS A  54      11.964  24.135 -23.555  1.00  0.59           H  
ATOM    773 1HZ  LYS A  54      12.644  25.500 -25.402  1.00  0.59           H  
ATOM    774 2HZ  LYS A  54      11.302  24.629 -25.809  1.00  0.59           H  
ATOM    775 3HZ  LYS A  54      11.169  26.237 -25.463  1.00  0.59           H  
ATOM    776  N   VAL A  55       5.676  24.777 -19.519  1.00  0.61           N  
ATOM    777  CA  VAL A  55       4.263  24.531 -19.238  1.00  0.61           C  
ATOM    778  C   VAL A  55       3.293  25.634 -19.614  1.00  0.61           C  
ATOM    779  O   VAL A  55       3.536  26.824 -19.393  1.00  0.61           O  
ATOM    780  CB  VAL A  55       4.058  24.151 -17.756  1.00  0.61           C  
ATOM    781  CG1 VAL A  55       2.616  23.949 -17.459  1.00  0.61           C  
ATOM    782  CG2 VAL A  55       4.745  22.904 -17.497  1.00  0.61           C  
ATOM    783  H   VAL A  55       6.139  25.624 -19.203  1.00  0.61           H  
ATOM    784  HA  VAL A  55       3.972  23.657 -19.812  1.00  0.61           H  
ATOM    785  HB  VAL A  55       4.427  24.922 -17.118  1.00  0.61           H  
ATOM    786 1HG1 VAL A  55       2.507  23.658 -16.427  1.00  0.61           H  
ATOM    787 2HG1 VAL A  55       2.077  24.853 -17.637  1.00  0.61           H  
ATOM    788 3HG1 VAL A  55       2.229  23.167 -18.099  1.00  0.61           H  
ATOM    789 1HG2 VAL A  55       4.593  22.610 -16.503  1.00  0.61           H  
ATOM    790 2HG2 VAL A  55       4.304  22.175 -18.165  1.00  0.61           H  
ATOM    791 3HG2 VAL A  55       5.809  23.001 -17.682  1.00  0.61           H  
ATOM    792  N   LEU A  56       2.198  25.205 -20.226  1.00  0.63           N  
ATOM    793  CA  LEU A  56       1.097  26.069 -20.591  1.00  0.63           C  
ATOM    794  C   LEU A  56      -0.068  25.740 -19.648  1.00  0.63           C  
ATOM    795  O   LEU A  56      -0.605  24.627 -19.668  1.00  0.63           O  
ATOM    796  CB  LEU A  56       0.752  25.829 -22.060  1.00  0.63           C  
ATOM    797  CG  LEU A  56      -0.376  26.578 -22.675  1.00  0.63           C  
ATOM    798  CD1 LEU A  56      -0.076  28.049 -22.654  1.00  0.63           C  
ATOM    799  CD2 LEU A  56      -0.522  26.085 -24.106  1.00  0.63           C  
ATOM    800  H   LEU A  56       2.113  24.201 -20.397  1.00  0.63           H  
ATOM    801  HA  LEU A  56       1.386  27.113 -20.453  1.00  0.63           H  
ATOM    802 1HB  LEU A  56       1.630  26.068 -22.647  1.00  0.63           H  
ATOM    803 2HB  LEU A  56       0.550  24.787 -22.183  1.00  0.63           H  
ATOM    804  HG  LEU A  56      -1.298  26.404 -22.116  1.00  0.63           H  
ATOM    805 1HD1 LEU A  56      -0.891  28.593 -23.119  1.00  0.63           H  
ATOM    806 2HD1 LEU A  56       0.045  28.389 -21.626  1.00  0.63           H  
ATOM    807 3HD1 LEU A  56       0.835  28.221 -23.207  1.00  0.63           H  
ATOM    808 1HD2 LEU A  56      -1.340  26.619 -24.592  1.00  0.63           H  
ATOM    809 2HD2 LEU A  56       0.409  26.272 -24.647  1.00  0.63           H  
ATOM    810 3HD2 LEU A  56      -0.732  25.017 -24.106  1.00  0.63           H  
ATOM    811  N   LEU A  57      -0.401  26.692 -18.778  1.00  0.66           N  
ATOM    812  CA  LEU A  57      -1.429  26.532 -17.747  1.00  0.66           C  
ATOM    813  C   LEU A  57      -2.753  27.172 -18.164  1.00  0.66           C  
ATOM    814  O   LEU A  57      -2.752  28.041 -19.033  1.00  0.66           O  
ATOM    815  CB  LEU A  57      -0.935  27.130 -16.410  1.00  0.66           C  
ATOM    816  CG  LEU A  57       0.308  26.467 -15.828  1.00  0.66           C  
ATOM    817  CD1 LEU A  57       0.745  27.165 -14.554  1.00  0.66           C  
ATOM    818  CD2 LEU A  57      -0.029  25.018 -15.547  1.00  0.66           C  
ATOM    819  H   LEU A  57       0.092  27.573 -18.832  1.00  0.66           H  
ATOM    820  HA  LEU A  57      -1.566  25.467 -17.603  1.00  0.66           H  
ATOM    821 1HB  LEU A  57      -0.694  28.181 -16.579  1.00  0.66           H  
ATOM    822 2HB  LEU A  57      -1.714  27.088 -15.664  1.00  0.66           H  
ATOM    823  HG  LEU A  57       1.123  26.540 -16.535  1.00  0.66           H  
ATOM    824 1HD1 LEU A  57       1.632  26.674 -14.160  1.00  0.66           H  
ATOM    825 2HD1 LEU A  57       0.976  28.208 -14.768  1.00  0.66           H  
ATOM    826 3HD1 LEU A  57      -0.055  27.113 -13.811  1.00  0.66           H  
ATOM    827 1HD2 LEU A  57       0.835  24.519 -15.130  1.00  0.66           H  
ATOM    828 2HD2 LEU A  57      -0.852  24.976 -14.833  1.00  0.66           H  
ATOM    829 3HD2 LEU A  57      -0.325  24.531 -16.467  1.00  0.66           H  
ATOM    830  N   PRO A  58      -3.897  26.755 -17.607  1.00  0.68           N  
ATOM    831  CA  PRO A  58      -5.183  27.361 -17.865  1.00  0.68           C  
ATOM    832  C   PRO A  58      -5.093  28.856 -17.610  1.00  0.68           C  
ATOM    833  O   PRO A  58      -4.482  29.291 -16.635  1.00  0.68           O  
ATOM    834  CB  PRO A  58      -6.077  26.667 -16.832  1.00  0.68           C  
ATOM    835  CG  PRO A  58      -5.435  25.322 -16.619  1.00  0.68           C  
ATOM    836  CD  PRO A  58      -3.949  25.576 -16.697  1.00  0.68           C  
ATOM    837  HA  PRO A  58      -5.496  27.145 -18.897  1.00  0.68           H  
ATOM    838 1HB  PRO A  58      -6.125  27.268 -15.912  1.00  0.68           H  
ATOM    839 2HB  PRO A  58      -7.104  26.590 -17.216  1.00  0.68           H  
ATOM    840 1HG  PRO A  58      -5.736  24.916 -15.642  1.00  0.68           H  
ATOM    841 2HG  PRO A  58      -5.788  24.615 -17.380  1.00  0.68           H  
ATOM    842 1HD  PRO A  58      -3.548  25.798 -15.704  1.00  0.68           H  
ATOM    843 2HD  PRO A  58      -3.497  24.685 -17.152  1.00  0.68           H  
ATOM    844  N   GLY A  59      -5.686  29.645 -18.500  1.00  0.70           N  
ATOM    845  CA  GLY A  59      -5.669  31.104 -18.389  1.00  0.70           C  
ATOM    846  C   GLY A  59      -4.406  31.744 -18.991  1.00  0.70           C  
ATOM    847  O   GLY A  59      -4.310  32.971 -19.073  1.00  0.70           O  
ATOM    848  H   GLY A  59      -6.168  29.225 -19.284  1.00  0.70           H  
ATOM    849 1HA  GLY A  59      -6.550  31.509 -18.886  1.00  0.70           H  
ATOM    850 2HA  GLY A  59      -5.745  31.382 -17.339  1.00  0.70           H  
ATOM    851  N   THR A  60      -3.466  30.915 -19.443  1.00  0.69           N  
ATOM    852  CA  THR A  60      -2.207  31.364 -20.017  1.00  0.69           C  
ATOM    853  C   THR A  60      -2.180  31.038 -21.512  1.00  0.69           C  
ATOM    854  O   THR A  60      -2.629  29.973 -21.932  1.00  0.69           O  
ATOM    855  CB  THR A  60      -1.007  30.739 -19.267  1.00  0.69           C  
ATOM    856  OG1 THR A  60      -1.042  31.128 -17.884  1.00  0.69           O  
ATOM    857  CG2 THR A  60       0.279  31.182 -19.849  1.00  0.69           C  
ATOM    858  H   THR A  60      -3.587  29.906 -19.339  1.00  0.69           H  
ATOM    859  HA  THR A  60      -2.139  32.447 -19.911  1.00  0.69           H  
ATOM    860  HB  THR A  60      -1.050  29.668 -19.338  1.00  0.69           H  
ATOM    861  HG1 THR A  60      -1.800  30.714 -17.450  1.00  0.69           H  
ATOM    862 1HG2 THR A  60       1.107  30.723 -19.310  1.00  0.69           H  
ATOM    863 2HG2 THR A  60       0.298  30.867 -20.847  1.00  0.69           H  
ATOM    864 3HG2 THR A  60       0.365  32.264 -19.795  1.00  0.69           H  
ATOM    865  N   VAL A  61      -1.702  31.985 -22.317  1.00  0.67           N  
ATOM    866  CA  VAL A  61      -1.652  31.846 -23.774  1.00  0.67           C  
ATOM    867  C   VAL A  61      -0.242  31.641 -24.333  1.00  0.67           C  
ATOM    868  O   VAL A  61      -0.030  31.700 -25.545  1.00  0.67           O  
ATOM    869  CB  VAL A  61      -2.244  33.103 -24.409  1.00  0.67           C  
ATOM    870  CG1 VAL A  61      -3.703  33.257 -23.999  1.00  0.67           C  
ATOM    871  CG2 VAL A  61      -1.425  34.306 -23.952  1.00  0.67           C  
ATOM    872  H   VAL A  61      -1.362  32.841 -21.901  1.00  0.67           H  
ATOM    873  HA  VAL A  61      -2.262  30.986 -24.054  1.00  0.67           H  
ATOM    874  HB  VAL A  61      -2.206  33.016 -25.495  1.00  0.67           H  
ATOM    875 1HG1 VAL A  61      -4.119  34.154 -24.458  1.00  0.67           H  
ATOM    876 2HG1 VAL A  61      -4.266  32.384 -24.330  1.00  0.67           H  
ATOM    877 3HG1 VAL A  61      -3.772  33.341 -22.914  1.00  0.67           H  
ATOM    878 1HG2 VAL A  61      -1.828  35.214 -24.399  1.00  0.67           H  
ATOM    879 2HG2 VAL A  61      -1.471  34.383 -22.865  1.00  0.67           H  
ATOM    880 3HG2 VAL A  61      -0.384  34.178 -24.262  1.00  0.67           H  
ATOM    881  N   GLU A  62       0.709  31.412 -23.446  1.00  0.65           N  
ATOM    882  CA  GLU A  62       2.105  31.208 -23.806  1.00  0.65           C  
ATOM    883  C   GLU A  62       2.763  30.192 -22.881  1.00  0.65           C  
ATOM    884  O   GLU A  62       2.305  29.949 -21.770  1.00  0.65           O  
ATOM    885  CB  GLU A  62       2.873  32.524 -23.734  1.00  0.65           C  
ATOM    886  CG  GLU A  62       2.954  33.109 -22.340  1.00  0.65           C  
ATOM    887  CD  GLU A  62       3.679  34.447 -22.282  1.00  0.65           C  
ATOM    888  OE1 GLU A  62       3.996  34.984 -23.316  1.00  0.65           O  
ATOM    889  OE2 GLU A  62       3.924  34.922 -21.178  1.00  0.65           O  
ATOM    890  H   GLU A  62       0.444  31.377 -22.480  1.00  0.65           H  
ATOM    891  HA  GLU A  62       2.152  30.820 -24.824  1.00  0.65           H  
ATOM    892 1HB  GLU A  62       3.891  32.373 -24.093  1.00  0.65           H  
ATOM    893 2HB  GLU A  62       2.398  33.260 -24.384  1.00  0.65           H  
ATOM    894 1HG  GLU A  62       1.943  33.233 -21.951  1.00  0.65           H  
ATOM    895 2HG  GLU A  62       3.475  32.392 -21.705  1.00  0.65           H  
ATOM    896  N   TRP A  63       3.844  29.601 -23.335  1.00  0.62           N  
ATOM    897  CA  TRP A  63       4.545  28.625 -22.517  1.00  0.62           C  
ATOM    898  C   TRP A  63       5.462  29.311 -21.510  1.00  0.62           C  
ATOM    899  O   TRP A  63       6.174  30.256 -21.855  1.00  0.62           O  
ATOM    900  CB  TRP A  63       5.368  27.749 -23.453  1.00  0.62           C  
ATOM    901  CG  TRP A  63       4.528  26.853 -24.327  1.00  0.62           C  
ATOM    902  CD1 TRP A  63       4.073  27.137 -25.583  1.00  0.62           C  
ATOM    903  CD2 TRP A  63       4.112  25.508 -24.051  1.00  0.62           C  
ATOM    904  NE1 TRP A  63       3.376  26.068 -26.084  1.00  0.62           N  
ATOM    905  CE2 TRP A  63       3.396  25.060 -25.161  1.00  0.62           C  
ATOM    906  CE3 TRP A  63       4.287  24.671 -22.989  1.00  0.62           C  
ATOM    907  CZ2 TRP A  63       2.860  23.785 -25.216  1.00  0.62           C  
ATOM    908  CZ3 TRP A  63       3.763  23.407 -23.041  1.00  0.62           C  
ATOM    909  CH2 TRP A  63       3.068  22.969 -24.119  1.00  0.62           C  
ATOM    910  H   TRP A  63       4.190  29.829 -24.256  1.00  0.62           H  
ATOM    911  HA  TRP A  63       3.815  28.020 -21.978  1.00  0.62           H  
ATOM    912 1HB  TRP A  63       5.989  28.376 -24.091  1.00  0.62           H  
ATOM    913 2HB  TRP A  63       6.035  27.121 -22.858  1.00  0.62           H  
ATOM    914  HD1 TRP A  63       4.236  28.076 -26.108  1.00  0.62           H  
ATOM    915  HE1 TRP A  63       2.933  26.019 -26.992  1.00  0.62           H  
ATOM    916  HE3 TRP A  63       4.840  25.011 -22.133  1.00  0.62           H  
ATOM    917  HZ2 TRP A  63       2.303  23.417 -26.082  1.00  0.62           H  
ATOM    918  HZ3 TRP A  63       3.923  22.767 -22.193  1.00  0.62           H  
ATOM    919  HH2 TRP A  63       2.676  21.953 -24.123  1.00  0.62           H  
ATOM    920  N   LYS A  64       5.479  28.806 -20.281  1.00  0.59           N  
ATOM    921  CA  LYS A  64       6.369  29.317 -19.248  1.00  0.59           C  
ATOM    922  C   LYS A  64       7.461  28.290 -19.024  1.00  0.59           C  
ATOM    923  O   LYS A  64       7.211  27.097 -19.168  1.00  0.59           O  
ATOM    924  CB  LYS A  64       5.577  29.579 -17.971  1.00  0.59           C  
ATOM    925  CG  LYS A  64       4.414  30.578 -18.127  1.00  0.59           C  
ATOM    926  CD  LYS A  64       4.909  31.984 -18.454  1.00  0.59           C  
ATOM    927  CE  LYS A  64       3.755  32.982 -18.511  1.00  0.59           C  
ATOM    928  NZ  LYS A  64       4.232  34.378 -18.785  1.00  0.59           N  
ATOM    929  H   LYS A  64       4.838  28.052 -20.042  1.00  0.59           H  
ATOM    930  HA  LYS A  64       6.829  30.244 -19.588  1.00  0.59           H  
ATOM    931 1HB  LYS A  64       5.131  28.649 -17.650  1.00  0.59           H  
ATOM    932 2HB  LYS A  64       6.242  29.923 -17.178  1.00  0.59           H  
ATOM    933 1HG  LYS A  64       3.754  30.242 -18.935  1.00  0.59           H  
ATOM    934 2HG  LYS A  64       3.838  30.608 -17.204  1.00  0.59           H  
ATOM    935 1HD  LYS A  64       5.627  32.308 -17.701  1.00  0.59           H  
ATOM    936 2HD  LYS A  64       5.405  31.976 -19.430  1.00  0.59           H  
ATOM    937 1HE  LYS A  64       3.078  32.683 -19.310  1.00  0.59           H  
ATOM    938 2HE  LYS A  64       3.212  32.968 -17.568  1.00  0.59           H  
ATOM    939 1HZ  LYS A  64       3.442  35.001 -18.841  1.00  0.59           H  
ATOM    940 2HZ  LYS A  64       4.848  34.679 -18.053  1.00  0.59           H  
ATOM    941 3HZ  LYS A  64       4.734  34.422 -19.685  1.00  0.59           H  
ATOM    942  N   VAL A  65       8.661  28.719 -18.652  1.00  0.58           N  
ATOM    943  CA  VAL A  65       9.716  27.725 -18.469  1.00  0.58           C  
ATOM    944  C   VAL A  65      10.118  27.602 -17.016  1.00  0.58           C  
ATOM    945  O   VAL A  65      10.391  28.599 -16.344  1.00  0.58           O  
ATOM    946  CB  VAL A  65      10.955  28.079 -19.309  1.00  0.58           C  
ATOM    947  CG1 VAL A  65      12.039  26.990 -19.107  1.00  0.58           C  
ATOM    948  CG2 VAL A  65      10.546  28.256 -20.776  1.00  0.58           C  
ATOM    949  H   VAL A  65       8.847  29.703 -18.523  1.00  0.58           H  
ATOM    950  HA  VAL A  65       9.354  26.753 -18.798  1.00  0.58           H  
ATOM    951  HB  VAL A  65      11.381  29.014 -18.948  1.00  0.58           H  
ATOM    952 1HG1 VAL A  65      12.925  27.246 -19.683  1.00  0.58           H  
ATOM    953 2HG1 VAL A  65      12.308  26.923 -18.055  1.00  0.58           H  
ATOM    954 3HG1 VAL A  65      11.652  26.026 -19.442  1.00  0.58           H  
ATOM    955 1HG2 VAL A  65      11.420  28.517 -21.368  1.00  0.58           H  
ATOM    956 2HG2 VAL A  65      10.119  27.356 -21.150  1.00  0.58           H  
ATOM    957 3HG2 VAL A  65       9.807  29.053 -20.853  1.00  0.58           H  
ATOM    958  N   TYR A  66      10.147  26.365 -16.542  1.00  0.57           N  
ATOM    959  CA  TYR A  66      10.505  26.074 -15.175  1.00  0.57           C  
ATOM    960  C   TYR A  66      11.758  25.213 -15.158  1.00  0.57           C  
ATOM    961  O   TYR A  66      11.787  24.117 -15.718  1.00  0.57           O  
ATOM    962  CB  TYR A  66       9.332  25.370 -14.502  1.00  0.57           C  
ATOM    963  CG  TYR A  66       8.098  26.203 -14.540  1.00  0.57           C  
ATOM    964  CD1 TYR A  66       7.181  26.048 -15.585  1.00  0.57           C  
ATOM    965  CD2 TYR A  66       7.890  27.154 -13.571  1.00  0.57           C  
ATOM    966  CE1 TYR A  66       6.055  26.841 -15.617  1.00  0.57           C  
ATOM    967  CE2 TYR A  66       6.776  27.945 -13.616  1.00  0.57           C  
ATOM    968  CZ  TYR A  66       5.854  27.790 -14.627  1.00  0.57           C  
ATOM    969  OH  TYR A  66       4.728  28.583 -14.653  1.00  0.57           O  
ATOM    970  H   TYR A  66       9.898  25.593 -17.157  1.00  0.57           H  
ATOM    971  HA  TYR A  66      10.724  27.004 -14.650  1.00  0.57           H  
ATOM    972 1HB  TYR A  66       9.126  24.427 -15.012  1.00  0.57           H  
ATOM    973 2HB  TYR A  66       9.572  25.148 -13.464  1.00  0.57           H  
ATOM    974  HD1 TYR A  66       7.352  25.301 -16.367  1.00  0.57           H  
ATOM    975  HD2 TYR A  66       8.606  27.280 -12.770  1.00  0.57           H  
ATOM    976  HE1 TYR A  66       5.334  26.732 -16.413  1.00  0.57           H  
ATOM    977  HE2 TYR A  66       6.616  28.696 -12.842  1.00  0.57           H  
ATOM    978  HH  TYR A  66       4.168  28.314 -15.386  1.00  0.57           H  
ATOM    979  N   THR A  67      12.808  25.715 -14.533  1.00  0.57           N  
ATOM    980  CA  THR A  67      14.070  24.987 -14.492  1.00  0.57           C  
ATOM    981  C   THR A  67      14.231  24.360 -13.125  1.00  0.57           C  
ATOM    982  O   THR A  67      13.469  24.691 -12.218  1.00  0.57           O  
ATOM    983  CB  THR A  67      15.246  25.922 -14.815  1.00  0.57           C  
ATOM    984  OG1 THR A  67      15.376  26.910 -13.791  1.00  0.57           O  
ATOM    985  CG2 THR A  67      14.982  26.615 -16.153  1.00  0.57           C  
ATOM    986  H   THR A  67      12.737  26.620 -14.080  1.00  0.57           H  
ATOM    987  HA  THR A  67      14.055  24.189 -15.229  1.00  0.57           H  
ATOM    988  HB  THR A  67      16.167  25.343 -14.875  1.00  0.57           H  
ATOM    989  HG1 THR A  67      15.541  26.470 -12.940  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      15.812  27.278 -16.390  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      14.882  25.865 -16.936  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      14.061  27.195 -16.088  1.00  0.57           H  
ATOM    993  N   ALA A  68      15.232  23.506 -12.953  1.00  0.57           N  
ATOM    994  CA  ALA A  68      15.441  22.895 -11.647  1.00  0.57           C  
ATOM    995  C   ALA A  68      15.410  23.945 -10.545  1.00  0.57           C  
ATOM    996  O   ALA A  68      16.095  24.970 -10.625  1.00  0.57           O  
ATOM    997  CB  ALA A  68      16.775  22.167 -11.622  1.00  0.57           C  
ATOM    998  H   ALA A  68      15.782  23.211 -13.761  1.00  0.57           H  
ATOM    999  HA  ALA A  68      14.641  22.188 -11.463  1.00  0.57           H  
ATOM   1000 1HB  ALA A  68      16.910  21.693 -10.648  1.00  0.57           H  
ATOM   1001 2HB  ALA A  68      16.774  21.416 -12.398  1.00  0.57           H  
ATOM   1002 3HB  ALA A  68      17.580  22.874 -11.800  1.00  0.57           H  
ATOM   1003  N   GLY A  69      14.624  23.653  -9.509  1.00  0.58           N  
ATOM   1004  CA  GLY A  69      14.418  24.498  -8.336  1.00  0.58           C  
ATOM   1005  C   GLY A  69      13.144  25.360  -8.418  1.00  0.58           C  
ATOM   1006  O   GLY A  69      12.676  25.872  -7.397  1.00  0.58           O  
ATOM   1007  H   GLY A  69      14.101  22.780  -9.549  1.00  0.58           H  
ATOM   1008 1HA  GLY A  69      14.366  23.865  -7.451  1.00  0.58           H  
ATOM   1009 2HA  GLY A  69      15.283  25.147  -8.209  1.00  0.58           H  
ATOM   1010  N   GLU A  70      12.572  25.498  -9.614  1.00  0.59           N  
ATOM   1011  CA  GLU A  70      11.355  26.290  -9.812  1.00  0.59           C  
ATOM   1012  C   GLU A  70      10.092  25.502  -9.497  1.00  0.59           C  
ATOM   1013  O   GLU A  70      10.071  24.267  -9.563  1.00  0.59           O  
ATOM   1014  CB  GLU A  70      11.275  26.842 -11.230  1.00  0.59           C  
ATOM   1015  CG  GLU A  70      12.384  27.819 -11.611  1.00  0.59           C  
ATOM   1016  CD  GLU A  70      12.288  29.133 -10.885  1.00  0.59           C  
ATOM   1017  OE1 GLU A  70      11.236  29.724 -10.916  1.00  0.59           O  
ATOM   1018  OE2 GLU A  70      13.262  29.552 -10.306  1.00  0.59           O  
ATOM   1019  H   GLU A  70      13.004  25.060 -10.427  1.00  0.59           H  
ATOM   1020  HA  GLU A  70      11.392  27.139  -9.129  1.00  0.59           H  
ATOM   1021 1HB  GLU A  70      11.288  26.019 -11.939  1.00  0.59           H  
ATOM   1022 2HB  GLU A  70      10.334  27.362 -11.354  1.00  0.59           H  
ATOM   1023 1HG  GLU A  70      13.350  27.357 -11.391  1.00  0.59           H  
ATOM   1024 2HG  GLU A  70      12.338  28.001 -12.682  1.00  0.59           H  
ATOM   1025  N   VAL A  71       9.021  26.233  -9.184  1.00  0.61           N  
ATOM   1026  CA  VAL A  71       7.747  25.613  -8.831  1.00  0.61           C  
ATOM   1027  C   VAL A  71       6.519  26.354  -9.357  1.00  0.61           C  
ATOM   1028  O   VAL A  71       6.501  27.585  -9.427  1.00  0.61           O  
ATOM   1029  CB  VAL A  71       7.663  25.504  -7.287  1.00  0.61           C  
ATOM   1030  CG1 VAL A  71       7.687  26.891  -6.683  1.00  0.61           C  
ATOM   1031  CG2 VAL A  71       6.417  24.765  -6.844  1.00  0.61           C  
ATOM   1032  H   VAL A  71       9.105  27.241  -9.169  1.00  0.61           H  
ATOM   1033  HA  VAL A  71       7.745  24.619  -9.253  1.00  0.61           H  
ATOM   1034  HB  VAL A  71       8.543  24.965  -6.933  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  71       7.658  26.814  -5.595  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  71       8.598  27.408  -6.988  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  71       6.817  27.450  -7.029  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  71       6.415  24.698  -5.757  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  71       5.527  25.292  -7.156  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  71       6.405  23.768  -7.260  1.00  0.61           H  
ATOM   1041  N   PHE A  72       5.482  25.587  -9.702  1.00  0.63           N  
ATOM   1042  CA  PHE A  72       4.212  26.165 -10.129  1.00  0.63           C  
ATOM   1043  C   PHE A  72       3.003  25.355  -9.700  1.00  0.63           C  
ATOM   1044  O   PHE A  72       3.091  24.157  -9.438  1.00  0.63           O  
ATOM   1045  CB  PHE A  72       4.214  26.323 -11.639  1.00  0.63           C  
ATOM   1046  CG  PHE A  72       4.334  25.051 -12.431  1.00  0.63           C  
ATOM   1047  CD1 PHE A  72       3.220  24.387 -12.911  1.00  0.63           C  
ATOM   1048  CD2 PHE A  72       5.590  24.513 -12.680  1.00  0.63           C  
ATOM   1049  CE1 PHE A  72       3.369  23.229 -13.635  1.00  0.63           C  
ATOM   1050  CE2 PHE A  72       5.741  23.359 -13.394  1.00  0.63           C  
ATOM   1051  CZ  PHE A  72       4.634  22.720 -13.872  1.00  0.63           C  
ATOM   1052  H   PHE A  72       5.602  24.575  -9.651  1.00  0.63           H  
ATOM   1053  HA  PHE A  72       4.125  27.155  -9.681  1.00  0.63           H  
ATOM   1054 1HB  PHE A  72       3.299  26.825 -11.951  1.00  0.63           H  
ATOM   1055 2HB  PHE A  72       5.022  26.957 -11.900  1.00  0.63           H  
ATOM   1056  HD1 PHE A  72       2.222  24.794 -12.715  1.00  0.63           H  
ATOM   1057  HD2 PHE A  72       6.468  25.024 -12.294  1.00  0.63           H  
ATOM   1058  HE1 PHE A  72       2.492  22.707 -14.019  1.00  0.63           H  
ATOM   1059  HE2 PHE A  72       6.735  22.954 -13.578  1.00  0.63           H  
ATOM   1060  HZ  PHE A  72       4.751  21.801 -14.435  1.00  0.63           H  
ATOM   1061  N   ASN A  73       1.855  26.022  -9.644  1.00  0.66           N  
ATOM   1062  CA  ASN A  73       0.621  25.343  -9.280  1.00  0.66           C  
ATOM   1063  C   ASN A  73      -0.287  25.091 -10.472  1.00  0.66           C  
ATOM   1064  O   ASN A  73      -0.426  25.938 -11.359  1.00  0.66           O  
ATOM   1065  CB  ASN A  73      -0.134  26.139  -8.229  1.00  0.66           C  
ATOM   1066  CG  ASN A  73       0.576  26.240  -6.906  1.00  0.66           C  
ATOM   1067  OD1 ASN A  73       1.146  25.277  -6.402  1.00  0.66           O  
ATOM   1068  ND2 ASN A  73       0.548  27.415  -6.327  1.00  0.66           N  
ATOM   1069  H   ASN A  73       1.835  27.009  -9.859  1.00  0.66           H  
ATOM   1070  HA  ASN A  73       0.870  24.370  -8.862  1.00  0.66           H  
ATOM   1071 1HB  ASN A  73      -0.322  27.144  -8.604  1.00  0.66           H  
ATOM   1072 2HB  ASN A  73      -1.105  25.667  -8.066  1.00  0.66           H  
ATOM   1073 1HD2 ASN A  73       1.002  27.548  -5.443  1.00  0.66           H  
ATOM   1074 2HD2 ASN A  73       0.072  28.179  -6.764  1.00  0.66           H  
ATOM   1075  N   VAL A  74      -0.944  23.943 -10.448  1.00  0.68           N  
ATOM   1076  CA  VAL A  74      -1.949  23.598 -11.428  1.00  0.68           C  
ATOM   1077  C   VAL A  74      -3.271  23.369 -10.662  1.00  0.68           C  
ATOM   1078  O   VAL A  74      -3.305  22.558  -9.737  1.00  0.68           O  
ATOM   1079  CB  VAL A  74      -1.601  22.306 -12.166  1.00  0.68           C  
ATOM   1080  CG1 VAL A  74      -2.675  22.042 -13.194  1.00  0.68           C  
ATOM   1081  CG2 VAL A  74      -0.209  22.375 -12.766  1.00  0.68           C  
ATOM   1082  H   VAL A  74      -0.732  23.282  -9.704  1.00  0.68           H  
ATOM   1083  HA  VAL A  74      -2.016  24.390 -12.162  1.00  0.68           H  
ATOM   1084  HB  VAL A  74      -1.635  21.499 -11.471  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  74      -2.466  21.117 -13.670  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  74      -3.643  21.982 -12.707  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  74      -2.690  22.845 -13.931  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  74       0.017  21.435 -13.270  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  74      -0.160  23.177 -13.466  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  74       0.525  22.538 -11.972  1.00  0.68           H  
ATOM   1091  N   PRO A  75      -4.354  24.095 -10.948  1.00  0.70           N  
ATOM   1092  CA  PRO A  75      -5.659  23.931 -10.316  1.00  0.70           C  
ATOM   1093  C   PRO A  75      -6.211  22.520 -10.532  1.00  0.70           C  
ATOM   1094  O   PRO A  75      -5.818  21.824 -11.473  1.00  0.70           O  
ATOM   1095  CB  PRO A  75      -6.513  24.985 -11.013  1.00  0.70           C  
ATOM   1096  CG  PRO A  75      -5.522  26.022 -11.518  1.00  0.70           C  
ATOM   1097  CD  PRO A  75      -4.275  25.238 -11.881  1.00  0.70           C  
ATOM   1098  HA  PRO A  75      -5.569  24.149  -9.241  1.00  0.70           H  
ATOM   1099 1HB  PRO A  75      -7.091  24.514 -11.824  1.00  0.70           H  
ATOM   1100 2HB  PRO A  75      -7.243  25.402 -10.307  1.00  0.70           H  
ATOM   1101 1HG  PRO A  75      -5.948  26.562 -12.380  1.00  0.70           H  
ATOM   1102 2HG  PRO A  75      -5.330  26.773 -10.737  1.00  0.70           H  
ATOM   1103 1HD  PRO A  75      -4.299  24.901 -12.930  1.00  0.70           H  
ATOM   1104 2HD  PRO A  75      -3.412  25.889 -11.656  1.00  0.70           H  
ATOM   1105  N   GLY A  76      -7.092  22.076  -9.642  1.00  0.70           N  
ATOM   1106  CA  GLY A  76      -7.678  20.746  -9.793  1.00  0.70           C  
ATOM   1107  C   GLY A  76      -8.702  20.771 -10.907  1.00  0.70           C  
ATOM   1108  O   GLY A  76      -9.056  21.851 -11.395  1.00  0.70           O  
ATOM   1109  H   GLY A  76      -7.379  22.668  -8.877  1.00  0.70           H  
ATOM   1110 1HA  GLY A  76      -6.902  20.013 -10.001  1.00  0.70           H  
ATOM   1111 2HA  GLY A  76      -8.161  20.447  -8.865  1.00  0.70           H  
ATOM   1112  N   HIS A  77      -9.151  19.591 -11.338  1.00  0.69           N  
ATOM   1113  CA  HIS A  77     -10.157  19.459 -12.392  1.00  0.69           C  
ATOM   1114  C   HIS A  77      -9.752  20.248 -13.630  1.00  0.69           C  
ATOM   1115  O   HIS A  77     -10.603  20.840 -14.301  1.00  0.69           O  
ATOM   1116  CB  HIS A  77     -11.513  19.966 -11.904  1.00  0.69           C  
ATOM   1117  CG  HIS A  77     -11.999  19.277 -10.671  1.00  0.69           C  
ATOM   1118  ND1 HIS A  77     -12.434  17.968 -10.666  1.00  0.69           N  
ATOM   1119  CD2 HIS A  77     -12.098  19.715  -9.395  1.00  0.69           C  
ATOM   1120  CE1 HIS A  77     -12.785  17.633  -9.436  1.00  0.69           C  
ATOM   1121  NE2 HIS A  77     -12.593  18.676  -8.648  1.00  0.69           N  
ATOM   1122  H   HIS A  77      -8.792  18.744 -10.919  1.00  0.69           H  
ATOM   1123  HA  HIS A  77     -10.253  18.411 -12.677  1.00  0.69           H  
ATOM   1124 1HB  HIS A  77     -11.463  21.036 -11.706  1.00  0.69           H  
ATOM   1125 2HB  HIS A  77     -12.254  19.817 -12.689  1.00  0.69           H  
ATOM   1126  HD2 HIS A  77     -11.833  20.707  -9.029  1.00  0.69           H  
ATOM   1127  HE1 HIS A  77     -13.167  16.661  -9.125  1.00  0.69           H  
ATOM   1128  HE2 HIS A  77     -12.773  18.705  -7.655  1.00  0.69           H  
ATOM   1129  N   SER A  78      -8.461  20.246 -13.939  1.00  0.67           N  
ATOM   1130  CA  SER A  78      -7.953  21.038 -15.033  1.00  0.67           C  
ATOM   1131  C   SER A  78      -6.983  20.284 -15.899  1.00  0.67           C  
ATOM   1132  O   SER A  78      -6.535  19.185 -15.570  1.00  0.67           O  
ATOM   1133  CB  SER A  78      -7.274  22.282 -14.485  1.00  0.67           C  
ATOM   1134  OG  SER A  78      -8.188  23.071 -13.736  1.00  0.67           O  
ATOM   1135  H   SER A  78      -7.803  19.724 -13.361  1.00  0.67           H  
ATOM   1136  HA  SER A  78      -8.792  21.343 -15.658  1.00  0.67           H  
ATOM   1137 1HB  SER A  78      -6.438  21.991 -13.859  1.00  0.67           H  
ATOM   1138 2HB  SER A  78      -6.876  22.863 -15.305  1.00  0.67           H  
ATOM   1139  HG  SER A  78      -8.452  22.543 -12.932  1.00  0.67           H  
ATOM   1140  N   GLU A  79      -6.672  20.876 -17.040  1.00  0.64           N  
ATOM   1141  CA  GLU A  79      -5.686  20.304 -17.933  1.00  0.64           C  
ATOM   1142  C   GLU A  79      -4.570  21.287 -18.180  1.00  0.64           C  
ATOM   1143  O   GLU A  79      -4.777  22.500 -18.141  1.00  0.64           O  
ATOM   1144  CB  GLU A  79      -6.307  19.879 -19.269  1.00  0.64           C  
ATOM   1145  CG  GLU A  79      -7.329  18.754 -19.174  1.00  0.64           C  
ATOM   1146  CD  GLU A  79      -7.867  18.328 -20.526  1.00  0.64           C  
ATOM   1147  OE1 GLU A  79      -7.473  18.901 -21.518  1.00  0.64           O  
ATOM   1148  OE2 GLU A  79      -8.669  17.424 -20.561  1.00  0.64           O  
ATOM   1149  H   GLU A  79      -7.103  21.758 -17.277  1.00  0.64           H  
ATOM   1150  HA  GLU A  79      -5.255  19.436 -17.458  1.00  0.64           H  
ATOM   1151 1HB  GLU A  79      -6.789  20.736 -19.735  1.00  0.64           H  
ATOM   1152 2HB  GLU A  79      -5.511  19.545 -19.939  1.00  0.64           H  
ATOM   1153 1HG  GLU A  79      -6.851  17.895 -18.698  1.00  0.64           H  
ATOM   1154 2HG  GLU A  79      -8.154  19.072 -18.540  1.00  0.64           H  
ATOM   1155  N   PHE A  80      -3.395  20.762 -18.461  1.00  0.62           N  
ATOM   1156  CA  PHE A  80      -2.270  21.607 -18.813  1.00  0.62           C  
ATOM   1157  C   PHE A  80      -1.416  20.913 -19.833  1.00  0.62           C  
ATOM   1158  O   PHE A  80      -1.497  19.692 -20.018  1.00  0.62           O  
ATOM   1159  CB  PHE A  80      -1.435  21.987 -17.583  1.00  0.62           C  
ATOM   1160  CG  PHE A  80      -0.671  20.885 -16.872  1.00  0.62           C  
ATOM   1161  CD1 PHE A  80       0.672  20.634 -17.166  1.00  0.62           C  
ATOM   1162  CD2 PHE A  80      -1.282  20.122 -15.902  1.00  0.62           C  
ATOM   1163  CE1 PHE A  80       1.374  19.658 -16.488  1.00  0.62           C  
ATOM   1164  CE2 PHE A  80      -0.583  19.146 -15.214  1.00  0.62           C  
ATOM   1165  CZ  PHE A  80       0.748  18.917 -15.509  1.00  0.62           C  
ATOM   1166  H   PHE A  80      -3.304  19.746 -18.435  1.00  0.62           H  
ATOM   1167  HA  PHE A  80      -2.646  22.528 -19.263  1.00  0.62           H  
ATOM   1168 1HB  PHE A  80      -0.705  22.730 -17.895  1.00  0.62           H  
ATOM   1169 2HB  PHE A  80      -2.081  22.470 -16.852  1.00  0.62           H  
ATOM   1170  HD1 PHE A  80       1.165  21.222 -17.936  1.00  0.62           H  
ATOM   1171  HD2 PHE A  80      -2.330  20.301 -15.678  1.00  0.62           H  
ATOM   1172  HE1 PHE A  80       2.417  19.475 -16.721  1.00  0.62           H  
ATOM   1173  HE2 PHE A  80      -1.080  18.552 -14.439  1.00  0.62           H  
ATOM   1174  HZ  PHE A  80       1.297  18.145 -14.969  1.00  0.62           H  
ATOM   1175  N   HIS A  81      -0.572  21.680 -20.492  1.00  0.60           N  
ATOM   1176  CA  HIS A  81       0.254  21.067 -21.501  1.00  0.60           C  
ATOM   1177  C   HIS A  81       1.694  21.217 -21.075  1.00  0.60           C  
ATOM   1178  O   HIS A  81       2.106  22.269 -20.577  1.00  0.60           O  
ATOM   1179  CB  HIS A  81      -0.018  21.722 -22.854  1.00  0.60           C  
ATOM   1180  CG  HIS A  81      -1.480  21.721 -23.207  1.00  0.60           C  
ATOM   1181  ND1 HIS A  81      -2.119  20.657 -23.810  1.00  0.60           N  
ATOM   1182  CD2 HIS A  81      -2.430  22.671 -23.013  1.00  0.60           C  
ATOM   1183  CE1 HIS A  81      -3.401  20.959 -23.979  1.00  0.60           C  
ATOM   1184  NE2 HIS A  81      -3.612  22.174 -23.506  1.00  0.60           N  
ATOM   1185  H   HIS A  81      -0.531  22.686 -20.304  1.00  0.60           H  
ATOM   1186  HA  HIS A  81       0.044  20.003 -21.586  1.00  0.60           H  
ATOM   1187 1HB  HIS A  81       0.349  22.727 -22.865  1.00  0.60           H  
ATOM   1188 2HB  HIS A  81       0.512  21.169 -23.630  1.00  0.60           H  
ATOM   1189  HD2 HIS A  81      -2.280  23.649 -22.548  1.00  0.60           H  
ATOM   1190  HE1 HIS A  81      -4.154  20.310 -24.430  1.00  0.60           H  
ATOM   1191  HE2 HIS A  81      -4.500  22.660 -23.501  1.00  0.60           H  
ATOM   1192  N   LEU A  82       2.445  20.144 -21.247  1.00  0.60           N  
ATOM   1193  CA  LEU A  82       3.839  20.095 -20.862  1.00  0.60           C  
ATOM   1194  C   LEU A  82       4.765  19.623 -21.960  1.00  0.60           C  
ATOM   1195  O   LEU A  82       4.602  18.544 -22.543  1.00  0.60           O  
ATOM   1196  CB  LEU A  82       3.961  19.253 -19.592  1.00  0.60           C  
ATOM   1197  CG  LEU A  82       5.341  18.875 -19.119  1.00  0.60           C  
ATOM   1198  CD1 LEU A  82       6.136  19.991 -18.858  1.00  0.60           C  
ATOM   1199  CD2 LEU A  82       5.199  18.127 -17.773  1.00  0.60           C  
ATOM   1200  H   LEU A  82       2.026  19.315 -21.668  1.00  0.60           H  
ATOM   1201  HA  LEU A  82       4.144  21.102 -20.595  1.00  0.60           H  
ATOM   1202 1HB  LEU A  82       3.486  19.798 -18.788  1.00  0.60           H  
ATOM   1203 2HB  LEU A  82       3.409  18.359 -19.750  1.00  0.60           H  
ATOM   1204  HG  LEU A  82       5.827  18.295 -19.878  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  82       7.073  19.635 -18.555  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  82       6.265  20.594 -19.728  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  82       5.695  20.544 -18.090  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  82       6.179  17.850 -17.396  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  82       4.719  18.783 -17.057  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  82       4.599  17.240 -17.897  1.00  0.60           H  
ATOM   1211  N   GLN A  83       5.728  20.479 -22.261  1.00  0.60           N  
ATOM   1212  CA  GLN A  83       6.710  20.227 -23.280  1.00  0.60           C  
ATOM   1213  C   GLN A  83       8.075  20.062 -22.651  1.00  0.60           C  
ATOM   1214  O   GLN A  83       8.488  20.851 -21.793  1.00  0.60           O  
ATOM   1215  CB  GLN A  83       6.724  21.350 -24.318  1.00  0.60           C  
ATOM   1216  CG  GLN A  83       7.698  21.143 -25.449  1.00  0.60           C  
ATOM   1217  CD  GLN A  83       7.649  22.273 -26.454  1.00  0.60           C  
ATOM   1218  OE1 GLN A  83       7.816  23.444 -26.094  1.00  0.60           O  
ATOM   1219  NE2 GLN A  83       7.420  21.942 -27.719  1.00  0.60           N  
ATOM   1220  H   GLN A  83       5.788  21.348 -21.732  1.00  0.60           H  
ATOM   1221  HA  GLN A  83       6.458  19.302 -23.780  1.00  0.60           H  
ATOM   1222 1HB  GLN A  83       5.732  21.421 -24.769  1.00  0.60           H  
ATOM   1223 2HB  GLN A  83       6.922  22.289 -23.852  1.00  0.60           H  
ATOM   1224 1HG  GLN A  83       8.709  21.089 -25.043  1.00  0.60           H  
ATOM   1225 2HG  GLN A  83       7.449  20.206 -25.958  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  83       7.374  22.652 -28.423  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  83       7.291  20.983 -27.974  1.00  0.60           H  
ATOM   1228  N   VAL A  84       8.757  19.006 -23.039  1.00  0.60           N  
ATOM   1229  CA  VAL A  84      10.074  18.737 -22.518  1.00  0.60           C  
ATOM   1230  C   VAL A  84      11.100  18.716 -23.652  1.00  0.60           C  
ATOM   1231  O   VAL A  84      10.909  18.083 -24.692  1.00  0.60           O  
ATOM   1232  CB  VAL A  84      10.027  17.454 -21.655  1.00  0.60           C  
ATOM   1233  CG1 VAL A  84      11.347  17.095 -21.190  1.00  0.60           C  
ATOM   1234  CG2 VAL A  84       9.166  17.732 -20.440  1.00  0.60           C  
ATOM   1235  H   VAL A  84       8.340  18.374 -23.724  1.00  0.60           H  
ATOM   1236  HA  VAL A  84      10.350  19.548 -21.843  1.00  0.60           H  
ATOM   1237  HB  VAL A  84       9.622  16.621 -22.233  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  84      11.292  16.201 -20.570  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  84      11.983  16.900 -22.040  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  84      11.763  17.915 -20.600  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  84       9.150  16.870 -19.811  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  84       9.600  18.561 -19.891  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  84       8.156  17.986 -20.740  1.00  0.60           H  
ATOM   1244  N   ALA A  85      12.166  19.499 -23.470  1.00  0.61           N  
ATOM   1245  CA  ALA A  85      13.242  19.629 -24.454  1.00  0.61           C  
ATOM   1246  C   ALA A  85      14.284  18.518 -24.317  1.00  0.61           C  
ATOM   1247  O   ALA A  85      14.911  18.104 -25.292  1.00  0.61           O  
ATOM   1248  CB  ALA A  85      13.905  20.986 -24.287  1.00  0.61           C  
ATOM   1249  H   ALA A  85      12.238  20.012 -22.603  1.00  0.61           H  
ATOM   1250  HA  ALA A  85      12.805  19.558 -25.449  1.00  0.61           H  
ATOM   1251 1HB  ALA A  85      14.689  21.099 -25.035  1.00  0.61           H  
ATOM   1252 2HB  ALA A  85      13.163  21.771 -24.414  1.00  0.61           H  
ATOM   1253 3HB  ALA A  85      14.343  21.052 -23.290  1.00  0.61           H  
ATOM   1254  N   GLU A  86      14.473  18.072 -23.087  1.00  0.60           N  
ATOM   1255  CA  GLU A  86      15.441  17.050 -22.717  1.00  0.60           C  
ATOM   1256  C   GLU A  86      14.831  16.344 -21.529  1.00  0.60           C  
ATOM   1257  O   GLU A  86      14.130  17.007 -20.776  1.00  0.60           O  
ATOM   1258  CB  GLU A  86      16.771  17.695 -22.320  1.00  0.60           C  
ATOM   1259  CG  GLU A  86      16.692  18.564 -21.061  1.00  0.60           C  
ATOM   1260  CD  GLU A  86      18.016  19.223 -20.704  1.00  0.60           C  
ATOM   1261  OE1 GLU A  86      18.967  19.038 -21.428  1.00  0.60           O  
ATOM   1262  OE2 GLU A  86      18.068  19.918 -19.711  1.00  0.60           O  
ATOM   1263  H   GLU A  86      13.901  18.468 -22.357  1.00  0.60           H  
ATOM   1264  HA  GLU A  86      15.575  16.367 -23.551  1.00  0.60           H  
ATOM   1265 1HB  GLU A  86      17.525  16.932 -22.154  1.00  0.60           H  
ATOM   1266 2HB  GLU A  86      17.121  18.326 -23.137  1.00  0.60           H  
ATOM   1267 1HG  GLU A  86      15.940  19.338 -21.214  1.00  0.60           H  
ATOM   1268 2HG  GLU A  86      16.366  17.939 -20.228  1.00  0.60           H  
ATOM   1269  N   PRO A  87      15.147  15.086 -21.219  1.00  0.59           N  
ATOM   1270  CA  PRO A  87      14.535  14.402 -20.107  1.00  0.59           C  
ATOM   1271  C   PRO A  87      14.637  15.257 -18.861  1.00  0.59           C  
ATOM   1272  O   PRO A  87      15.704  15.788 -18.538  1.00  0.59           O  
ATOM   1273  CB  PRO A  87      15.370  13.133 -19.994  1.00  0.59           C  
ATOM   1274  CG  PRO A  87      15.833  12.884 -21.431  1.00  0.59           C  
ATOM   1275  CD  PRO A  87      16.112  14.284 -21.991  1.00  0.59           C  
ATOM   1276  HA  PRO A  87      13.499  14.184 -20.363  1.00  0.59           H  
ATOM   1277 1HB  PRO A  87      16.197  13.289 -19.288  1.00  0.59           H  
ATOM   1278 2HB  PRO A  87      14.749  12.317 -19.592  1.00  0.59           H  
ATOM   1279 1HG  PRO A  87      16.722  12.234 -21.442  1.00  0.59           H  
ATOM   1280 2HG  PRO A  87      15.044  12.359 -22.000  1.00  0.59           H  
ATOM   1281 1HD  PRO A  87      17.143  14.601 -21.785  1.00  0.59           H  
ATOM   1282 2HD  PRO A  87      15.872  14.276 -23.064  1.00  0.59           H  
ATOM   1283  N   ALA A  88      13.528  15.341 -18.144  1.00  0.59           N  
ATOM   1284  CA  ALA A  88      13.431  16.177 -16.958  1.00  0.59           C  
ATOM   1285  C   ALA A  88      12.824  15.416 -15.811  1.00  0.59           C  
ATOM   1286  O   ALA A  88      12.058  14.472 -16.008  1.00  0.59           O  
ATOM   1287  CB  ALA A  88      12.580  17.402 -17.252  1.00  0.59           C  
ATOM   1288  H   ALA A  88      12.701  14.852 -18.489  1.00  0.59           H  
ATOM   1289  HA  ALA A  88      14.435  16.492 -16.669  1.00  0.59           H  
ATOM   1290 1HB  ALA A  88      12.522  18.035 -16.363  1.00  0.59           H  
ATOM   1291 2HB  ALA A  88      13.027  17.967 -18.074  1.00  0.59           H  
ATOM   1292 3HB  ALA A  88      11.592  17.071 -17.538  1.00  0.59           H  
ATOM   1293  N   SER A  89      13.151  15.826 -14.598  1.00  0.58           N  
ATOM   1294  CA  SER A  89      12.574  15.161 -13.445  1.00  0.58           C  
ATOM   1295  C   SER A  89      11.850  16.159 -12.581  1.00  0.58           C  
ATOM   1296  O   SER A  89      12.291  17.307 -12.419  1.00  0.58           O  
ATOM   1297  CB  SER A  89      13.625  14.416 -12.648  1.00  0.58           C  
ATOM   1298  OG  SER A  89      13.056  13.786 -11.535  1.00  0.58           O  
ATOM   1299  H   SER A  89      13.783  16.620 -14.486  1.00  0.58           H  
ATOM   1300  HA  SER A  89      11.842  14.441 -13.793  1.00  0.58           H  
ATOM   1301 1HB  SER A  89      14.103  13.680 -13.284  1.00  0.58           H  
ATOM   1302 2HB  SER A  89      14.389  15.111 -12.317  1.00  0.58           H  
ATOM   1303  HG  SER A  89      12.228  13.363 -11.865  1.00  0.58           H  
ATOM   1304  N   TYR A  90      10.738  15.715 -12.024  1.00  0.60           N  
ATOM   1305  CA  TYR A  90       9.925  16.588 -11.202  1.00  0.60           C  
ATOM   1306  C   TYR A  90       9.223  15.905 -10.047  1.00  0.60           C  
ATOM   1307  O   TYR A  90       9.059  14.681 -10.006  1.00  0.60           O  
ATOM   1308  CB  TYR A  90       8.897  17.319 -12.078  1.00  0.60           C  
ATOM   1309  CG  TYR A  90       7.864  16.488 -12.772  1.00  0.60           C  
ATOM   1310  CD1 TYR A  90       6.648  16.243 -12.149  1.00  0.60           C  
ATOM   1311  CD2 TYR A  90       8.103  16.011 -14.060  1.00  0.60           C  
ATOM   1312  CE1 TYR A  90       5.678  15.513 -12.803  1.00  0.60           C  
ATOM   1313  CE2 TYR A  90       7.129  15.292 -14.714  1.00  0.60           C  
ATOM   1314  CZ  TYR A  90       5.921  15.039 -14.093  1.00  0.60           C  
ATOM   1315  OH  TYR A  90       4.946  14.331 -14.750  1.00  0.60           O  
ATOM   1316  H   TYR A  90      10.476  14.744 -12.187  1.00  0.60           H  
ATOM   1317  HA  TYR A  90      10.577  17.341 -10.770  1.00  0.60           H  
ATOM   1318 1HB  TYR A  90       8.369  18.052 -11.466  1.00  0.60           H  
ATOM   1319 2HB  TYR A  90       9.439  17.879 -12.834  1.00  0.60           H  
ATOM   1320  HD1 TYR A  90       6.461  16.630 -11.143  1.00  0.60           H  
ATOM   1321  HD2 TYR A  90       9.054  16.215 -14.555  1.00  0.60           H  
ATOM   1322  HE1 TYR A  90       4.721  15.319 -12.317  1.00  0.60           H  
ATOM   1323  HE2 TYR A  90       7.308  14.928 -15.715  1.00  0.60           H  
ATOM   1324  HH  TYR A  90       5.199  14.237 -15.671  1.00  0.60           H  
ATOM   1325  N   LEU A  91       8.789  16.737  -9.102  1.00  0.65           N  
ATOM   1326  CA  LEU A  91       8.028  16.298  -7.947  1.00  0.65           C  
ATOM   1327  C   LEU A  91       6.665  16.957  -7.934  1.00  0.65           C  
ATOM   1328  O   LEU A  91       6.554  18.184  -7.981  1.00  0.65           O  
ATOM   1329  CB  LEU A  91       8.776  16.627  -6.647  1.00  0.65           C  
ATOM   1330  CG  LEU A  91       8.150  16.055  -5.342  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91       9.252  15.874  -4.310  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91       7.075  17.005  -4.802  1.00  0.65           C  
ATOM   1333  H   LEU A  91       8.994  17.729  -9.209  1.00  0.65           H  
ATOM   1334  HA  LEU A  91       7.889  15.223  -8.007  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91       9.788  16.235  -6.725  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91       8.834  17.707  -6.544  1.00  0.65           H  
ATOM   1337  HG  LEU A  91       7.693  15.086  -5.552  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91       8.828  15.462  -3.394  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91      10.009  15.193  -4.694  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91       9.711  16.838  -4.096  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91       6.649  16.587  -3.891  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91       7.522  17.975  -4.584  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91       6.292  17.134  -5.532  1.00  0.65           H  
ATOM   1344  N   CYS A  92       5.625  16.139  -7.936  1.00  0.77           N  
ATOM   1345  CA  CYS A  92       4.264  16.634  -7.915  1.00  0.77           C  
ATOM   1346  C   CYS A  92       3.605  16.370  -6.561  1.00  0.77           C  
ATOM   1347  O   CYS A  92       3.519  15.223  -6.122  1.00  0.77           O  
ATOM   1348  CB  CYS A  92       3.445  16.007  -9.027  1.00  0.77           C  
ATOM   1349  SG  CYS A  92       1.806  16.608  -9.031  1.00  0.77           S  
ATOM   1350  H   CYS A  92       5.790  15.140  -7.913  1.00  0.77           H  
ATOM   1351  HA  CYS A  92       4.283  17.705  -8.085  1.00  0.77           H  
ATOM   1352 1HB  CYS A  92       3.896  16.242  -9.992  1.00  0.77           H  
ATOM   1353 2HB  CYS A  92       3.421  14.922  -8.918  1.00  0.77           H  
ATOM   1354  HG  CYS A  92       1.499  16.295 -10.292  1.00  0.77           H  
ATOM   1355  N   ARG A  93       3.172  17.428  -5.879  1.00  0.97           N  
ATOM   1356  CA  ARG A  93       2.552  17.286  -4.562  1.00  0.97           C  
ATOM   1357  C   ARG A  93       1.067  17.618  -4.620  1.00  0.97           C  
ATOM   1358  O   ARG A  93       0.675  18.651  -5.169  1.00  0.97           O  
ATOM   1359  CB  ARG A  93       3.236  18.190  -3.545  1.00  0.97           C  
ATOM   1360  CG  ARG A  93       2.690  18.091  -2.117  1.00  0.97           C  
ATOM   1361  CD  ARG A  93       3.543  18.864  -1.158  1.00  0.97           C  
ATOM   1362  NE  ARG A  93       3.460  20.322  -1.361  1.00  0.97           N  
ATOM   1363  CZ  ARG A  93       2.630  21.150  -0.701  1.00  0.97           C  
ATOM   1364  NH1 ARG A  93       1.805  20.710   0.229  1.00  0.97           N  
ATOM   1365  NH2 ARG A  93       2.671  22.426  -0.998  1.00  0.97           N  
ATOM   1366  H   ARG A  93       3.283  18.353  -6.287  1.00  0.97           H  
ATOM   1367  HA  ARG A  93       2.656  16.255  -4.230  1.00  0.97           H  
ATOM   1368 1HB  ARG A  93       4.296  17.949  -3.508  1.00  0.97           H  
ATOM   1369 2HB  ARG A  93       3.151  19.227  -3.865  1.00  0.97           H  
ATOM   1370 1HG  ARG A  93       1.676  18.497  -2.085  1.00  0.97           H  
ATOM   1371 2HG  ARG A  93       2.668  17.041  -1.806  1.00  0.97           H  
ATOM   1372 1HD  ARG A  93       3.221  18.644  -0.139  1.00  0.97           H  
ATOM   1373 2HD  ARG A  93       4.582  18.565  -1.281  1.00  0.97           H  
ATOM   1374  HE  ARG A  93       4.054  20.772  -2.082  1.00  0.97           H  
ATOM   1375 1HH1 ARG A  93       1.776  19.724   0.463  1.00  0.97           H  
ATOM   1376 2HH1 ARG A  93       1.211  21.370   0.708  1.00  0.97           H  
ATOM   1377 1HH2 ARG A  93       3.337  22.732  -1.727  1.00  0.97           H  
ATOM   1378 2HH2 ARG A  93       2.076  23.087  -0.532  1.00  0.97           H  
ATOM   1379  N   TYR A  94       0.229  16.754  -4.055  1.00  1.26           N  
ATOM   1380  CA  TYR A  94      -1.208  17.004  -4.092  1.00  1.26           C  
ATOM   1381  C   TYR A  94      -1.741  17.572  -2.791  1.00  1.26           C  
ATOM   1382  O   TYR A  94      -1.355  17.108  -1.716  1.00  1.26           O  
ATOM   1383  CB  TYR A  94      -1.938  15.713  -4.450  1.00  1.26           C  
ATOM   1384  CG  TYR A  94      -1.696  15.337  -5.865  1.00  1.26           C  
ATOM   1385  CD1 TYR A  94      -0.617  14.526  -6.224  1.00  1.26           C  
ATOM   1386  CD2 TYR A  94      -2.543  15.843  -6.825  1.00  1.26           C  
ATOM   1387  CE1 TYR A  94      -0.413  14.228  -7.564  1.00  1.26           C  
ATOM   1388  CE2 TYR A  94      -2.342  15.554  -8.138  1.00  1.26           C  
ATOM   1389  CZ  TYR A  94      -1.293  14.757  -8.523  1.00  1.26           C  
ATOM   1390  OH  TYR A  94      -1.113  14.513  -9.869  1.00  1.26           O  
ATOM   1391  H   TYR A  94       0.578  15.910  -3.596  1.00  1.26           H  
ATOM   1392  HA  TYR A  94      -1.415  17.738  -4.873  1.00  1.26           H  
ATOM   1393 1HB  TYR A  94      -1.592  14.899  -3.807  1.00  1.26           H  
ATOM   1394 2HB  TYR A  94      -3.013  15.836  -4.298  1.00  1.26           H  
ATOM   1395  HD1 TYR A  94       0.063  14.136  -5.461  1.00  1.26           H  
ATOM   1396  HD2 TYR A  94      -3.374  16.490  -6.534  1.00  1.26           H  
ATOM   1397  HE1 TYR A  94       0.428  13.603  -7.865  1.00  1.26           H  
ATOM   1398  HE2 TYR A  94      -3.012  15.973  -8.891  1.00  1.26           H  
ATOM   1399  HH  TYR A  94      -1.287  15.359 -10.357  1.00  1.26           H  
ATOM   1400  N   LEU A  95      -2.636  18.562  -2.926  1.00  1.65           N  
ATOM   1401  CA  LEU A  95      -3.344  19.249  -1.834  1.00  1.65           C  
ATOM   1402  C   LEU A  95      -3.759  20.646  -2.276  1.00  1.65           C  
ATOM   1403  O   LEU A  95      -4.945  20.934  -2.440  1.00  1.65           O  
ATOM   1404  OXT LEU A  95      -2.894  21.516  -2.376  1.00  1.65           O  
ATOM   1405  CB  LEU A  95      -2.507  19.368  -0.539  1.00  1.65           C  
ATOM   1406  CG  LEU A  95      -3.178  20.125   0.617  1.00  1.65           C  
ATOM   1407  CD1 LEU A  95      -4.440  19.381   1.043  1.00  1.65           C  
ATOM   1408  CD2 LEU A  95      -2.199  20.228   1.778  1.00  1.65           C  
ATOM   1409  H   LEU A  95      -2.858  18.854  -3.885  1.00  1.65           H  
ATOM   1410  HA  LEU A  95      -4.246  18.684  -1.603  1.00  1.65           H  
ATOM   1411 1HB  LEU A  95      -2.339  18.390  -0.123  1.00  1.65           H  
ATOM   1412 2HB  LEU A  95      -1.544  19.833  -0.761  1.00  1.65           H  
ATOM   1413  HG  LEU A  95      -3.464  21.125   0.288  1.00  1.65           H  
ATOM   1414 1HD1 LEU A  95      -4.921  19.917   1.862  1.00  1.65           H  
ATOM   1415 2HD1 LEU A  95      -5.127  19.317   0.200  1.00  1.65           H  
ATOM   1416 3HD1 LEU A  95      -4.175  18.377   1.372  1.00  1.65           H  
ATOM   1417 1HD2 LEU A  95      -2.668  20.764   2.604  1.00  1.65           H  
ATOM   1418 2HD2 LEU A  95      -1.920  19.226   2.106  1.00  1.65           H  
ATOM   1419 3HD2 LEU A  95      -1.309  20.765   1.455  1.00  1.65           H  
ENDMDL

REMARK ID 205907 DOMAINID 201854 MODEL 2 2022-02-05_00000071_1_19
MODEL     2
ATOM      1  N   SER A   1       0.934  -0.662  -1.666  1.00  1.09           N  
ATOM      2  CA  SER A   1       1.845  -0.064  -0.699  1.00  1.09           C  
ATOM      3  C   SER A   1       2.060   1.415  -0.965  1.00  1.09           C  
ATOM      4  O   SER A   1       1.923   1.883  -2.093  1.00  1.09           O  
ATOM      5  CB  SER A   1       3.172  -0.811  -0.735  1.00  1.09           C  
ATOM      6  OG  SER A   1       3.787  -0.719  -2.005  1.00  1.09           O  
ATOM      7 1H   SER A   1       0.665  -1.583  -1.354  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.112  -0.081  -1.754  1.00  1.09           H  
ATOM      9 3H   SER A   1       1.398  -0.728  -2.561  1.00  1.09           H  
ATOM     10  HA  SER A   1       1.410  -0.172   0.295  1.00  1.09           H  
ATOM     11 1HB  SER A   1       3.843  -0.417   0.025  1.00  1.09           H  
ATOM     12 2HB  SER A   1       2.990  -1.857  -0.499  1.00  1.09           H  
ATOM     13  HG  SER A   1       4.403   0.055  -2.003  1.00  1.09           H  
ATOM     14  N   MET A   2       2.411   2.163   0.084  1.00  0.99           N  
ATOM     15  CA  MET A   2       2.684   3.591  -0.095  1.00  0.99           C  
ATOM     16  C   MET A   2       3.971   3.809  -0.867  1.00  0.99           C  
ATOM     17  O   MET A   2       4.120   4.821  -1.548  1.00  0.99           O  
ATOM     18  CB  MET A   2       2.766   4.328   1.232  1.00  0.99           C  
ATOM     19  CG  MET A   2       1.451   4.470   1.970  1.00  0.99           C  
ATOM     20  SD  MET A   2       1.576   5.583   3.388  1.00  0.99           S  
ATOM     21  CE  MET A   2       2.560   4.602   4.509  1.00  0.99           C  
ATOM     22  H   MET A   2       2.495   1.751   1.002  1.00  0.99           H  
ATOM     23  HA  MET A   2       1.873   4.029  -0.676  1.00  0.99           H  
ATOM     24 1HB  MET A   2       3.490   3.849   1.885  1.00  0.99           H  
ATOM     25 2HB  MET A   2       3.115   5.335   1.037  1.00  0.99           H  
ATOM     26 1HG  MET A   2       0.703   4.874   1.285  1.00  0.99           H  
ATOM     27 2HG  MET A   2       1.111   3.498   2.319  1.00  0.99           H  
ATOM     28 1HE  MET A   2       2.724   5.158   5.432  1.00  0.99           H  
ATOM     29 2HE  MET A   2       2.038   3.671   4.733  1.00  0.99           H  
ATOM     30 3HE  MET A   2       3.522   4.375   4.047  1.00  0.99           H  
ATOM     31  N   LEU A   3       4.918   2.882  -0.715  1.00  0.89           N  
ATOM     32  CA  LEU A   3       6.216   2.970  -1.372  1.00  0.89           C  
ATOM     33  C   LEU A   3       6.340   2.070  -2.587  1.00  0.89           C  
ATOM     34  O   LEU A   3       5.766   0.972  -2.631  1.00  0.89           O  
ATOM     35  CB  LEU A   3       7.353   2.643  -0.401  1.00  0.89           C  
ATOM     36  CG  LEU A   3       7.495   3.573   0.783  1.00  0.89           C  
ATOM     37  CD1 LEU A   3       8.568   3.055   1.710  1.00  0.89           C  
ATOM     38  CD2 LEU A   3       7.871   4.936   0.258  1.00  0.89           C  
ATOM     39  H   LEU A   3       4.724   2.085  -0.131  1.00  0.89           H  
ATOM     40  HA  LEU A   3       6.343   3.993  -1.700  1.00  0.89           H  
ATOM     41 1HB  LEU A   3       7.206   1.635  -0.021  1.00  0.89           H  
ATOM     42 2HB  LEU A   3       8.293   2.669  -0.956  1.00  0.89           H  
ATOM     43  HG  LEU A   3       6.554   3.631   1.330  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3       8.677   3.733   2.557  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3       8.289   2.066   2.072  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3       9.513   2.993   1.171  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3       7.983   5.637   1.085  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3       8.809   4.871  -0.290  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3       7.098   5.277  -0.412  1.00  0.89           H  
ATOM     50  N   GLN A   4       7.129   2.540  -3.556  1.00  0.81           N  
ATOM     51  CA  GLN A   4       7.442   1.797  -4.782  1.00  0.81           C  
ATOM     52  C   GLN A   4       8.837   2.111  -5.304  1.00  0.81           C  
ATOM     53  O   GLN A   4       9.223   3.271  -5.354  1.00  0.81           O  
ATOM     54  CB  GLN A   4       6.429   2.153  -5.875  1.00  0.81           C  
ATOM     55  CG  GLN A   4       6.631   1.423  -7.203  1.00  0.81           C  
ATOM     56  CD  GLN A   4       5.548   1.754  -8.213  1.00  0.81           C  
ATOM     57  OE1 GLN A   4       4.372   1.432  -8.006  1.00  0.81           O  
ATOM     58  NE2 GLN A   4       5.928   2.408  -9.308  1.00  0.81           N  
ATOM     59  H   GLN A   4       7.510   3.480  -3.420  1.00  0.81           H  
ATOM     60  HA  GLN A   4       7.389   0.730  -4.567  1.00  0.81           H  
ATOM     61 1HB  GLN A   4       5.421   1.929  -5.516  1.00  0.81           H  
ATOM     62 2HB  GLN A   4       6.475   3.224  -6.074  1.00  0.81           H  
ATOM     63 1HG  GLN A   4       7.590   1.722  -7.633  1.00  0.81           H  
ATOM     64 2HG  GLN A   4       6.623   0.349  -7.025  1.00  0.81           H  
ATOM     65 1HE2 GLN A   4       5.254   2.656 -10.003  1.00  0.81           H  
ATOM     66 2HE2 GLN A   4       6.909   2.659  -9.438  1.00  0.81           H  
ATOM     67  N   SER A   5       9.593   1.109  -5.742  1.00  0.75           N  
ATOM     68  CA  SER A   5      10.888   1.453  -6.328  1.00  0.75           C  
ATOM     69  C   SER A   5      10.885   1.215  -7.827  1.00  0.75           C  
ATOM     70  O   SER A   5      10.194   0.322  -8.326  1.00  0.75           O  
ATOM     71  CB  SER A   5      12.003   0.668  -5.674  1.00  0.75           C  
ATOM     72  OG  SER A   5      11.847  -0.707  -5.894  1.00  0.75           O  
ATOM     73  H   SER A   5       9.283   0.148  -5.685  1.00  0.75           H  
ATOM     74  HA  SER A   5      11.088   2.508  -6.166  1.00  0.75           H  
ATOM     75 1HB  SER A   5      12.961   1.001  -6.079  1.00  0.75           H  
ATOM     76 2HB  SER A   5      12.012   0.873  -4.605  1.00  0.75           H  
ATOM     77  HG  SER A   5      11.925  -0.830  -6.845  1.00  0.75           H  
ATOM     78  N   ASN A   6      11.705   1.998  -8.526  1.00  0.71           N  
ATOM     79  CA  ASN A   6      11.868   1.905  -9.970  1.00  0.71           C  
ATOM     80  C   ASN A   6      13.311   2.125 -10.413  1.00  0.71           C  
ATOM     81  O   ASN A   6      14.142   2.632  -9.648  1.00  0.71           O  
ATOM     82  CB  ASN A   6      10.956   2.900 -10.665  1.00  0.71           C  
ATOM     83  CG  ASN A   6       9.488   2.550 -10.535  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       8.743   3.145  -9.737  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       9.059   1.588 -11.317  1.00  0.71           N  
ATOM     86  H   ASN A   6      12.218   2.720  -8.020  1.00  0.71           H  
ATOM     87  HA  ASN A   6      11.588   0.898 -10.283  1.00  0.71           H  
ATOM     88 1HB  ASN A   6      11.125   3.899 -10.257  1.00  0.71           H  
ATOM     89 2HB  ASN A   6      11.207   2.929 -11.720  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6       8.101   1.299 -11.289  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       9.693   1.136 -11.943  1.00  0.71           H  
ATOM     92  N   GLU A   7      13.580   1.755 -11.663  1.00  0.68           N  
ATOM     93  CA  GLU A   7      14.879   1.936 -12.299  1.00  0.68           C  
ATOM     94  C   GLU A   7      14.685   2.229 -13.781  1.00  0.68           C  
ATOM     95  O   GLU A   7      13.889   1.567 -14.454  1.00  0.68           O  
ATOM     96  CB  GLU A   7      15.742   0.690 -12.094  1.00  0.68           C  
ATOM     97  CG  GLU A   7      17.134   0.759 -12.686  1.00  0.68           C  
ATOM     98  CD  GLU A   7      17.966  -0.463 -12.363  1.00  0.68           C  
ATOM     99  OE1 GLU A   7      18.077  -0.809 -11.209  1.00  0.68           O  
ATOM    100  OE2 GLU A   7      18.490  -1.049 -13.278  1.00  0.68           O  
ATOM    101  H   GLU A   7      12.843   1.336 -12.211  1.00  0.68           H  
ATOM    102  HA  GLU A   7      15.378   2.792 -11.848  1.00  0.68           H  
ATOM    103 1HB  GLU A   7      15.851   0.502 -11.026  1.00  0.68           H  
ATOM    104 2HB  GLU A   7      15.239  -0.173 -12.529  1.00  0.68           H  
ATOM    105 1HG  GLU A   7      17.049   0.844 -13.770  1.00  0.68           H  
ATOM    106 2HG  GLU A   7      17.634   1.655 -12.328  1.00  0.68           H  
ATOM    107  N   TYR A   8      15.407   3.230 -14.276  1.00  0.67           N  
ATOM    108  CA  TYR A   8      15.297   3.661 -15.657  1.00  0.67           C  
ATOM    109  C   TYR A   8      16.665   3.836 -16.323  1.00  0.67           C  
ATOM    110  O   TYR A   8      17.693   4.005 -15.654  1.00  0.67           O  
ATOM    111  CB  TYR A   8      14.552   4.990 -15.710  1.00  0.67           C  
ATOM    112  CG  TYR A   8      13.212   4.992 -15.054  1.00  0.67           C  
ATOM    113  CD1 TYR A   8      13.124   5.335 -13.708  1.00  0.67           C  
ATOM    114  CD2 TYR A   8      12.076   4.665 -15.765  1.00  0.67           C  
ATOM    115  CE1 TYR A   8      11.898   5.354 -13.084  1.00  0.67           C  
ATOM    116  CE2 TYR A   8      10.846   4.680 -15.138  1.00  0.67           C  
ATOM    117  CZ  TYR A   8      10.753   5.024 -13.806  1.00  0.67           C  
ATOM    118  OH  TYR A   8       9.522   5.043 -13.192  1.00  0.67           O  
ATOM    119  H   TYR A   8      16.041   3.728 -13.656  1.00  0.67           H  
ATOM    120  HA  TYR A   8      14.744   2.907 -16.216  1.00  0.67           H  
ATOM    121 1HB  TYR A   8      15.146   5.750 -15.233  1.00  0.67           H  
ATOM    122 2HB  TYR A   8      14.418   5.286 -16.749  1.00  0.67           H  
ATOM    123  HD1 TYR A   8      14.027   5.592 -13.148  1.00  0.67           H  
ATOM    124  HD2 TYR A   8      12.150   4.396 -16.818  1.00  0.67           H  
ATOM    125  HE1 TYR A   8      11.828   5.627 -12.028  1.00  0.67           H  
ATOM    126  HE2 TYR A   8       9.948   4.421 -15.698  1.00  0.67           H  
ATOM    127  HH  TYR A   8       8.842   4.822 -13.833  1.00  0.67           H  
ATOM    128  N   PHE A   9      16.670   3.811 -17.657  1.00  0.66           N  
ATOM    129  CA  PHE A   9      17.879   4.092 -18.436  1.00  0.66           C  
ATOM    130  C   PHE A   9      19.054   3.165 -18.113  1.00  0.66           C  
ATOM    131  O   PHE A   9      20.149   3.631 -17.800  1.00  0.66           O  
ATOM    132  CB  PHE A   9      18.331   5.537 -18.237  1.00  0.66           C  
ATOM    133  CG  PHE A   9      17.296   6.595 -18.515  1.00  0.66           C  
ATOM    134  CD1 PHE A   9      16.642   7.166 -17.470  1.00  0.66           C  
ATOM    135  CD2 PHE A   9      16.991   7.030 -19.795  1.00  0.66           C  
ATOM    136  CE1 PHE A   9      15.708   8.138 -17.645  1.00  0.66           C  
ATOM    137  CE2 PHE A   9      16.044   8.032 -19.986  1.00  0.66           C  
ATOM    138  CZ  PHE A   9      15.404   8.582 -18.896  1.00  0.66           C  
ATOM    139  H   PHE A   9      15.804   3.633 -18.146  1.00  0.66           H  
ATOM    140  HA  PHE A   9      17.633   3.959 -19.491  1.00  0.66           H  
ATOM    141 1HB  PHE A   9      18.669   5.675 -17.216  1.00  0.66           H  
ATOM    142 2HB  PHE A   9      19.187   5.730 -18.879  1.00  0.66           H  
ATOM    143  HD1 PHE A   9      16.880   6.825 -16.484  1.00  0.66           H  
ATOM    144  HD2 PHE A   9      17.507   6.589 -20.650  1.00  0.66           H  
ATOM    145  HE1 PHE A   9      15.209   8.554 -16.786  1.00  0.66           H  
ATOM    146  HE2 PHE A   9      15.801   8.383 -20.989  1.00  0.66           H  
ATOM    147  HZ  PHE A   9      14.656   9.366 -19.033  1.00  0.66           H  
ATOM    148  N   SER A  10      18.811   1.858 -18.127  1.00  0.65           N  
ATOM    149  CA  SER A  10      19.851   0.852 -17.893  1.00  0.65           C  
ATOM    150  C   SER A  10      20.669   1.043 -16.613  1.00  0.65           C  
ATOM    151  O   SER A  10      21.892   0.902 -16.624  1.00  0.65           O  
ATOM    152  CB  SER A  10      20.802   0.819 -19.074  1.00  0.65           C  
ATOM    153  OG  SER A  10      20.123   0.484 -20.257  1.00  0.65           O  
ATOM    154  H   SER A  10      17.877   1.550 -18.350  1.00  0.65           H  
ATOM    155  HA  SER A  10      19.359  -0.119 -17.823  1.00  0.65           H  
ATOM    156 1HB  SER A  10      21.289   1.786 -19.188  1.00  0.65           H  
ATOM    157 2HB  SER A  10      21.582   0.085 -18.882  1.00  0.65           H  
ATOM    158  HG  SER A  10      20.797   0.429 -20.941  1.00  0.65           H  
ATOM    159  N   GLY A  11      19.990   1.342 -15.510  1.00  0.64           N  
ATOM    160  CA  GLY A  11      20.639   1.501 -14.214  1.00  0.64           C  
ATOM    161  C   GLY A  11      21.200   2.892 -13.939  1.00  0.64           C  
ATOM    162  O   GLY A  11      21.757   3.126 -12.863  1.00  0.64           O  
ATOM    163  H   GLY A  11      18.988   1.458 -15.566  1.00  0.64           H  
ATOM    164 1HA  GLY A  11      19.925   1.252 -13.435  1.00  0.64           H  
ATOM    165 2HA  GLY A  11      21.440   0.769 -14.132  1.00  0.64           H  
ATOM    166  N   LYS A  12      21.049   3.828 -14.877  1.00  0.63           N  
ATOM    167  CA  LYS A  12      21.579   5.166 -14.663  1.00  0.63           C  
ATOM    168  C   LYS A  12      20.684   6.008 -13.755  1.00  0.63           C  
ATOM    169  O   LYS A  12      21.174   6.914 -13.075  1.00  0.63           O  
ATOM    170  CB  LYS A  12      21.801   5.857 -15.995  1.00  0.63           C  
ATOM    171  CG  LYS A  12      22.865   5.178 -16.866  1.00  0.63           C  
ATOM    172  CD  LYS A  12      24.251   5.259 -16.238  1.00  0.63           C  
ATOM    173  CE  LYS A  12      25.304   4.622 -17.136  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      26.672   4.718 -16.544  1.00  0.63           N  
ATOM    175  H   LYS A  12      20.604   3.610 -15.770  1.00  0.63           H  
ATOM    176  HA  LYS A  12      22.547   5.072 -14.173  1.00  0.63           H  
ATOM    177 1HB  LYS A  12      20.875   5.866 -16.555  1.00  0.63           H  
ATOM    178 2HB  LYS A  12      22.094   6.892 -15.831  1.00  0.63           H  
ATOM    179 1HG  LYS A  12      22.596   4.125 -16.997  1.00  0.63           H  
ATOM    180 2HG  LYS A  12      22.890   5.647 -17.846  1.00  0.63           H  
ATOM    181 1HD  LYS A  12      24.517   6.307 -16.082  1.00  0.63           H  
ATOM    182 2HD  LYS A  12      24.244   4.751 -15.273  1.00  0.63           H  
ATOM    183 1HE  LYS A  12      25.053   3.572 -17.284  1.00  0.63           H  
ATOM    184 2HE  LYS A  12      25.301   5.127 -18.103  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      27.344   4.289 -17.162  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      26.905   5.698 -16.420  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      26.693   4.250 -15.649  1.00  0.63           H  
ATOM    188  N   VAL A  13      19.372   5.744 -13.746  1.00  0.62           N  
ATOM    189  CA  VAL A  13      18.485   6.515 -12.877  1.00  0.62           C  
ATOM    190  C   VAL A  13      17.676   5.597 -11.965  1.00  0.62           C  
ATOM    191  O   VAL A  13      16.993   4.676 -12.426  1.00  0.62           O  
ATOM    192  CB  VAL A  13      17.530   7.392 -13.697  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      16.601   8.188 -12.770  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      18.344   8.314 -14.613  1.00  0.62           C  
ATOM    195  H   VAL A  13      18.976   5.015 -14.340  1.00  0.62           H  
ATOM    196  HA  VAL A  13      19.091   7.165 -12.252  1.00  0.62           H  
ATOM    197  HB  VAL A  13      16.907   6.757 -14.289  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      15.918   8.788 -13.368  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      16.027   7.500 -12.147  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      17.202   8.843 -12.132  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      17.676   8.928 -15.204  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      18.960   8.929 -13.997  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      18.970   7.724 -15.281  1.00  0.62           H  
ATOM    204  N   LYS A  14      17.736   5.851 -10.663  1.00  0.62           N  
ATOM    205  CA  LYS A  14      16.991   5.018  -9.719  1.00  0.62           C  
ATOM    206  C   LYS A  14      16.116   5.872  -8.828  1.00  0.62           C  
ATOM    207  O   LYS A  14      16.510   6.971  -8.428  1.00  0.62           O  
ATOM    208  CB  LYS A  14      17.954   4.181  -8.885  1.00  0.62           C  
ATOM    209  CG  LYS A  14      18.770   3.183  -9.718  1.00  0.62           C  
ATOM    210  CD  LYS A  14      19.693   2.335  -8.871  1.00  0.62           C  
ATOM    211  CE  LYS A  14      20.479   1.365  -9.746  1.00  0.62           C  
ATOM    212  NZ  LYS A  14      21.398   0.514  -8.948  1.00  0.62           N  
ATOM    213  H   LYS A  14      18.312   6.631 -10.340  1.00  0.62           H  
ATOM    214  HA  LYS A  14      16.336   4.346 -10.272  1.00  0.62           H  
ATOM    215 1HB  LYS A  14      18.646   4.835  -8.354  1.00  0.62           H  
ATOM    216 2HB  LYS A  14      17.390   3.617  -8.140  1.00  0.62           H  
ATOM    217 1HG  LYS A  14      18.079   2.522 -10.239  1.00  0.62           H  
ATOM    218 2HG  LYS A  14      19.368   3.713 -10.462  1.00  0.62           H  
ATOM    219 1HD  LYS A  14      20.390   2.976  -8.331  1.00  0.62           H  
ATOM    220 2HD  LYS A  14      19.106   1.767  -8.150  1.00  0.62           H  
ATOM    221 1HE  LYS A  14      19.782   0.729 -10.277  1.00  0.62           H  
ATOM    222 2HE  LYS A  14      21.061   1.931 -10.475  1.00  0.62           H  
ATOM    223 1HZ  LYS A  14      21.890  -0.112  -9.569  1.00  0.62           H  
ATOM    224 2HZ  LYS A  14      22.058   1.100  -8.462  1.00  0.62           H  
ATOM    225 3HZ  LYS A  14      20.864  -0.024  -8.280  1.00  0.62           H  
ATOM    226  N   SER A  15      14.941   5.364  -8.466  1.00  0.63           N  
ATOM    227  CA  SER A  15      14.079   6.165  -7.601  1.00  0.63           C  
ATOM    228  C   SER A  15      13.124   5.384  -6.710  1.00  0.63           C  
ATOM    229  O   SER A  15      12.777   4.228  -6.977  1.00  0.63           O  
ATOM    230  CB  SER A  15      13.265   7.117  -8.468  1.00  0.63           C  
ATOM    231  OG  SER A  15      12.391   6.411  -9.295  1.00  0.63           O  
ATOM    232  H   SER A  15      14.647   4.444  -8.806  1.00  0.63           H  
ATOM    233  HA  SER A  15      14.718   6.750  -6.944  1.00  0.63           H  
ATOM    234 1HB  SER A  15      12.700   7.798  -7.827  1.00  0.63           H  
ATOM    235 2HB  SER A  15      13.936   7.723  -9.074  1.00  0.63           H  
ATOM    236  HG  SER A  15      11.727   6.034  -8.711  1.00  0.63           H  
ATOM    237  N   ILE A  16      12.677   6.060  -5.652  1.00  0.66           N  
ATOM    238  CA  ILE A  16      11.674   5.535  -4.742  1.00  0.66           C  
ATOM    239  C   ILE A  16      10.478   6.473  -4.637  1.00  0.66           C  
ATOM    240  O   ILE A  16      10.619   7.650  -4.294  1.00  0.66           O  
ATOM    241  CB  ILE A  16      12.256   5.318  -3.338  1.00  0.66           C  
ATOM    242  CG1 ILE A  16      13.425   4.330  -3.389  1.00  0.66           C  
ATOM    243  CG2 ILE A  16      11.148   4.795  -2.405  1.00  0.66           C  
ATOM    244  CD1 ILE A  16      14.166   4.222  -2.088  1.00  0.66           C  
ATOM    245  H   ILE A  16      13.054   6.988  -5.483  1.00  0.66           H  
ATOM    246  HA  ILE A  16      11.324   4.582  -5.120  1.00  0.66           H  
ATOM    247  HB  ILE A  16      12.638   6.260  -2.953  1.00  0.66           H  
ATOM    248 1HG1 ILE A  16      13.044   3.346  -3.664  1.00  0.66           H  
ATOM    249 2HG1 ILE A  16      14.133   4.652  -4.146  1.00  0.66           H  
ATOM    250 1HG2 ILE A  16      11.549   4.645  -1.405  1.00  0.66           H  
ATOM    251 2HG2 ILE A  16      10.332   5.516  -2.360  1.00  0.66           H  
ATOM    252 3HG2 ILE A  16      10.767   3.847  -2.791  1.00  0.66           H  
ATOM    253 1HD1 ILE A  16      14.984   3.509  -2.193  1.00  0.66           H  
ATOM    254 2HD1 ILE A  16      14.569   5.201  -1.817  1.00  0.66           H  
ATOM    255 3HD1 ILE A  16      13.487   3.882  -1.309  1.00  0.66           H  
ATOM    256  N   GLY A  17       9.307   5.954  -4.967  1.00  0.72           N  
ATOM    257  CA  GLY A  17       8.074   6.709  -4.923  1.00  0.72           C  
ATOM    258  C   GLY A  17       7.419   6.578  -3.568  1.00  0.72           C  
ATOM    259  O   GLY A  17       7.585   5.559  -2.895  1.00  0.72           O  
ATOM    260  H   GLY A  17       9.268   4.986  -5.239  1.00  0.72           H  
ATOM    261 1HA  GLY A  17       8.261   7.749  -5.146  1.00  0.72           H  
ATOM    262 2HA  GLY A  17       7.399   6.340  -5.693  1.00  0.72           H  
ATOM    263  N   PHE A  18       6.592   7.565  -3.236  1.00  0.81           N  
ATOM    264  CA  PHE A  18       5.763   7.596  -2.041  1.00  0.81           C  
ATOM    265  C   PHE A  18       4.415   8.251  -2.315  1.00  0.81           C  
ATOM    266  O   PHE A  18       4.342   9.370  -2.841  1.00  0.81           O  
ATOM    267  CB  PHE A  18       6.450   8.338  -0.906  1.00  0.81           C  
ATOM    268  CG  PHE A  18       5.599   8.448   0.348  1.00  0.81           C  
ATOM    269  CD1 PHE A  18       5.312   7.347   1.144  1.00  0.81           C  
ATOM    270  CD2 PHE A  18       5.087   9.679   0.730  1.00  0.81           C  
ATOM    271  CE1 PHE A  18       4.553   7.472   2.276  1.00  0.81           C  
ATOM    272  CE2 PHE A  18       4.320   9.803   1.868  1.00  0.81           C  
ATOM    273  CZ  PHE A  18       4.056   8.691   2.644  1.00  0.81           C  
ATOM    274  H   PHE A  18       6.573   8.374  -3.845  1.00  0.81           H  
ATOM    275  HA  PHE A  18       5.598   6.580  -1.719  1.00  0.81           H  
ATOM    276 1HB  PHE A  18       7.379   7.832  -0.650  1.00  0.81           H  
ATOM    277 2HB  PHE A  18       6.706   9.345  -1.238  1.00  0.81           H  
ATOM    278  HD1 PHE A  18       5.681   6.379   0.870  1.00  0.81           H  
ATOM    279  HD2 PHE A  18       5.298  10.557   0.115  1.00  0.81           H  
ATOM    280  HE1 PHE A  18       4.345   6.596   2.882  1.00  0.81           H  
ATOM    281  HE2 PHE A  18       3.922  10.779   2.155  1.00  0.81           H  
ATOM    282  HZ  PHE A  18       3.452   8.781   3.544  1.00  0.81           H  
ATOM    283  N   THR A  19       3.338   7.553  -1.956  1.00  0.91           N  
ATOM    284  CA  THR A  19       2.007   8.104  -2.159  1.00  0.91           C  
ATOM    285  C   THR A  19       1.256   8.257  -0.832  1.00  0.91           C  
ATOM    286  O   THR A  19       1.200   7.323  -0.031  1.00  0.91           O  
ATOM    287  CB  THR A  19       1.185   7.191  -3.096  1.00  0.91           C  
ATOM    288  OG1 THR A  19       1.872   7.042  -4.355  1.00  0.91           O  
ATOM    289  CG2 THR A  19      -0.174   7.827  -3.371  1.00  0.91           C  
ATOM    290  H   THR A  19       3.463   6.615  -1.573  1.00  0.91           H  
ATOM    291  HA  THR A  19       2.093   9.092  -2.608  1.00  0.91           H  
ATOM    292  HB  THR A  19       1.051   6.209  -2.637  1.00  0.91           H  
ATOM    293  HG1 THR A  19       2.629   6.454  -4.231  1.00  0.91           H  
ATOM    294 1HG2 THR A  19      -0.744   7.189  -4.042  1.00  0.91           H  
ATOM    295 2HG2 THR A  19      -0.724   7.948  -2.442  1.00  0.91           H  
ATOM    296 3HG2 THR A  19      -0.027   8.805  -3.835  1.00  0.91           H  
ATOM    297  N   SER A  20       0.638   9.423  -0.625  1.00  1.02           N  
ATOM    298  CA  SER A  20      -0.168   9.663   0.573  1.00  1.02           C  
ATOM    299  C   SER A  20      -1.279  10.667   0.364  1.00  1.02           C  
ATOM    300  O   SER A  20      -1.090  11.730  -0.229  1.00  1.02           O  
ATOM    301  CB  SER A  20       0.680  10.153   1.725  1.00  1.02           C  
ATOM    302  OG  SER A  20      -0.136  10.493   2.847  1.00  1.02           O  
ATOM    303  H   SER A  20       0.751  10.170  -1.314  1.00  1.02           H  
ATOM    304  HA  SER A  20      -0.624   8.714   0.863  1.00  1.02           H  
ATOM    305 1HB  SER A  20       1.357   9.357   2.008  1.00  1.02           H  
ATOM    306 2HB  SER A  20       1.281  11.010   1.421  1.00  1.02           H  
ATOM    307  HG  SER A  20       0.436  10.374   3.622  1.00  1.02           H  
ATOM    308  N   SER A  21      -2.424  10.395   0.977  1.00  1.09           N  
ATOM    309  CA  SER A  21      -3.561  11.305   0.908  1.00  1.09           C  
ATOM    310  C   SER A  21      -3.262  12.665   1.545  1.00  1.09           C  
ATOM    311  O   SER A  21      -3.979  13.636   1.304  1.00  1.09           O  
ATOM    312  CB  SER A  21      -4.766  10.674   1.580  1.00  1.09           C  
ATOM    313  OG  SER A  21      -4.560  10.531   2.957  1.00  1.09           O  
ATOM    314  H   SER A  21      -2.516   9.522   1.478  1.00  1.09           H  
ATOM    315  HA  SER A  21      -3.800  11.471  -0.143  1.00  1.09           H  
ATOM    316 1HB  SER A  21      -5.644  11.294   1.403  1.00  1.09           H  
ATOM    317 2HB  SER A  21      -4.959   9.699   1.136  1.00  1.09           H  
ATOM    318  HG  SER A  21      -4.428  11.422   3.295  1.00  1.09           H  
ATOM    319  N   SER A  22      -2.218  12.728   2.381  1.00  1.10           N  
ATOM    320  CA  SER A  22      -1.843  13.973   3.030  1.00  1.10           C  
ATOM    321  C   SER A  22      -0.890  14.856   2.204  1.00  1.10           C  
ATOM    322  O   SER A  22      -0.700  16.027   2.545  1.00  1.10           O  
ATOM    323  CB  SER A  22      -1.226  13.662   4.384  1.00  1.10           C  
ATOM    324  OG  SER A  22      -0.010  12.963   4.253  1.00  1.10           O  
ATOM    325  H   SER A  22      -1.647  11.898   2.545  1.00  1.10           H  
ATOM    326  HA  SER A  22      -2.755  14.545   3.202  1.00  1.10           H  
ATOM    327 1HB  SER A  22      -1.056  14.591   4.927  1.00  1.10           H  
ATOM    328 2HB  SER A  22      -1.925  13.066   4.966  1.00  1.10           H  
ATOM    329  HG  SER A  22      -0.181  12.210   3.660  1.00  1.10           H  
ATOM    330  N   THR A  23      -0.246  14.295   1.164  1.00  1.06           N  
ATOM    331  CA  THR A  23       0.741  15.068   0.400  1.00  1.06           C  
ATOM    332  C   THR A  23       0.617  14.979  -1.129  1.00  1.06           C  
ATOM    333  O   THR A  23       1.122  15.856  -1.843  1.00  1.06           O  
ATOM    334  CB  THR A  23       2.188  14.657   0.767  1.00  1.06           C  
ATOM    335  OG1 THR A  23       2.403  13.286   0.408  1.00  1.06           O  
ATOM    336  CG2 THR A  23       2.468  14.828   2.254  1.00  1.06           C  
ATOM    337  H   THR A  23      -0.462  13.343   0.885  1.00  1.06           H  
ATOM    338  HA  THR A  23       0.618  16.116   0.668  1.00  1.06           H  
ATOM    339  HB  THR A  23       2.877  15.282   0.199  1.00  1.06           H  
ATOM    340  HG1 THR A  23       1.946  13.097  -0.429  1.00  1.06           H  
ATOM    341 1HG2 THR A  23       3.497  14.540   2.463  1.00  1.06           H  
ATOM    342 2HG2 THR A  23       2.318  15.871   2.534  1.00  1.06           H  
ATOM    343 3HG2 THR A  23       1.800  14.200   2.830  1.00  1.06           H  
ATOM    344  N   GLY A  24      -0.034  13.933  -1.639  1.00  0.97           N  
ATOM    345  CA  GLY A  24      -0.027  13.660  -3.072  1.00  0.97           C  
ATOM    346  C   GLY A  24       1.063  12.628  -3.352  1.00  0.97           C  
ATOM    347  O   GLY A  24       1.299  11.735  -2.529  1.00  0.97           O  
ATOM    348  H   GLY A  24      -0.483  13.261  -1.029  1.00  0.97           H  
ATOM    349 1HA  GLY A  24      -0.999  13.274  -3.380  1.00  0.97           H  
ATOM    350 2HA  GLY A  24       0.164  14.575  -3.634  1.00  0.97           H  
ATOM    351  N   ARG A  25       1.683  12.692  -4.525  1.00  0.87           N  
ATOM    352  CA  ARG A  25       2.669  11.671  -4.879  1.00  0.87           C  
ATOM    353  C   ARG A  25       4.022  12.294  -5.161  1.00  0.87           C  
ATOM    354  O   ARG A  25       4.122  13.333  -5.820  1.00  0.87           O  
ATOM    355  CB  ARG A  25       2.215  10.852  -6.073  1.00  0.87           C  
ATOM    356  CG  ARG A  25       3.165   9.761  -6.518  1.00  0.87           C  
ATOM    357  CD  ARG A  25       2.552   8.930  -7.590  1.00  0.87           C  
ATOM    358  NE  ARG A  25       1.447   8.100  -7.086  1.00  0.87           N  
ATOM    359  CZ  ARG A  25       0.477   7.563  -7.860  1.00  0.87           C  
ATOM    360  NH1 ARG A  25       0.470   7.789  -9.158  1.00  0.87           N  
ATOM    361  NH2 ARG A  25      -0.468   6.808  -7.322  1.00  0.87           N  
ATOM    362  H   ARG A  25       1.473  13.444  -5.176  1.00  0.87           H  
ATOM    363  HA  ARG A  25       2.787  10.989  -4.039  1.00  0.87           H  
ATOM    364 1HB  ARG A  25       1.266  10.373  -5.837  1.00  0.87           H  
ATOM    365 2HB  ARG A  25       2.050  11.512  -6.923  1.00  0.87           H  
ATOM    366 1HG  ARG A  25       4.084  10.204  -6.907  1.00  0.87           H  
ATOM    367 2HG  ARG A  25       3.403   9.117  -5.665  1.00  0.87           H  
ATOM    368 1HD  ARG A  25       2.162   9.580  -8.372  1.00  0.87           H  
ATOM    369 2HD  ARG A  25       3.308   8.270  -8.010  1.00  0.87           H  
ATOM    370  HE  ARG A  25       1.435   7.882  -6.086  1.00  0.87           H  
ATOM    371 1HH1 ARG A  25       1.188   8.364  -9.574  1.00  0.87           H  
ATOM    372 2HH1 ARG A  25      -0.254   7.388  -9.736  1.00  0.87           H  
ATOM    373 1HH2 ARG A  25      -0.471   6.629  -6.326  1.00  0.87           H  
ATOM    374 2HH2 ARG A  25      -1.187   6.410  -7.905  1.00  0.87           H  
ATOM    375  N   ALA A  26       5.068  11.657  -4.655  1.00  0.77           N  
ATOM    376  CA  ALA A  26       6.413  12.161  -4.872  1.00  0.77           C  
ATOM    377  C   ALA A  26       7.411  11.036  -5.013  1.00  0.77           C  
ATOM    378  O   ALA A  26       7.187   9.934  -4.514  1.00  0.77           O  
ATOM    379  CB  ALA A  26       6.834  13.049  -3.709  1.00  0.77           C  
ATOM    380  H   ALA A  26       4.918  10.819  -4.090  1.00  0.77           H  
ATOM    381  HA  ALA A  26       6.414  12.729  -5.797  1.00  0.77           H  
ATOM    382 1HB  ALA A  26       7.836  13.435  -3.903  1.00  0.77           H  
ATOM    383 2HB  ALA A  26       6.137  13.879  -3.615  1.00  0.77           H  
ATOM    384 3HB  ALA A  26       6.836  12.467  -2.789  1.00  0.77           H  
ATOM    385  N   SER A  27       8.519  11.326  -5.683  1.00  0.69           N  
ATOM    386  CA  SER A  27       9.588  10.356  -5.816  1.00  0.69           C  
ATOM    387  C   SER A  27      10.953  10.960  -5.556  1.00  0.69           C  
ATOM    388  O   SER A  27      11.252  12.075  -5.981  1.00  0.69           O  
ATOM    389  CB  SER A  27       9.575   9.767  -7.211  1.00  0.69           C  
ATOM    390  OG  SER A  27       8.378   9.083  -7.484  1.00  0.69           O  
ATOM    391  H   SER A  27       8.606  12.248  -6.105  1.00  0.69           H  
ATOM    392  HA  SER A  27       9.436   9.580  -5.080  1.00  0.69           H  
ATOM    393 1HB  SER A  27       9.714  10.565  -7.940  1.00  0.69           H  
ATOM    394 2HB  SER A  27      10.417   9.080  -7.312  1.00  0.69           H  
ATOM    395  HG  SER A  27       8.456   8.772  -8.391  1.00  0.69           H  
ATOM    396  N   VAL A  28      11.816  10.196  -4.915  1.00  0.64           N  
ATOM    397  CA  VAL A  28      13.166  10.666  -4.644  1.00  0.64           C  
ATOM    398  C   VAL A  28      14.151   9.740  -5.296  1.00  0.64           C  
ATOM    399  O   VAL A  28      13.990   8.518  -5.270  1.00  0.64           O  
ATOM    400  CB  VAL A  28      13.439  10.716  -3.127  1.00  0.64           C  
ATOM    401  CG1 VAL A  28      13.292   9.308  -2.542  1.00  0.64           C  
ATOM    402  CG2 VAL A  28      14.834  11.304  -2.847  1.00  0.64           C  
ATOM    403  H   VAL A  28      11.512   9.278  -4.591  1.00  0.64           H  
ATOM    404  HA  VAL A  28      13.292  11.660  -5.061  1.00  0.64           H  
ATOM    405  HB  VAL A  28      12.689  11.345  -2.658  1.00  0.64           H  
ATOM    406 1HG1 VAL A  28      13.457   9.339  -1.465  1.00  0.64           H  
ATOM    407 2HG1 VAL A  28      12.287   8.931  -2.744  1.00  0.64           H  
ATOM    408 3HG1 VAL A  28      14.026   8.645  -3.000  1.00  0.64           H  
ATOM    409 1HG2 VAL A  28      14.998  11.349  -1.773  1.00  0.64           H  
ATOM    410 2HG2 VAL A  28      15.605  10.684  -3.297  1.00  0.64           H  
ATOM    411 3HG2 VAL A  28      14.893  12.313  -3.266  1.00  0.64           H  
ATOM    412  N   GLY A  29      15.181  10.292  -5.892  1.00  0.61           N  
ATOM    413  CA  GLY A  29      16.108   9.395  -6.534  1.00  0.61           C  
ATOM    414  C   GLY A  29      17.430   9.988  -6.918  1.00  0.61           C  
ATOM    415  O   GLY A  29      17.768  11.123  -6.563  1.00  0.61           O  
ATOM    416  H   GLY A  29      15.287  11.308  -5.908  1.00  0.61           H  
ATOM    417 1HA  GLY A  29      16.281   8.534  -5.889  1.00  0.61           H  
ATOM    418 2HA  GLY A  29      15.632   9.016  -7.435  1.00  0.61           H  
ATOM    419  N   VAL A  30      18.195   9.162  -7.620  1.00  0.59           N  
ATOM    420  CA  VAL A  30      19.539   9.497  -8.041  1.00  0.59           C  
ATOM    421  C   VAL A  30      19.734   9.340  -9.530  1.00  0.59           C  
ATOM    422  O   VAL A  30      19.352   8.331 -10.132  1.00  0.59           O  
ATOM    423  CB  VAL A  30      20.579   8.640  -7.300  1.00  0.59           C  
ATOM    424  CG1 VAL A  30      22.004   8.986  -7.810  1.00  0.59           C  
ATOM    425  CG2 VAL A  30      20.482   8.907  -5.806  1.00  0.59           C  
ATOM    426  H   VAL A  30      17.792   8.263  -7.881  1.00  0.59           H  
ATOM    427  HA  VAL A  30      19.720  10.533  -7.783  1.00  0.59           H  
ATOM    428  HB  VAL A  30      20.395   7.585  -7.502  1.00  0.59           H  
ATOM    429 1HG1 VAL A  30      22.735   8.378  -7.282  1.00  0.59           H  
ATOM    430 2HG1 VAL A  30      22.080   8.784  -8.877  1.00  0.59           H  
ATOM    431 3HG1 VAL A  30      22.211  10.044  -7.626  1.00  0.59           H  
ATOM    432 1HG2 VAL A  30      21.220   8.304  -5.282  1.00  0.59           H  
ATOM    433 2HG2 VAL A  30      20.674   9.958  -5.621  1.00  0.59           H  
ATOM    434 3HG2 VAL A  30      19.490   8.650  -5.445  1.00  0.59           H  
ATOM    435  N   MET A  31      20.317  10.365 -10.126  1.00  0.58           N  
ATOM    436  CA  MET A  31      20.597  10.362 -11.542  1.00  0.58           C  
ATOM    437  C   MET A  31      22.097  10.372 -11.794  1.00  0.58           C  
ATOM    438  O   MET A  31      22.818  11.261 -11.336  1.00  0.58           O  
ATOM    439  CB  MET A  31      19.923  11.572 -12.164  1.00  0.58           C  
ATOM    440  CG  MET A  31      20.129  11.756 -13.611  1.00  0.58           C  
ATOM    441  SD  MET A  31      19.240  13.164 -14.246  1.00  0.58           S  
ATOM    442  CE  MET A  31      19.864  12.938 -15.832  1.00  0.58           C  
ATOM    443  H   MET A  31      20.594  11.161  -9.556  1.00  0.58           H  
ATOM    444  HA  MET A  31      20.195   9.452 -11.984  1.00  0.58           H  
ATOM    445 1HB  MET A  31      18.854  11.502 -12.004  1.00  0.58           H  
ATOM    446 2HB  MET A  31      20.272  12.476 -11.658  1.00  0.58           H  
ATOM    447 1HG  MET A  31      21.192  11.884 -13.820  1.00  0.58           H  
ATOM    448 2HG  MET A  31      19.809  10.895 -14.152  1.00  0.58           H  
ATOM    449 1HE  MET A  31      19.524  13.679 -16.495  1.00  0.58           H  
ATOM    450 2HE  MET A  31      20.957  12.964 -15.803  1.00  0.58           H  
ATOM    451 3HE  MET A  31      19.532  11.969 -16.167  1.00  0.58           H  
ATOM    452  N   ALA A  32      22.579   9.365 -12.514  1.00  0.58           N  
ATOM    453  CA  ALA A  32      23.994   9.252 -12.843  1.00  0.58           C  
ATOM    454  C   ALA A  32      24.351  10.242 -13.936  1.00  0.58           C  
ATOM    455  O   ALA A  32      23.478  10.762 -14.632  1.00  0.58           O  
ATOM    456  CB  ALA A  32      24.345   7.837 -13.271  1.00  0.58           C  
ATOM    457  H   ALA A  32      21.956   8.621 -12.829  1.00  0.58           H  
ATOM    458  HA  ALA A  32      24.577   9.502 -11.957  1.00  0.58           H  
ATOM    459 1HB  ALA A  32      25.413   7.781 -13.497  1.00  0.58           H  
ATOM    460 2HB  ALA A  32      24.100   7.139 -12.471  1.00  0.58           H  
ATOM    461 3HB  ALA A  32      23.772   7.588 -14.155  1.00  0.58           H  
ATOM    462  N   GLU A  33      25.637  10.499 -14.075  1.00  0.59           N  
ATOM    463  CA  GLU A  33      26.163  11.394 -15.091  1.00  0.59           C  
ATOM    464  C   GLU A  33      25.727  11.019 -16.518  1.00  0.59           C  
ATOM    465  O   GLU A  33      25.521   9.839 -16.839  1.00  0.59           O  
ATOM    466  CB  GLU A  33      27.685  11.408 -14.972  1.00  0.59           C  
ATOM    467  CG  GLU A  33      28.301  10.043 -15.214  1.00  0.59           C  
ATOM    468  CD  GLU A  33      28.227   9.165 -13.987  1.00  0.59           C  
ATOM    469  OE1 GLU A  33      27.685   9.608 -13.004  1.00  0.59           O  
ATOM    470  OE2 GLU A  33      28.681   8.046 -14.044  1.00  0.59           O  
ATOM    471  H   GLU A  33      26.290  10.055 -13.449  1.00  0.59           H  
ATOM    472  HA  GLU A  33      25.794  12.385 -14.887  1.00  0.59           H  
ATOM    473 1HB  GLU A  33      28.102  12.113 -15.694  1.00  0.59           H  
ATOM    474 2HB  GLU A  33      27.971  11.752 -13.975  1.00  0.59           H  
ATOM    475 1HG  GLU A  33      27.772   9.555 -16.033  1.00  0.59           H  
ATOM    476 2HG  GLU A  33      29.342  10.169 -15.509  1.00  0.59           H  
ATOM    477  N   GLY A  34      25.584  12.045 -17.364  1.00  0.59           N  
ATOM    478  CA  GLY A  34      25.197  11.877 -18.767  1.00  0.59           C  
ATOM    479  C   GLY A  34      23.958  12.702 -19.120  1.00  0.59           C  
ATOM    480  O   GLY A  34      23.493  13.514 -18.317  1.00  0.59           O  
ATOM    481  H   GLY A  34      25.773  12.978 -17.000  1.00  0.59           H  
ATOM    482 1HA  GLY A  34      26.028  12.176 -19.406  1.00  0.59           H  
ATOM    483 2HA  GLY A  34      25.004  10.825 -18.969  1.00  0.59           H  
ATOM    484  N   GLU A  35      23.454  12.531 -20.346  1.00  0.60           N  
ATOM    485  CA  GLU A  35      22.285  13.290 -20.810  1.00  0.60           C  
ATOM    486  C   GLU A  35      21.104  12.355 -21.078  1.00  0.60           C  
ATOM    487  O   GLU A  35      21.238  11.359 -21.795  1.00  0.60           O  
ATOM    488  CB  GLU A  35      22.636  14.103 -22.052  1.00  0.60           C  
ATOM    489  CG  GLU A  35      21.500  14.975 -22.578  1.00  0.60           C  
ATOM    490  CD  GLU A  35      21.919  15.834 -23.742  1.00  0.60           C  
ATOM    491  OE1 GLU A  35      23.081  15.825 -24.075  1.00  0.60           O  
ATOM    492  OE2 GLU A  35      21.078  16.499 -24.298  1.00  0.60           O  
ATOM    493  H   GLU A  35      23.875  11.850 -20.964  1.00  0.60           H  
ATOM    494  HA  GLU A  35      21.985  13.981 -20.027  1.00  0.60           H  
ATOM    495 1HB  GLU A  35      23.477  14.760 -21.826  1.00  0.60           H  
ATOM    496 2HB  GLU A  35      22.945  13.433 -22.852  1.00  0.60           H  
ATOM    497 1HG  GLU A  35      20.671  14.336 -22.885  1.00  0.60           H  
ATOM    498 2HG  GLU A  35      21.147  15.613 -21.764  1.00  0.60           H  
ATOM    499  N   TYR A  36      19.962  12.665 -20.456  1.00  0.61           N  
ATOM    500  CA  TYR A  36      18.773  11.818 -20.527  1.00  0.61           C  
ATOM    501  C   TYR A  36      17.484  12.621 -20.808  1.00  0.61           C  
ATOM    502  O   TYR A  36      17.341  13.764 -20.359  1.00  0.61           O  
ATOM    503  CB  TYR A  36      18.669  11.083 -19.195  1.00  0.61           C  
ATOM    504  CG  TYR A  36      19.934  10.251 -18.834  1.00  0.61           C  
ATOM    505  CD1 TYR A  36      20.974  10.883 -18.182  1.00  0.61           C  
ATOM    506  CD2 TYR A  36      20.063   8.919 -19.135  1.00  0.61           C  
ATOM    507  CE1 TYR A  36      22.108  10.227 -17.824  1.00  0.61           C  
ATOM    508  CE2 TYR A  36      21.233   8.244 -18.783  1.00  0.61           C  
ATOM    509  CZ  TYR A  36      22.260   8.921 -18.123  1.00  0.61           C  
ATOM    510  OH  TYR A  36      23.441   8.284 -17.780  1.00  0.61           O  
ATOM    511  H   TYR A  36      19.936  13.518 -19.899  1.00  0.61           H  
ATOM    512  HA  TYR A  36      18.903  11.100 -21.336  1.00  0.61           H  
ATOM    513 1HB  TYR A  36      18.565  11.805 -18.431  1.00  0.61           H  
ATOM    514 2HB  TYR A  36      17.796  10.434 -19.179  1.00  0.61           H  
ATOM    515  HD1 TYR A  36      20.898  11.931 -17.959  1.00  0.61           H  
ATOM    516  HD2 TYR A  36      19.275   8.405 -19.651  1.00  0.61           H  
ATOM    517  HE1 TYR A  36      22.902  10.763 -17.311  1.00  0.61           H  
ATOM    518  HE2 TYR A  36      21.347   7.190 -19.031  1.00  0.61           H  
ATOM    519  HH  TYR A  36      24.112   8.947 -17.456  1.00  0.61           H  
ATOM    520  N   THR A  37      16.517  12.013 -21.501  1.00  0.63           N  
ATOM    521  CA  THR A  37      15.245  12.708 -21.764  1.00  0.63           C  
ATOM    522  C   THR A  37      14.119  12.124 -20.923  1.00  0.63           C  
ATOM    523  O   THR A  37      13.951  10.906 -20.846  1.00  0.63           O  
ATOM    524  CB  THR A  37      14.851  12.662 -23.251  1.00  0.63           C  
ATOM    525  OG1 THR A  37      15.882  13.286 -24.036  1.00  0.63           O  
ATOM    526  CG2 THR A  37      13.510  13.410 -23.481  1.00  0.63           C  
ATOM    527  H   THR A  37      16.661  11.076 -21.852  1.00  0.63           H  
ATOM    528  HA  THR A  37      15.349  13.757 -21.487  1.00  0.63           H  
ATOM    529  HB  THR A  37      14.745  11.627 -23.565  1.00  0.63           H  
ATOM    530  HG1 THR A  37      15.840  14.260 -23.940  1.00  0.63           H  
ATOM    531 1HG2 THR A  37      13.246  13.378 -24.537  1.00  0.63           H  
ATOM    532 2HG2 THR A  37      12.714  12.945 -22.905  1.00  0.63           H  
ATOM    533 3HG2 THR A  37      13.615  14.450 -23.169  1.00  0.63           H  
ATOM    534  N   PHE A  38      13.365  13.016 -20.293  1.00  0.65           N  
ATOM    535  CA  PHE A  38      12.265  12.680 -19.402  1.00  0.65           C  
ATOM    536  C   PHE A  38      10.942  13.227 -19.891  1.00  0.65           C  
ATOM    537  O   PHE A  38      10.888  14.288 -20.512  1.00  0.65           O  
ATOM    538  CB  PHE A  38      12.566  13.261 -18.036  1.00  0.65           C  
ATOM    539  CG  PHE A  38      13.740  12.613 -17.405  1.00  0.65           C  
ATOM    540  CD1 PHE A  38      15.007  13.023 -17.731  1.00  0.65           C  
ATOM    541  CD2 PHE A  38      13.590  11.609 -16.466  1.00  0.65           C  
ATOM    542  CE1 PHE A  38      16.092  12.430 -17.158  1.00  0.65           C  
ATOM    543  CE2 PHE A  38      14.697  11.027 -15.875  1.00  0.65           C  
ATOM    544  CZ  PHE A  38      15.955  11.440 -16.232  1.00  0.65           C  
ATOM    545  H   PHE A  38      13.573  14.004 -20.447  1.00  0.65           H  
ATOM    546  HA  PHE A  38      12.190  11.594 -19.332  1.00  0.65           H  
ATOM    547 1HB  PHE A  38      12.793  14.313 -18.157  1.00  0.65           H  
ATOM    548 2HB  PHE A  38      11.702  13.162 -17.379  1.00  0.65           H  
ATOM    549  HD1 PHE A  38      15.144  13.825 -18.463  1.00  0.65           H  
ATOM    550  HD2 PHE A  38      12.585  11.283 -16.191  1.00  0.65           H  
ATOM    551  HE1 PHE A  38      17.060  12.767 -17.426  1.00  0.65           H  
ATOM    552  HE2 PHE A  38      14.571  10.240 -15.132  1.00  0.65           H  
ATOM    553  HZ  PHE A  38      16.834  10.994 -15.779  1.00  0.65           H  
ATOM    554  N   GLY A  39       9.857  12.523 -19.590  1.00  0.67           N  
ATOM    555  CA  GLY A  39       8.547  13.053 -19.939  1.00  0.67           C  
ATOM    556  C   GLY A  39       7.662  13.169 -18.715  1.00  0.67           C  
ATOM    557  O   GLY A  39       7.934  12.538 -17.688  1.00  0.67           O  
ATOM    558  H   GLY A  39       9.935  11.640 -19.104  1.00  0.67           H  
ATOM    559 1HA  GLY A  39       8.658  14.026 -20.390  1.00  0.67           H  
ATOM    560 2HA  GLY A  39       8.072  12.411 -20.679  1.00  0.67           H  
ATOM    561  N   THR A  40       6.572  13.920 -18.852  1.00  0.68           N  
ATOM    562  CA  THR A  40       5.612  14.063 -17.769  1.00  0.68           C  
ATOM    563  C   THR A  40       4.200  13.725 -18.227  1.00  0.68           C  
ATOM    564  O   THR A  40       3.851  13.921 -19.388  1.00  0.68           O  
ATOM    565  CB  THR A  40       5.588  15.517 -17.250  1.00  0.68           C  
ATOM    566  OG1 THR A  40       5.092  16.404 -18.293  1.00  0.68           O  
ATOM    567  CG2 THR A  40       6.950  15.974 -16.874  1.00  0.68           C  
ATOM    568  H   THR A  40       6.456  14.443 -19.718  1.00  0.68           H  
ATOM    569  HA  THR A  40       5.885  13.389 -16.955  1.00  0.68           H  
ATOM    570  HB  THR A  40       4.941  15.577 -16.383  1.00  0.68           H  
ATOM    571  HG1 THR A  40       5.135  17.352 -18.001  1.00  0.68           H  
ATOM    572 1HG2 THR A  40       6.883  16.989 -16.504  1.00  0.68           H  
ATOM    573 2HG2 THR A  40       7.343  15.331 -16.104  1.00  0.68           H  
ATOM    574 3HG2 THR A  40       7.598  15.941 -17.744  1.00  0.68           H  
ATOM    575  N   ALA A  41       3.366  13.281 -17.289  1.00  0.68           N  
ATOM    576  CA  ALA A  41       1.936  13.072 -17.537  1.00  0.68           C  
ATOM    577  C   ALA A  41       1.151  14.199 -16.880  1.00  0.68           C  
ATOM    578  O   ALA A  41       0.173  14.706 -17.421  1.00  0.68           O  
ATOM    579  CB  ALA A  41       1.483  11.725 -17.003  1.00  0.68           C  
ATOM    580  H   ALA A  41       3.740  13.105 -16.369  1.00  0.68           H  
ATOM    581  HA  ALA A  41       1.755  13.111 -18.612  1.00  0.68           H  
ATOM    582 1HB  ALA A  41       0.419  11.597 -17.206  1.00  0.68           H  
ATOM    583 2HB  ALA A  41       2.044  10.929 -17.492  1.00  0.68           H  
ATOM    584 3HB  ALA A  41       1.653  11.684 -15.928  1.00  0.68           H  
ATOM    585  N   GLU A  42       1.619  14.579 -15.700  1.00  0.68           N  
ATOM    586  CA  GLU A  42       1.027  15.610 -14.869  1.00  0.68           C  
ATOM    587  C   GLU A  42       2.166  16.564 -14.543  1.00  0.68           C  
ATOM    588  O   GLU A  42       3.310  16.119 -14.559  1.00  0.68           O  
ATOM    589  CB  GLU A  42       0.445  15.008 -13.589  1.00  0.68           C  
ATOM    590  CG  GLU A  42      -0.684  14.012 -13.813  1.00  0.68           C  
ATOM    591  CD  GLU A  42      -1.257  13.474 -12.522  1.00  0.68           C  
ATOM    592  OE1 GLU A  42      -0.798  13.877 -11.479  1.00  0.68           O  
ATOM    593  OE2 GLU A  42      -2.150  12.661 -12.582  1.00  0.68           O  
ATOM    594  H   GLU A  42       2.432  14.108 -15.345  1.00  0.68           H  
ATOM    595  HA  GLU A  42       0.244  16.100 -15.434  1.00  0.68           H  
ATOM    596 1HB  GLU A  42       1.236  14.493 -13.043  1.00  0.68           H  
ATOM    597 2HB  GLU A  42       0.071  15.797 -12.942  1.00  0.68           H  
ATOM    598 1HG  GLU A  42      -1.477  14.501 -14.379  1.00  0.68           H  
ATOM    599 2HG  GLU A  42      -0.310  13.182 -14.409  1.00  0.68           H  
ATOM    600  N   PRO A  43       1.924  17.852 -14.265  1.00  0.66           N  
ATOM    601  CA  PRO A  43       2.952  18.808 -13.910  1.00  0.66           C  
ATOM    602  C   PRO A  43       3.740  18.336 -12.706  1.00  0.66           C  
ATOM    603  O   PRO A  43       3.185  17.751 -11.759  1.00  0.66           O  
ATOM    604  CB  PRO A  43       2.153  20.071 -13.582  1.00  0.66           C  
ATOM    605  CG  PRO A  43       0.860  19.922 -14.359  1.00  0.66           C  
ATOM    606  CD  PRO A  43       0.556  18.428 -14.317  1.00  0.66           C  
ATOM    607  HA  PRO A  43       3.623  18.961 -14.766  1.00  0.66           H  
ATOM    608 1HB  PRO A  43       1.994  20.138 -12.491  1.00  0.66           H  
ATOM    609 2HB  PRO A  43       2.734  20.958 -13.876  1.00  0.66           H  
ATOM    610 1HG  PRO A  43       0.070  20.522 -13.879  1.00  0.66           H  
ATOM    611 2HG  PRO A  43       0.977  20.312 -15.373  1.00  0.66           H  
ATOM    612 1HD  PRO A  43      -0.011  18.169 -13.410  1.00  0.66           H  
ATOM    613 2HD  PRO A  43       0.021  18.178 -15.233  1.00  0.66           H  
ATOM    614  N   GLU A  44       5.032  18.635 -12.724  1.00  0.63           N  
ATOM    615  CA  GLU A  44       5.868  18.221 -11.621  1.00  0.63           C  
ATOM    616  C   GLU A  44       6.849  19.287 -11.182  1.00  0.63           C  
ATOM    617  O   GLU A  44       7.345  20.095 -11.971  1.00  0.63           O  
ATOM    618  CB  GLU A  44       6.634  16.939 -11.991  1.00  0.63           C  
ATOM    619  CG  GLU A  44       7.645  17.035 -13.141  1.00  0.63           C  
ATOM    620  CD  GLU A  44       8.325  15.683 -13.485  1.00  0.63           C  
ATOM    621  OE1 GLU A  44       7.625  14.731 -13.750  1.00  0.63           O  
ATOM    622  OE2 GLU A  44       9.529  15.612 -13.465  1.00  0.63           O  
ATOM    623  H   GLU A  44       5.426  19.131 -13.523  1.00  0.63           H  
ATOM    624  HA  GLU A  44       5.224  18.001 -10.775  1.00  0.63           H  
ATOM    625 1HB  GLU A  44       7.130  16.589 -11.111  1.00  0.63           H  
ATOM    626 2HB  GLU A  44       5.914  16.191 -12.273  1.00  0.63           H  
ATOM    627 1HG  GLU A  44       7.095  17.370 -14.013  1.00  0.63           H  
ATOM    628 2HG  GLU A  44       8.403  17.780 -12.897  1.00  0.63           H  
ATOM    629  N   GLU A  45       7.139  19.261  -9.898  1.00  0.61           N  
ATOM    630  CA  GLU A  45       8.113  20.155  -9.302  1.00  0.61           C  
ATOM    631  C   GLU A  45       9.347  19.372  -8.935  1.00  0.61           C  
ATOM    632  O   GLU A  45       9.262  18.369  -8.225  1.00  0.61           O  
ATOM    633  CB  GLU A  45       7.513  20.839  -8.074  1.00  0.61           C  
ATOM    634  CG  GLU A  45       8.428  21.776  -7.347  1.00  0.61           C  
ATOM    635  CD  GLU A  45       7.775  22.424  -6.133  1.00  0.61           C  
ATOM    636  OE1 GLU A  45       7.400  21.707  -5.232  1.00  0.61           O  
ATOM    637  OE2 GLU A  45       7.679  23.630  -6.098  1.00  0.61           O  
ATOM    638  H   GLU A  45       6.663  18.572  -9.315  1.00  0.61           H  
ATOM    639  HA  GLU A  45       8.394  20.918 -10.027  1.00  0.61           H  
ATOM    640 1HB  GLU A  45       6.634  21.409  -8.376  1.00  0.61           H  
ATOM    641 2HB  GLU A  45       7.182  20.082  -7.367  1.00  0.61           H  
ATOM    642 1HG  GLU A  45       9.310  21.221  -7.024  1.00  0.61           H  
ATOM    643 2HG  GLU A  45       8.748  22.547  -8.047  1.00  0.61           H  
ATOM    644  N   MET A  46      10.493  19.802  -9.434  1.00  0.59           N  
ATOM    645  CA  MET A  46      11.726  19.104  -9.139  1.00  0.59           C  
ATOM    646  C   MET A  46      12.649  19.934  -8.278  1.00  0.59           C  
ATOM    647  O   MET A  46      12.978  21.075  -8.608  1.00  0.59           O  
ATOM    648  CB  MET A  46      12.425  18.699 -10.427  1.00  0.59           C  
ATOM    649  CG  MET A  46      11.693  17.626 -11.227  1.00  0.59           C  
ATOM    650  SD  MET A  46      12.631  17.060 -12.643  1.00  0.59           S  
ATOM    651  CE  MET A  46      13.951  16.230 -11.769  1.00  0.59           C  
ATOM    652  H   MET A  46      10.509  20.635 -10.017  1.00  0.59           H  
ATOM    653  HA  MET A  46      11.491  18.202  -8.581  1.00  0.59           H  
ATOM    654 1HB  MET A  46      12.483  19.574 -11.050  1.00  0.59           H  
ATOM    655 2HB  MET A  46      13.440  18.364 -10.214  1.00  0.59           H  
ATOM    656 1HG  MET A  46      11.492  16.774 -10.584  1.00  0.59           H  
ATOM    657 2HG  MET A  46      10.735  18.014 -11.585  1.00  0.59           H  
ATOM    658 1HE  MET A  46      14.652  15.802 -12.470  1.00  0.59           H  
ATOM    659 2HE  MET A  46      14.472  16.943 -11.125  1.00  0.59           H  
ATOM    660 3HE  MET A  46      13.523  15.440 -11.162  1.00  0.59           H  
ATOM    661  N   THR A  47      13.100  19.336  -7.183  1.00  0.58           N  
ATOM    662  CA  THR A  47      14.003  19.985  -6.251  1.00  0.58           C  
ATOM    663  C   THR A  47      15.316  19.231  -6.202  1.00  0.58           C  
ATOM    664  O   THR A  47      15.334  18.004  -6.074  1.00  0.58           O  
ATOM    665  CB  THR A  47      13.398  20.045  -4.833  1.00  0.58           C  
ATOM    666  OG1 THR A  47      12.172  20.777  -4.855  1.00  0.58           O  
ATOM    667  CG2 THR A  47      14.369  20.736  -3.873  1.00  0.58           C  
ATOM    668  H   THR A  47      12.766  18.397  -6.971  1.00  0.58           H  
ATOM    669  HA  THR A  47      14.202  20.997  -6.592  1.00  0.58           H  
ATOM    670  HB  THR A  47      13.200  19.036  -4.480  1.00  0.58           H  
ATOM    671  HG1 THR A  47      12.307  21.609  -5.311  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      13.930  20.775  -2.879  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      15.305  20.185  -3.827  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      14.566  21.753  -4.224  1.00  0.58           H  
ATOM    675  N   VAL A  48      16.426  19.943  -6.300  1.00  0.57           N  
ATOM    676  CA  VAL A  48      17.702  19.243  -6.228  1.00  0.57           C  
ATOM    677  C   VAL A  48      18.053  19.093  -4.751  1.00  0.57           C  
ATOM    678  O   VAL A  48      18.044  20.065  -3.991  1.00  0.57           O  
ATOM    679  CB  VAL A  48      18.812  19.983  -6.996  1.00  0.57           C  
ATOM    680  CG1 VAL A  48      20.172  19.223  -6.857  1.00  0.57           C  
ATOM    681  CG2 VAL A  48      18.424  20.133  -8.471  1.00  0.57           C  
ATOM    682  H   VAL A  48      16.369  20.961  -6.394  1.00  0.57           H  
ATOM    683  HA  VAL A  48      17.596  18.250  -6.665  1.00  0.57           H  
ATOM    684  HB  VAL A  48      18.937  20.965  -6.562  1.00  0.57           H  
ATOM    685 1HG1 VAL A  48      20.953  19.766  -7.389  1.00  0.57           H  
ATOM    686 2HG1 VAL A  48      20.452  19.131  -5.817  1.00  0.57           H  
ATOM    687 3HG1 VAL A  48      20.077  18.223  -7.284  1.00  0.57           H  
ATOM    688 1HG2 VAL A  48      19.215  20.673  -8.993  1.00  0.57           H  
ATOM    689 2HG2 VAL A  48      18.300  19.146  -8.918  1.00  0.57           H  
ATOM    690 3HG2 VAL A  48      17.487  20.691  -8.547  1.00  0.57           H  
ATOM    691  N   VAL A  49      18.318  17.868  -4.339  1.00  0.57           N  
ATOM    692  CA  VAL A  49      18.627  17.551  -2.953  1.00  0.57           C  
ATOM    693  C   VAL A  49      20.137  17.607  -2.720  1.00  0.57           C  
ATOM    694  O   VAL A  49      20.605  18.129  -1.705  1.00  0.57           O  
ATOM    695  CB  VAL A  49      18.026  16.176  -2.592  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      18.434  15.774  -1.200  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      16.491  16.254  -2.734  1.00  0.57           C  
ATOM    698  H   VAL A  49      18.330  17.114  -5.019  1.00  0.57           H  
ATOM    699  HA  VAL A  49      18.153  18.297  -2.316  1.00  0.57           H  
ATOM    700  HB  VAL A  49      18.414  15.424  -3.278  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      18.012  14.796  -0.966  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      19.523  15.723  -1.146  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      18.066  16.510  -0.486  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      16.050  15.284  -2.503  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      16.102  17.004  -2.047  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      16.233  16.534  -3.748  1.00  0.57           H  
ATOM    707  N   SER A  50      20.895  17.071  -3.675  1.00  0.58           N  
ATOM    708  CA  SER A  50      22.355  17.038  -3.588  1.00  0.58           C  
ATOM    709  C   SER A  50      22.993  17.110  -4.968  1.00  0.58           C  
ATOM    710  O   SER A  50      22.493  16.520  -5.929  1.00  0.58           O  
ATOM    711  CB  SER A  50      22.836  15.788  -2.883  1.00  0.58           C  
ATOM    712  OG  SER A  50      24.235  15.754  -2.837  1.00  0.58           O  
ATOM    713  H   SER A  50      20.425  16.661  -4.480  1.00  0.58           H  
ATOM    714  HA  SER A  50      22.686  17.899  -3.012  1.00  0.58           H  
ATOM    715 1HB  SER A  50      22.432  15.762  -1.871  1.00  0.58           H  
ATOM    716 2HB  SER A  50      22.470  14.914  -3.406  1.00  0.58           H  
ATOM    717  HG  SER A  50      24.528  15.770  -3.757  1.00  0.58           H  
ATOM    718  N   GLY A  51      24.137  17.789  -5.055  1.00  0.58           N  
ATOM    719  CA  GLY A  51      24.849  17.917  -6.326  1.00  0.58           C  
ATOM    720  C   GLY A  51      24.216  19.015  -7.174  1.00  0.58           C  
ATOM    721  O   GLY A  51      23.829  20.071  -6.649  1.00  0.58           O  
ATOM    722  H   GLY A  51      24.509  18.239  -4.228  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      25.901  18.146  -6.145  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      24.818  16.970  -6.867  1.00  0.58           H  
ATOM    725  N   ALA A  52      24.167  18.780  -8.486  1.00  0.58           N  
ATOM    726  CA  ALA A  52      23.657  19.754  -9.447  1.00  0.58           C  
ATOM    727  C   ALA A  52      23.017  19.046 -10.622  1.00  0.58           C  
ATOM    728  O   ALA A  52      23.388  17.923 -10.957  1.00  0.58           O  
ATOM    729  CB  ALA A  52      24.767  20.667  -9.954  1.00  0.58           C  
ATOM    730  H   ALA A  52      24.502  17.889  -8.826  1.00  0.58           H  
ATOM    731  HA  ALA A  52      22.890  20.341  -8.959  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      24.340  21.388 -10.657  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      25.210  21.197  -9.112  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      25.528  20.076 -10.454  1.00  0.58           H  
ATOM    735  N   LEU A  53      22.095  19.741 -11.270  1.00  0.58           N  
ATOM    736  CA  LEU A  53      21.390  19.217 -12.429  1.00  0.58           C  
ATOM    737  C   LEU A  53      21.190  20.297 -13.484  1.00  0.58           C  
ATOM    738  O   LEU A  53      20.717  21.396 -13.182  1.00  0.58           O  
ATOM    739  CB  LEU A  53      20.031  18.688 -11.948  1.00  0.58           C  
ATOM    740  CG  LEU A  53      19.104  18.097 -12.918  1.00  0.58           C  
ATOM    741  CD1 LEU A  53      19.715  16.857 -13.441  1.00  0.58           C  
ATOM    742  CD2 LEU A  53      17.765  17.817 -12.202  1.00  0.58           C  
ATOM    743  H   LEU A  53      21.865  20.667 -10.918  1.00  0.58           H  
ATOM    744  HA  LEU A  53      21.973  18.406 -12.866  1.00  0.58           H  
ATOM    745 1HB  LEU A  53      20.219  17.933 -11.185  1.00  0.58           H  
ATOM    746 2HB  LEU A  53      19.503  19.516 -11.473  1.00  0.58           H  
ATOM    747  HG  LEU A  53      18.947  18.770 -13.751  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53      19.067  16.411 -14.121  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53      20.653  17.108 -13.936  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53      19.900  16.167 -12.622  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53      17.057  17.370 -12.886  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53      17.934  17.136 -11.367  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      17.362  18.751 -11.829  1.00  0.58           H  
ATOM    754  N   LYS A  54      21.577  20.008 -14.723  1.00  0.59           N  
ATOM    755  CA  LYS A  54      21.341  20.965 -15.788  1.00  0.59           C  
ATOM    756  C   LYS A  54      20.041  20.572 -16.461  1.00  0.59           C  
ATOM    757  O   LYS A  54      19.798  19.388 -16.705  1.00  0.59           O  
ATOM    758  CB  LYS A  54      22.501  21.011 -16.763  1.00  0.59           C  
ATOM    759  CG  LYS A  54      23.794  21.539 -16.202  1.00  0.59           C  
ATOM    760  CD  LYS A  54      24.857  21.540 -17.284  1.00  0.59           C  
ATOM    761  CE  LYS A  54      26.192  22.041 -16.775  1.00  0.59           C  
ATOM    762  NZ  LYS A  54      27.225  22.012 -17.847  1.00  0.59           N  
ATOM    763  H   LYS A  54      21.998  19.111 -14.953  1.00  0.59           H  
ATOM    764  HA  LYS A  54      21.221  21.946 -15.357  1.00  0.59           H  
ATOM    765 1HB  LYS A  54      22.702  20.021 -17.101  1.00  0.59           H  
ATOM    766 2HB  LYS A  54      22.232  21.611 -17.626  1.00  0.59           H  
ATOM    767 1HG  LYS A  54      23.642  22.554 -15.835  1.00  0.59           H  
ATOM    768 2HG  LYS A  54      24.118  20.909 -15.376  1.00  0.59           H  
ATOM    769 1HD  LYS A  54      24.983  20.522 -17.661  1.00  0.59           H  
ATOM    770 2HD  LYS A  54      24.530  22.171 -18.112  1.00  0.59           H  
ATOM    771 1HE  LYS A  54      26.080  23.063 -16.415  1.00  0.59           H  
ATOM    772 2HE  LYS A  54      26.521  21.408 -15.950  1.00  0.59           H  
ATOM    773 1HZ  LYS A  54      28.103  22.348 -17.482  1.00  0.59           H  
ATOM    774 2HZ  LYS A  54      27.337  21.062 -18.179  1.00  0.59           H  
ATOM    775 3HZ  LYS A  54      26.931  22.601 -18.612  1.00  0.59           H  
ATOM    776  N   VAL A  55      19.187  21.550 -16.738  1.00  0.61           N  
ATOM    777  CA  VAL A  55      17.887  21.223 -17.302  1.00  0.61           C  
ATOM    778  C   VAL A  55      17.514  22.084 -18.496  1.00  0.61           C  
ATOM    779  O   VAL A  55      17.701  23.307 -18.487  1.00  0.61           O  
ATOM    780  CB  VAL A  55      16.811  21.447 -16.244  1.00  0.61           C  
ATOM    781  CG1 VAL A  55      15.462  21.004 -16.737  1.00  0.61           C  
ATOM    782  CG2 VAL A  55      17.239  20.841 -14.950  1.00  0.61           C  
ATOM    783  H   VAL A  55      19.446  22.508 -16.528  1.00  0.61           H  
ATOM    784  HA  VAL A  55      17.889  20.181 -17.611  1.00  0.61           H  
ATOM    785  HB  VAL A  55      16.713  22.501 -16.101  1.00  0.61           H  
ATOM    786 1HG1 VAL A  55      14.734  21.234 -15.983  1.00  0.61           H  
ATOM    787 2HG1 VAL A  55      15.213  21.518 -17.639  1.00  0.61           H  
ATOM    788 3HG1 VAL A  55      15.460  19.949 -16.930  1.00  0.61           H  
ATOM    789 1HG2 VAL A  55      16.517  21.064 -14.224  1.00  0.61           H  
ATOM    790 2HG2 VAL A  55      17.342  19.813 -15.049  1.00  0.61           H  
ATOM    791 3HG2 VAL A  55      18.181  21.257 -14.635  1.00  0.61           H  
ATOM    792  N   LEU A  56      16.991  21.445 -19.527  1.00  0.63           N  
ATOM    793  CA  LEU A  56      16.467  22.157 -20.674  1.00  0.63           C  
ATOM    794  C   LEU A  56      14.951  21.928 -20.693  1.00  0.63           C  
ATOM    795  O   LEU A  56      14.480  20.795 -20.843  1.00  0.63           O  
ATOM    796  CB  LEU A  56      17.165  21.661 -21.936  1.00  0.63           C  
ATOM    797  CG  LEU A  56      16.770  22.240 -23.252  1.00  0.63           C  
ATOM    798  CD1 LEU A  56      17.072  23.716 -23.265  1.00  0.63           C  
ATOM    799  CD2 LEU A  56      17.574  21.525 -24.327  1.00  0.63           C  
ATOM    800  H   LEU A  56      16.923  20.429 -19.489  1.00  0.63           H  
ATOM    801  HA  LEU A  56      16.660  23.224 -20.563  1.00  0.63           H  
ATOM    802 1HB  LEU A  56      18.223  21.854 -21.825  1.00  0.63           H  
ATOM    803 2HB  LEU A  56      17.026  20.605 -21.997  1.00  0.63           H  
ATOM    804  HG  LEU A  56      15.699  22.102 -23.421  1.00  0.63           H  
ATOM    805 1HD1 LEU A  56      16.801  24.135 -24.228  1.00  0.63           H  
ATOM    806 2HD1 LEU A  56      16.505  24.219 -22.481  1.00  0.63           H  
ATOM    807 3HD1 LEU A  56      18.131  23.853 -23.096  1.00  0.63           H  
ATOM    808 1HD2 LEU A  56      17.314  21.929 -25.305  1.00  0.63           H  
ATOM    809 2HD2 LEU A  56      18.639  21.680 -24.139  1.00  0.63           H  
ATOM    810 3HD2 LEU A  56      17.355  20.459 -24.302  1.00  0.63           H  
ATOM    811  N   LEU A  57      14.196  23.000 -20.459  1.00  0.66           N  
ATOM    812  CA  LEU A  57      12.735  22.960 -20.358  1.00  0.66           C  
ATOM    813  C   LEU A  57      12.058  23.446 -21.640  1.00  0.66           C  
ATOM    814  O   LEU A  57      12.684  24.164 -22.417  1.00  0.66           O  
ATOM    815  CB  LEU A  57      12.265  23.787 -19.139  1.00  0.66           C  
ATOM    816  CG  LEU A  57      12.762  23.275 -17.795  1.00  0.66           C  
ATOM    817  CD1 LEU A  57      12.293  24.171 -16.663  1.00  0.66           C  
ATOM    818  CD2 LEU A  57      12.232  21.867 -17.618  1.00  0.66           C  
ATOM    819  H   LEU A  57      14.662  23.890 -20.344  1.00  0.66           H  
ATOM    820  HA  LEU A  57      12.466  21.928 -20.173  1.00  0.66           H  
ATOM    821 1HB  LEU A  57      12.638  24.805 -19.258  1.00  0.66           H  
ATOM    822 2HB  LEU A  57      11.187  23.834 -19.102  1.00  0.66           H  
ATOM    823  HG  LEU A  57      13.843  23.281 -17.784  1.00  0.66           H  
ATOM    824 1HD1 LEU A  57      12.662  23.781 -15.719  1.00  0.66           H  
ATOM    825 2HD1 LEU A  57      12.675  25.179 -16.812  1.00  0.66           H  
ATOM    826 3HD1 LEU A  57      11.200  24.194 -16.641  1.00  0.66           H  
ATOM    827 1HD2 LEU A  57      12.565  21.462 -16.674  1.00  0.66           H  
ATOM    828 2HD2 LEU A  57      11.142  21.892 -17.637  1.00  0.66           H  
ATOM    829 3HD2 LEU A  57      12.592  21.251 -18.426  1.00  0.66           H  
ATOM    830  N   PRO A  58      10.805  23.055 -21.917  1.00  0.69           N  
ATOM    831  CA  PRO A  58      10.046  23.519 -23.057  1.00  0.69           C  
ATOM    832  C   PRO A  58      10.034  25.037 -23.079  1.00  0.69           C  
ATOM    833  O   PRO A  58       9.876  25.680 -22.043  1.00  0.69           O  
ATOM    834  CB  PRO A  58       8.652  22.955 -22.763  1.00  0.69           C  
ATOM    835  CG  PRO A  58       8.909  21.714 -21.954  1.00  0.69           C  
ATOM    836  CD  PRO A  58      10.091  22.047 -21.082  1.00  0.69           C  
ATOM    837  HA  PRO A  58      10.475  23.104 -23.981  1.00  0.69           H  
ATOM    838 1HB  PRO A  58       8.051  23.701 -22.223  1.00  0.69           H  
ATOM    839 2HB  PRO A  58       8.128  22.744 -23.706  1.00  0.69           H  
ATOM    840 1HG  PRO A  58       8.015  21.462 -21.364  1.00  0.69           H  
ATOM    841 2HG  PRO A  58       9.099  20.864 -22.623  1.00  0.69           H  
ATOM    842 1HD  PRO A  58       9.755  22.457 -20.127  1.00  0.69           H  
ATOM    843 2HD  PRO A  58      10.669  21.122 -20.973  1.00  0.69           H  
ATOM    844  N   GLY A  59      10.222  25.609 -24.264  1.00  0.70           N  
ATOM    845  CA  GLY A  59      10.246  27.062 -24.437  1.00  0.70           C  
ATOM    846  C   GLY A  59      11.631  27.677 -24.181  1.00  0.70           C  
ATOM    847  O   GLY A  59      11.834  28.870 -24.418  1.00  0.70           O  
ATOM    848  H   GLY A  59      10.351  25.023 -25.077  1.00  0.70           H  
ATOM    849 1HA  GLY A  59       9.924  27.305 -25.449  1.00  0.70           H  
ATOM    850 2HA  GLY A  59       9.522  27.513 -23.760  1.00  0.70           H  
ATOM    851  N   THR A  60      12.583  26.857 -23.737  1.00  0.70           N  
ATOM    852  CA  THR A  60      13.934  27.296 -23.426  1.00  0.70           C  
ATOM    853  C   THR A  60      14.914  26.704 -24.441  1.00  0.70           C  
ATOM    854  O   THR A  60      14.793  25.545 -24.833  1.00  0.70           O  
ATOM    855  CB  THR A  60      14.307  26.921 -21.973  1.00  0.70           C  
ATOM    856  OG1 THR A  60      13.396  27.555 -21.059  1.00  0.70           O  
ATOM    857  CG2 THR A  60      15.682  27.353 -21.646  1.00  0.70           C  
ATOM    858  H   THR A  60      12.362  25.879 -23.542  1.00  0.70           H  
ATOM    859  HA  THR A  60      13.978  28.381 -23.512  1.00  0.70           H  
ATOM    860  HB  THR A  60      14.255  25.854 -21.846  1.00  0.70           H  
ATOM    861  HG1 THR A  60      12.519  27.159 -21.152  1.00  0.70           H  
ATOM    862 1HG2 THR A  60      15.925  27.072 -20.621  1.00  0.70           H  
ATOM    863 2HG2 THR A  60      16.332  26.861 -22.305  1.00  0.70           H  
ATOM    864 3HG2 THR A  60      15.777  28.430 -21.760  1.00  0.70           H  
ATOM    865  N   VAL A  61      15.853  27.526 -24.905  1.00  0.68           N  
ATOM    866  CA  VAL A  61      16.836  27.127 -25.914  1.00  0.68           C  
ATOM    867  C   VAL A  61      18.258  26.977 -25.368  1.00  0.68           C  
ATOM    868  O   VAL A  61      19.219  26.874 -26.130  1.00  0.68           O  
ATOM    869  CB  VAL A  61      16.854  28.174 -27.027  1.00  0.68           C  
ATOM    870  CG1 VAL A  61      15.493  28.231 -27.709  1.00  0.68           C  
ATOM    871  CG2 VAL A  61      17.207  29.523 -26.413  1.00  0.68           C  
ATOM    872  H   VAL A  61      15.884  28.470 -24.547  1.00  0.68           H  
ATOM    873  HA  VAL A  61      16.525  26.169 -26.332  1.00  0.68           H  
ATOM    874  HB  VAL A  61      17.596  27.898 -27.776  1.00  0.68           H  
ATOM    875 1HG1 VAL A  61      15.515  28.978 -28.504  1.00  0.68           H  
ATOM    876 2HG1 VAL A  61      15.260  27.255 -28.134  1.00  0.68           H  
ATOM    877 3HG1 VAL A  61      14.728  28.502 -26.981  1.00  0.68           H  
ATOM    878 1HG2 VAL A  61      17.231  30.284 -27.193  1.00  0.68           H  
ATOM    879 2HG2 VAL A  61      16.458  29.788 -25.667  1.00  0.68           H  
ATOM    880 3HG2 VAL A  61      18.189  29.460 -25.936  1.00  0.68           H  
ATOM    881  N   GLU A  62      18.378  26.977 -24.053  1.00  0.65           N  
ATOM    882  CA  GLU A  62      19.655  26.852 -23.365  1.00  0.65           C  
ATOM    883  C   GLU A  62      19.492  26.068 -22.071  1.00  0.65           C  
ATOM    884  O   GLU A  62      18.404  25.981 -21.513  1.00  0.65           O  
ATOM    885  CB  GLU A  62      20.230  28.230 -23.048  1.00  0.65           C  
ATOM    886  CG  GLU A  62      19.393  29.033 -22.072  1.00  0.65           C  
ATOM    887  CD  GLU A  62      19.949  30.424 -21.790  1.00  0.65           C  
ATOM    888  OE1 GLU A  62      20.887  30.819 -22.438  1.00  0.65           O  
ATOM    889  OE2 GLU A  62      19.425  31.083 -20.899  1.00  0.65           O  
ATOM    890  H   GLU A  62      17.539  27.062 -23.511  1.00  0.65           H  
ATOM    891  HA  GLU A  62      20.350  26.310 -24.008  1.00  0.65           H  
ATOM    892 1HB  GLU A  62      21.227  28.119 -22.621  1.00  0.65           H  
ATOM    893 2HB  GLU A  62      20.326  28.806 -23.969  1.00  0.65           H  
ATOM    894 1HG  GLU A  62      18.383  29.127 -22.471  1.00  0.65           H  
ATOM    895 2HG  GLU A  62      19.335  28.474 -21.137  1.00  0.65           H  
ATOM    896  N   TRP A  63      20.573  25.505 -21.583  1.00  0.62           N  
ATOM    897  CA  TRP A  63      20.504  24.751 -20.342  1.00  0.62           C  
ATOM    898  C   TRP A  63      20.577  25.668 -19.124  1.00  0.62           C  
ATOM    899  O   TRP A  63      21.392  26.592 -19.081  1.00  0.62           O  
ATOM    900  CB  TRP A  63      21.670  23.772 -20.332  1.00  0.62           C  
ATOM    901  CG  TRP A  63      21.527  22.661 -21.343  1.00  0.62           C  
ATOM    902  CD1 TRP A  63      21.972  22.667 -22.633  1.00  0.62           C  
ATOM    903  CD2 TRP A  63      20.967  21.357 -21.124  1.00  0.62           C  
ATOM    904  NE1 TRP A  63      21.692  21.467 -23.234  1.00  0.62           N  
ATOM    905  CE2 TRP A  63      21.083  20.650 -22.318  1.00  0.62           C  
ATOM    906  CE3 TRP A  63      20.406  20.748 -20.043  1.00  0.62           C  
ATOM    907  CZ2 TRP A  63      20.636  19.345 -22.439  1.00  0.62           C  
ATOM    908  CZ3 TRP A  63      19.966  19.457 -20.151  1.00  0.62           C  
ATOM    909  CH2 TRP A  63      20.074  18.765 -21.313  1.00  0.62           C  
ATOM    910  H   TRP A  63      21.452  25.600 -22.070  1.00  0.62           H  
ATOM    911  HA  TRP A  63      19.561  24.203 -20.312  1.00  0.62           H  
ATOM    912 1HB  TRP A  63      22.599  24.305 -20.529  1.00  0.62           H  
ATOM    913 2HB  TRP A  63      21.751  23.326 -19.340  1.00  0.62           H  
ATOM    914  HD1 TRP A  63      22.470  23.505 -23.116  1.00  0.62           H  
ATOM    915  HE1 TRP A  63      21.912  21.213 -24.187  1.00  0.62           H  
ATOM    916  HE3 TRP A  63      20.320  21.289 -19.122  1.00  0.62           H  
ATOM    917  HZ2 TRP A  63      20.725  18.778 -23.369  1.00  0.62           H  
ATOM    918  HZ3 TRP A  63      19.530  19.004 -19.273  1.00  0.62           H  
ATOM    919  HH2 TRP A  63      19.718  17.736 -21.355  1.00  0.62           H  
ATOM    920  N   LYS A  64      19.755  25.382 -18.122  1.00  0.60           N  
ATOM    921  CA  LYS A  64      19.768  26.115 -16.862  1.00  0.60           C  
ATOM    922  C   LYS A  64      20.380  25.211 -15.818  1.00  0.60           C  
ATOM    923  O   LYS A  64      20.265  23.997 -15.944  1.00  0.60           O  
ATOM    924  CB  LYS A  64      18.344  26.510 -16.473  1.00  0.60           C  
ATOM    925  CG  LYS A  64      17.608  27.366 -17.522  1.00  0.60           C  
ATOM    926  CD  LYS A  64      18.262  28.734 -17.701  1.00  0.60           C  
ATOM    927  CE  LYS A  64      17.474  29.604 -18.677  1.00  0.60           C  
ATOM    928  NZ  LYS A  64      18.077  30.968 -18.828  1.00  0.60           N  
ATOM    929  H   LYS A  64      19.079  24.628 -18.242  1.00  0.60           H  
ATOM    930  HA  LYS A  64      20.387  27.006 -16.961  1.00  0.60           H  
ATOM    931 1HB  LYS A  64      17.756  25.608 -16.347  1.00  0.60           H  
ATOM    932 2HB  LYS A  64      18.348  27.040 -15.519  1.00  0.60           H  
ATOM    933 1HG  LYS A  64      17.619  26.847 -18.486  1.00  0.60           H  
ATOM    934 2HG  LYS A  64      16.572  27.502 -17.217  1.00  0.60           H  
ATOM    935 1HD  LYS A  64      18.330  29.242 -16.739  1.00  0.60           H  
ATOM    936 2HD  LYS A  64      19.273  28.602 -18.099  1.00  0.60           H  
ATOM    937 1HE  LYS A  64      17.470  29.117 -19.650  1.00  0.60           H  
ATOM    938 2HE  LYS A  64      16.447  29.706 -18.330  1.00  0.60           H  
ATOM    939 1HZ  LYS A  64      17.547  31.502 -19.498  1.00  0.60           H  
ATOM    940 2HZ  LYS A  64      18.080  31.443 -17.945  1.00  0.60           H  
ATOM    941 3HZ  LYS A  64      19.047  30.900 -19.175  1.00  0.60           H  
ATOM    942  N   VAL A  65      20.991  25.757 -14.774  1.00  0.58           N  
ATOM    943  CA  VAL A  65      21.550  24.856 -13.768  1.00  0.58           C  
ATOM    944  C   VAL A  65      20.918  25.065 -12.419  1.00  0.58           C  
ATOM    945  O   VAL A  65      20.738  26.194 -11.957  1.00  0.58           O  
ATOM    946  CB  VAL A  65      23.083  25.031 -13.642  1.00  0.58           C  
ATOM    947  CG1 VAL A  65      23.408  26.447 -13.227  1.00  0.58           C  
ATOM    948  CG2 VAL A  65      23.655  24.002 -12.625  1.00  0.58           C  
ATOM    949  H   VAL A  65      21.077  26.760 -14.680  1.00  0.58           H  
ATOM    950  HA  VAL A  65      21.355  23.828 -14.061  1.00  0.58           H  
ATOM    951  HB  VAL A  65      23.535  24.859 -14.618  1.00  0.58           H  
ATOM    952 1HG1 VAL A  65      24.490  26.569 -13.161  1.00  0.58           H  
ATOM    953 2HG1 VAL A  65      23.009  27.144 -13.962  1.00  0.58           H  
ATOM    954 3HG1 VAL A  65      22.960  26.648 -12.253  1.00  0.58           H  
ATOM    955 1HG2 VAL A  65      24.734  24.117 -12.564  1.00  0.58           H  
ATOM    956 2HG2 VAL A  65      23.229  24.166 -11.641  1.00  0.58           H  
ATOM    957 3HG2 VAL A  65      23.415  22.989 -12.959  1.00  0.58           H  
ATOM    958  N   TYR A  66      20.613  23.948 -11.787  1.00  0.57           N  
ATOM    959  CA  TYR A  66      20.029  23.928 -10.478  1.00  0.57           C  
ATOM    960  C   TYR A  66      21.003  23.213  -9.564  1.00  0.57           C  
ATOM    961  O   TYR A  66      21.657  22.250  -9.965  1.00  0.57           O  
ATOM    962  CB  TYR A  66      18.677  23.224 -10.577  1.00  0.57           C  
ATOM    963  CG  TYR A  66      17.779  23.961 -11.507  1.00  0.57           C  
ATOM    964  CD1 TYR A  66      17.826  23.659 -12.845  1.00  0.57           C  
ATOM    965  CD2 TYR A  66      16.950  24.957 -11.053  1.00  0.57           C  
ATOM    966  CE1 TYR A  66      17.040  24.340 -13.730  1.00  0.57           C  
ATOM    967  CE2 TYR A  66      16.168  25.648 -11.941  1.00  0.57           C  
ATOM    968  CZ  TYR A  66      16.209  25.334 -13.285  1.00  0.57           C  
ATOM    969  OH  TYR A  66      15.422  26.015 -14.187  1.00  0.57           O  
ATOM    970  H   TYR A  66      20.768  23.060 -12.262  1.00  0.57           H  
ATOM    971  HA  TYR A  66      19.896  24.948 -10.115  1.00  0.57           H  
ATOM    972 1HB  TYR A  66      18.813  22.209 -10.959  1.00  0.57           H  
ATOM    973 2HB  TYR A  66      18.203  23.162  -9.601  1.00  0.57           H  
ATOM    974  HD1 TYR A  66      18.499  22.882 -13.194  1.00  0.57           H  
ATOM    975  HD2 TYR A  66      16.915  25.202 -10.005  1.00  0.57           H  
ATOM    976  HE1 TYR A  66      17.083  24.105 -14.773  1.00  0.57           H  
ATOM    977  HE2 TYR A  66      15.510  26.442 -11.581  1.00  0.57           H  
ATOM    978  HH  TYR A  66      15.472  25.581 -15.043  1.00  0.57           H  
ATOM    979  N   THR A  67      21.116  23.681  -8.338  1.00  0.57           N  
ATOM    980  CA  THR A  67      22.029  23.067  -7.387  1.00  0.57           C  
ATOM    981  C   THR A  67      21.252  22.691  -6.155  1.00  0.57           C  
ATOM    982  O   THR A  67      20.100  23.099  -6.023  1.00  0.57           O  
ATOM    983  CB  THR A  67      23.197  24.020  -7.054  1.00  0.57           C  
ATOM    984  OG1 THR A  67      22.702  25.169  -6.358  1.00  0.57           O  
ATOM    985  CG2 THR A  67      23.886  24.472  -8.359  1.00  0.57           C  
ATOM    986  H   THR A  67      20.562  24.480  -8.053  1.00  0.57           H  
ATOM    987  HA  THR A  67      22.443  22.159  -7.807  1.00  0.57           H  
ATOM    988  HB  THR A  67      23.917  23.501  -6.422  1.00  0.57           H  
ATOM    989  HG1 THR A  67      22.247  24.880  -5.549  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      24.713  25.137  -8.121  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      24.264  23.598  -8.889  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      23.176  24.999  -8.994  1.00  0.57           H  
ATOM    993  N   ALA A  68      21.868  21.958  -5.240  1.00  0.57           N  
ATOM    994  CA  ALA A  68      21.143  21.574  -4.035  1.00  0.57           C  
ATOM    995  C   ALA A  68      20.425  22.773  -3.425  1.00  0.57           C  
ATOM    996  O   ALA A  68      21.027  23.824  -3.191  1.00  0.57           O  
ATOM    997  CB  ALA A  68      22.107  20.985  -3.021  1.00  0.57           C  
ATOM    998  H   ALA A  68      22.800  21.590  -5.436  1.00  0.57           H  
ATOM    999  HA  ALA A  68      20.401  20.831  -4.299  1.00  0.57           H  
ATOM   1000 1HB  ALA A  68      21.554  20.676  -2.132  1.00  0.57           H  
ATOM   1001 2HB  ALA A  68      22.595  20.129  -3.463  1.00  0.57           H  
ATOM   1002 3HB  ALA A  68      22.851  21.728  -2.749  1.00  0.57           H  
ATOM   1003  N   GLY A  69      19.133  22.574  -3.150  1.00  0.58           N  
ATOM   1004  CA  GLY A  69      18.223  23.563  -2.575  1.00  0.58           C  
ATOM   1005  C   GLY A  69      17.370  24.305  -3.625  1.00  0.58           C  
ATOM   1006  O   GLY A  69      16.362  24.926  -3.277  1.00  0.58           O  
ATOM   1007  H   GLY A  69      18.739  21.665  -3.394  1.00  0.58           H  
ATOM   1008 1HA  GLY A  69      17.563  23.063  -1.867  1.00  0.58           H  
ATOM   1009 2HA  GLY A  69      18.802  24.288  -2.006  1.00  0.58           H  
ATOM   1010  N   GLU A  70      17.755  24.221  -4.899  1.00  0.59           N  
ATOM   1011  CA  GLU A  70      17.029  24.881  -5.990  1.00  0.59           C  
ATOM   1012  C   GLU A  70      15.857  24.050  -6.499  1.00  0.59           C  
ATOM   1013  O   GLU A  70      15.833  22.822  -6.361  1.00  0.59           O  
ATOM   1014  CB  GLU A  70      17.957  25.221  -7.149  1.00  0.59           C  
ATOM   1015  CG  GLU A  70      19.069  26.215  -6.824  1.00  0.59           C  
ATOM   1016  CD  GLU A  70      18.557  27.605  -6.564  1.00  0.59           C  
ATOM   1017  OE1 GLU A  70      17.827  28.104  -7.385  1.00  0.59           O  
ATOM   1018  OE2 GLU A  70      18.895  28.170  -5.552  1.00  0.59           O  
ATOM   1019  H   GLU A  70      18.600  23.699  -5.126  1.00  0.59           H  
ATOM   1020  HA  GLU A  70      16.624  25.817  -5.606  1.00  0.59           H  
ATOM   1021 1HB  GLU A  70      18.404  24.312  -7.532  1.00  0.59           H  
ATOM   1022 2HB  GLU A  70      17.373  25.659  -7.942  1.00  0.59           H  
ATOM   1023 1HG  GLU A  70      19.611  25.861  -5.943  1.00  0.59           H  
ATOM   1024 2HG  GLU A  70      19.769  26.246  -7.657  1.00  0.59           H  
ATOM   1025  N   VAL A  71      14.895  24.731  -7.128  1.00  0.61           N  
ATOM   1026  CA  VAL A  71      13.688  24.074  -7.630  1.00  0.61           C  
ATOM   1027  C   VAL A  71      13.164  24.628  -8.957  1.00  0.61           C  
ATOM   1028  O   VAL A  71      13.263  25.828  -9.227  1.00  0.61           O  
ATOM   1029  CB  VAL A  71      12.584  24.194  -6.547  1.00  0.61           C  
ATOM   1030  CG1 VAL A  71      12.254  25.656  -6.330  1.00  0.61           C  
ATOM   1031  CG2 VAL A  71      11.329  23.432  -6.928  1.00  0.61           C  
ATOM   1032  H   VAL A  71      14.993  25.734  -7.228  1.00  0.61           H  
ATOM   1033  HA  VAL A  71      13.929  23.030  -7.774  1.00  0.61           H  
ATOM   1034  HB  VAL A  71      12.975  23.792  -5.611  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  71      11.501  25.747  -5.547  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  71      13.156  26.194  -6.032  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  71      11.866  26.080  -7.257  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  71      10.598  23.537  -6.128  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  71      10.899  23.827  -7.838  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  71      11.553  22.386  -7.065  1.00  0.61           H  
ATOM   1041  N   PHE A  72      12.580  23.741  -9.769  1.00  0.63           N  
ATOM   1042  CA  PHE A  72      11.944  24.142 -11.022  1.00  0.63           C  
ATOM   1043  C   PHE A  72      10.694  23.347 -11.344  1.00  0.63           C  
ATOM   1044  O   PHE A  72      10.514  22.219 -10.889  1.00  0.63           O  
ATOM   1045  CB  PHE A  72      12.933  24.002 -12.169  1.00  0.63           C  
ATOM   1046  CG  PHE A  72      13.437  22.600 -12.463  1.00  0.63           C  
ATOM   1047  CD1 PHE A  72      12.832  21.786 -13.418  1.00  0.63           C  
ATOM   1048  CD2 PHE A  72      14.525  22.100 -11.762  1.00  0.63           C  
ATOM   1049  CE1 PHE A  72      13.327  20.513 -13.671  1.00  0.63           C  
ATOM   1050  CE2 PHE A  72      15.009  20.842 -12.001  1.00  0.63           C  
ATOM   1051  CZ  PHE A  72      14.414  20.045 -12.964  1.00  0.63           C  
ATOM   1052  H   PHE A  72      12.583  22.762  -9.481  1.00  0.63           H  
ATOM   1053  HA  PHE A  72      11.660  25.192 -10.936  1.00  0.63           H  
ATOM   1054 1HB  PHE A  72      12.481  24.392 -13.081  1.00  0.63           H  
ATOM   1055 2HB  PHE A  72      13.763  24.611 -11.955  1.00  0.63           H  
ATOM   1056  HD1 PHE A  72      11.969  22.163 -13.975  1.00  0.63           H  
ATOM   1057  HD2 PHE A  72      15.000  22.724 -11.007  1.00  0.63           H  
ATOM   1058  HE1 PHE A  72      12.859  19.881 -14.426  1.00  0.63           H  
ATOM   1059  HE2 PHE A  72      15.863  20.479 -11.438  1.00  0.63           H  
ATOM   1060  HZ  PHE A  72      14.806  19.049 -13.160  1.00  0.63           H  
ATOM   1061  N   ASN A  73       9.829  23.938 -12.162  1.00  0.65           N  
ATOM   1062  CA  ASN A  73       8.616  23.251 -12.580  1.00  0.65           C  
ATOM   1063  C   ASN A  73       8.689  22.765 -14.016  1.00  0.65           C  
ATOM   1064  O   ASN A  73       9.206  23.456 -14.897  1.00  0.65           O  
ATOM   1065  CB  ASN A  73       7.405  24.154 -12.416  1.00  0.65           C  
ATOM   1066  CG  ASN A  73       7.088  24.508 -10.992  1.00  0.65           C  
ATOM   1067  OD1 ASN A  73       7.137  23.673 -10.094  1.00  0.65           O  
ATOM   1068  ND2 ASN A  73       6.755  25.756 -10.768  1.00  0.65           N  
ATOM   1069  H   ASN A  73      10.015  24.872 -12.502  1.00  0.65           H  
ATOM   1070  HA  ASN A  73       8.479  22.371 -11.954  1.00  0.65           H  
ATOM   1071 1HB  ASN A  73       7.565  25.074 -12.978  1.00  0.65           H  
ATOM   1072 2HB  ASN A  73       6.537  23.656 -12.851  1.00  0.65           H  
ATOM   1073 1HD2 ASN A  73       6.529  26.054  -9.838  1.00  0.65           H  
ATOM   1074 2HD2 ASN A  73       6.721  26.410 -11.525  1.00  0.65           H  
ATOM   1075  N   VAL A  74       8.113  21.597 -14.246  1.00  0.68           N  
ATOM   1076  CA  VAL A  74       7.974  21.054 -15.577  1.00  0.68           C  
ATOM   1077  C   VAL A  74       6.465  20.856 -15.841  1.00  0.68           C  
ATOM   1078  O   VAL A  74       5.798  20.171 -15.065  1.00  0.68           O  
ATOM   1079  CB  VAL A  74       8.646  19.693 -15.709  1.00  0.68           C  
ATOM   1080  CG1 VAL A  74       8.482  19.234 -17.131  1.00  0.68           C  
ATOM   1081  CG2 VAL A  74      10.082  19.742 -15.261  1.00  0.68           C  
ATOM   1082  H   VAL A  74       7.754  21.067 -13.455  1.00  0.68           H  
ATOM   1083  HA  VAL A  74       8.443  21.725 -16.285  1.00  0.68           H  
ATOM   1084  HB  VAL A  74       8.121  18.994 -15.099  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  74       8.887  18.270 -17.223  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  74       7.431  19.200 -17.387  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  74       8.996  19.920 -17.805  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  74      10.526  18.752 -15.356  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  74      10.619  20.437 -15.864  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  74      10.128  20.056 -14.215  1.00  0.68           H  
ATOM   1091  N   PRO A  75       5.870  21.468 -16.868  1.00  0.69           N  
ATOM   1092  CA  PRO A  75       4.465  21.318 -17.234  1.00  0.69           C  
ATOM   1093  C   PRO A  75       4.124  19.861 -17.550  1.00  0.69           C  
ATOM   1094  O   PRO A  75       5.002  19.067 -17.895  1.00  0.69           O  
ATOM   1095  CB  PRO A  75       4.336  22.204 -18.467  1.00  0.69           C  
ATOM   1096  CG  PRO A  75       5.462  23.217 -18.343  1.00  0.69           C  
ATOM   1097  CD  PRO A  75       6.599  22.470 -17.674  1.00  0.69           C  
ATOM   1098  HA  PRO A  75       3.836  21.692 -16.412  1.00  0.69           H  
ATOM   1099 1HB  PRO A  75       4.413  21.584 -19.376  1.00  0.69           H  
ATOM   1100 2HB  PRO A  75       3.343  22.671 -18.488  1.00  0.69           H  
ATOM   1101 1HG  PRO A  75       5.736  23.598 -19.340  1.00  0.69           H  
ATOM   1102 2HG  PRO A  75       5.127  24.084 -17.754  1.00  0.69           H  
ATOM   1103 1HD  PRO A  75       7.257  21.988 -18.415  1.00  0.69           H  
ATOM   1104 2HD  PRO A  75       7.128  23.199 -17.035  1.00  0.69           H  
ATOM   1105  N   GLY A  76       2.855  19.495 -17.404  1.00  0.70           N  
ATOM   1106  CA  GLY A  76       2.448  18.123 -17.702  1.00  0.70           C  
ATOM   1107  C   GLY A  76       2.439  17.908 -19.204  1.00  0.70           C  
ATOM   1108  O   GLY A  76       2.574  18.874 -19.967  1.00  0.70           O  
ATOM   1109  H   GLY A  76       2.165  20.170 -17.111  1.00  0.70           H  
ATOM   1110 1HA  GLY A  76       3.116  17.417 -17.216  1.00  0.70           H  
ATOM   1111 2HA  GLY A  76       1.450  17.940 -17.306  1.00  0.70           H  
ATOM   1112  N   HIS A  77       2.326  16.649 -19.630  1.00  0.69           N  
ATOM   1113  CA  HIS A  77       2.279  16.286 -21.047  1.00  0.69           C  
ATOM   1114  C   HIS A  77       3.445  16.895 -21.815  1.00  0.69           C  
ATOM   1115  O   HIS A  77       3.284  17.324 -22.962  1.00  0.69           O  
ATOM   1116  CB  HIS A  77       0.968  16.757 -21.675  1.00  0.69           C  
ATOM   1117  CG  HIS A  77      -0.243  16.217 -20.990  1.00  0.69           C  
ATOM   1118  ND1 HIS A  77      -0.621  14.893 -21.070  1.00  0.69           N  
ATOM   1119  CD2 HIS A  77      -1.155  16.824 -20.196  1.00  0.69           C  
ATOM   1120  CE1 HIS A  77      -1.718  14.711 -20.354  1.00  0.69           C  
ATOM   1121  NE2 HIS A  77      -2.061  15.867 -19.816  1.00  0.69           N  
ATOM   1122  H   HIS A  77       2.259  15.905 -18.949  1.00  0.69           H  
ATOM   1123  HA  HIS A  77       2.345  15.201 -21.146  1.00  0.69           H  
ATOM   1124 1HB  HIS A  77       0.919  17.846 -21.660  1.00  0.69           H  
ATOM   1125 2HB  HIS A  77       0.937  16.445 -22.717  1.00  0.69           H  
ATOM   1126  HD2 HIS A  77      -1.164  17.876 -19.910  1.00  0.69           H  
ATOM   1127  HE1 HIS A  77      -2.247  13.768 -20.228  1.00  0.69           H  
ATOM   1128  HE2 HIS A  77      -2.858  16.025 -19.217  1.00  0.69           H  
ATOM   1129  N   SER A  78       4.618  16.919 -21.193  1.00  0.67           N  
ATOM   1130  CA  SER A  78       5.770  17.556 -21.789  1.00  0.67           C  
ATOM   1131  C   SER A  78       7.026  16.731 -21.682  1.00  0.67           C  
ATOM   1132  O   SER A  78       7.099  15.753 -20.936  1.00  0.67           O  
ATOM   1133  CB  SER A  78       5.997  18.904 -21.122  1.00  0.67           C  
ATOM   1134  OG  SER A  78       4.867  19.751 -21.285  1.00  0.67           O  
ATOM   1135  H   SER A  78       4.696  16.537 -20.251  1.00  0.67           H  
ATOM   1136  HA  SER A  78       5.564  17.718 -22.847  1.00  0.67           H  
ATOM   1137 1HB  SER A  78       6.198  18.755 -20.064  1.00  0.67           H  
ATOM   1138 2HB  SER A  78       6.873  19.373 -21.554  1.00  0.67           H  
ATOM   1139  HG  SER A  78       4.107  19.340 -20.783  1.00  0.67           H  
ATOM   1140  N   GLU A  79       8.025  17.117 -22.463  1.00  0.65           N  
ATOM   1141  CA  GLU A  79       9.330  16.486 -22.380  1.00  0.65           C  
ATOM   1142  C   GLU A  79      10.367  17.504 -21.988  1.00  0.65           C  
ATOM   1143  O   GLU A  79      10.239  18.685 -22.311  1.00  0.65           O  
ATOM   1144  CB  GLU A  79       9.743  15.818 -23.689  1.00  0.65           C  
ATOM   1145  CG  GLU A  79       8.875  14.643 -24.109  1.00  0.65           C  
ATOM   1146  CD  GLU A  79       9.365  13.972 -25.376  1.00  0.65           C  
ATOM   1147  OE1 GLU A  79      10.352  14.413 -25.922  1.00  0.65           O  
ATOM   1148  OE2 GLU A  79       8.752  13.017 -25.792  1.00  0.65           O  
ATOM   1149  H   GLU A  79       7.890  17.893 -23.094  1.00  0.65           H  
ATOM   1150  HA  GLU A  79       9.306  15.734 -21.606  1.00  0.65           H  
ATOM   1151 1HB  GLU A  79       9.732  16.553 -24.492  1.00  0.65           H  
ATOM   1152 2HB  GLU A  79      10.769  15.452 -23.594  1.00  0.65           H  
ATOM   1153 1HG  GLU A  79       8.872  13.911 -23.298  1.00  0.65           H  
ATOM   1154 2HG  GLU A  79       7.853  14.989 -24.253  1.00  0.65           H  
ATOM   1155  N   PHE A  80      11.396  17.038 -21.316  1.00  0.62           N  
ATOM   1156  CA  PHE A  80      12.500  17.891 -20.929  1.00  0.62           C  
ATOM   1157  C   PHE A  80      13.776  17.102 -20.921  1.00  0.62           C  
ATOM   1158  O   PHE A  80      13.766  15.866 -20.925  1.00  0.62           O  
ATOM   1159  CB  PHE A  80      12.191  18.546 -19.583  1.00  0.62           C  
ATOM   1160  CG  PHE A  80      12.052  17.654 -18.386  1.00  0.62           C  
ATOM   1161  CD1 PHE A  80      13.066  17.509 -17.470  1.00  0.62           C  
ATOM   1162  CD2 PHE A  80      10.890  16.925 -18.197  1.00  0.62           C  
ATOM   1163  CE1 PHE A  80      12.887  16.699 -16.362  1.00  0.62           C  
ATOM   1164  CE2 PHE A  80      10.728  16.110 -17.099  1.00  0.62           C  
ATOM   1165  CZ  PHE A  80      11.724  16.010 -16.176  1.00  0.62           C  
ATOM   1166  H   PHE A  80      11.397  16.050 -21.067  1.00  0.62           H  
ATOM   1167  HA  PHE A  80      12.607  18.686 -21.669  1.00  0.62           H  
ATOM   1168 1HB  PHE A  80      12.994  19.241 -19.368  1.00  0.62           H  
ATOM   1169 2HB  PHE A  80      11.280  19.130 -19.670  1.00  0.62           H  
ATOM   1170  HD1 PHE A  80      13.997  18.062 -17.610  1.00  0.62           H  
ATOM   1171  HD2 PHE A  80      10.084  17.007 -18.928  1.00  0.62           H  
ATOM   1172  HE1 PHE A  80      13.658  16.607 -15.635  1.00  0.62           H  
ATOM   1173  HE2 PHE A  80       9.807  15.549 -16.956  1.00  0.62           H  
ATOM   1174  HZ  PHE A  80      11.591  15.373 -15.297  1.00  0.62           H  
ATOM   1175  N   HIS A  81      14.889  17.805 -20.889  1.00  0.61           N  
ATOM   1176  CA  HIS A  81      16.129  17.073 -20.952  1.00  0.61           C  
ATOM   1177  C   HIS A  81      16.957  17.413 -19.746  1.00  0.61           C  
ATOM   1178  O   HIS A  81      17.051  18.572 -19.336  1.00  0.61           O  
ATOM   1179  CB  HIS A  81      16.868  17.452 -22.237  1.00  0.61           C  
ATOM   1180  CG  HIS A  81      16.007  17.309 -23.466  1.00  0.61           C  
ATOM   1181  ND1 HIS A  81      15.825  16.122 -24.139  1.00  0.61           N  
ATOM   1182  CD2 HIS A  81      15.254  18.232 -24.118  1.00  0.61           C  
ATOM   1183  CE1 HIS A  81      15.003  16.324 -25.164  1.00  0.61           C  
ATOM   1184  NE2 HIS A  81      14.646  17.593 -25.170  1.00  0.61           N  
ATOM   1185  H   HIS A  81      14.861  18.827 -20.872  1.00  0.61           H  
ATOM   1186  HA  HIS A  81      15.955  16.001 -20.945  1.00  0.61           H  
ATOM   1187 1HB  HIS A  81      17.233  18.455 -22.176  1.00  0.61           H  
ATOM   1188 2HB  HIS A  81      17.732  16.795 -22.356  1.00  0.61           H  
ATOM   1189  HD2 HIS A  81      15.150  19.287 -23.850  1.00  0.61           H  
ATOM   1190  HE1 HIS A  81      14.675  15.565 -25.877  1.00  0.61           H  
ATOM   1191  HE2 HIS A  81      14.021  18.028 -25.838  1.00  0.61           H  
ATOM   1192  N   LEU A  82      17.523  16.384 -19.150  1.00  0.61           N  
ATOM   1193  CA  LEU A  82      18.370  16.565 -18.000  1.00  0.61           C  
ATOM   1194  C   LEU A  82      19.803  16.160 -18.281  1.00  0.61           C  
ATOM   1195  O   LEU A  82      20.066  15.157 -18.950  1.00  0.61           O  
ATOM   1196  CB  LEU A  82      17.858  15.777 -16.813  1.00  0.61           C  
ATOM   1197  CG  LEU A  82      16.496  16.112 -16.262  1.00  0.61           C  
ATOM   1198  CD1 LEU A  82      16.193  15.233 -15.047  1.00  0.61           C  
ATOM   1199  CD2 LEU A  82      16.491  17.492 -15.900  1.00  0.61           C  
ATOM   1200  H   LEU A  82      17.395  15.448 -19.535  1.00  0.61           H  
ATOM   1201  HA  LEU A  82      18.366  17.617 -17.728  1.00  0.61           H  
ATOM   1202 1HB  LEU A  82      17.781  14.775 -17.142  1.00  0.61           H  
ATOM   1203 2HB  LEU A  82      18.579  15.823 -16.049  1.00  0.61           H  
ATOM   1204  HG  LEU A  82      15.737  15.920 -17.020  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  82      15.224  15.471 -14.655  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  82      16.213  14.214 -15.296  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  82      16.936  15.409 -14.282  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  82      15.537  17.793 -15.490  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  82      17.255  17.635 -15.169  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  82      16.717  18.083 -16.776  1.00  0.61           H  
ATOM   1211  N   GLN A  83      20.736  16.908 -17.717  1.00  0.62           N  
ATOM   1212  CA  GLN A  83      22.137  16.566 -17.856  1.00  0.62           C  
ATOM   1213  C   GLN A  83      22.844  16.622 -16.521  1.00  0.62           C  
ATOM   1214  O   GLN A  83      22.716  17.584 -15.755  1.00  0.62           O  
ATOM   1215  CB  GLN A  83      22.825  17.477 -18.879  1.00  0.62           C  
ATOM   1216  CG  GLN A  83      24.279  17.172 -19.119  1.00  0.62           C  
ATOM   1217  CD  GLN A  83      24.881  18.082 -20.167  1.00  0.62           C  
ATOM   1218  OE1 GLN A  83      24.764  19.311 -20.083  1.00  0.62           O  
ATOM   1219  NE2 GLN A  83      25.536  17.497 -21.162  1.00  0.62           N  
ATOM   1220  H   GLN A  83      20.463  17.741 -17.199  1.00  0.62           H  
ATOM   1221  HA  GLN A  83      22.206  15.547 -18.217  1.00  0.62           H  
ATOM   1222 1HB  GLN A  83      22.325  17.353 -19.841  1.00  0.62           H  
ATOM   1223 2HB  GLN A  83      22.719  18.501 -18.605  1.00  0.62           H  
ATOM   1224 1HG  GLN A  83      24.829  17.307 -18.188  1.00  0.62           H  
ATOM   1225 2HG  GLN A  83      24.368  16.136 -19.460  1.00  0.62           H  
ATOM   1226 1HE2 GLN A  83      25.951  18.050 -21.885  1.00  0.62           H  
ATOM   1227 2HE2 GLN A  83      25.615  16.500 -21.195  1.00  0.62           H  
ATOM   1228  N   VAL A  84      23.576  15.562 -16.230  1.00  0.63           N  
ATOM   1229  CA  VAL A  84      24.293  15.460 -14.981  1.00  0.63           C  
ATOM   1230  C   VAL A  84      25.801  15.307 -15.178  1.00  0.63           C  
ATOM   1231  O   VAL A  84      26.277  14.505 -15.986  1.00  0.63           O  
ATOM   1232  CB  VAL A  84      23.672  14.325 -14.142  1.00  0.63           C  
ATOM   1233  CG1 VAL A  84      24.410  14.110 -12.963  1.00  0.63           C  
ATOM   1234  CG2 VAL A  84      22.332  14.728 -13.701  1.00  0.63           C  
ATOM   1235  H   VAL A  84      23.622  14.796 -16.905  1.00  0.63           H  
ATOM   1236  HA  VAL A  84      24.130  16.381 -14.422  1.00  0.63           H  
ATOM   1237  HB  VAL A  84      23.634  13.404 -14.727  1.00  0.63           H  
ATOM   1238 1HG1 VAL A  84      23.942  13.322 -12.374  1.00  0.63           H  
ATOM   1239 2HG1 VAL A  84      25.417  13.821 -13.206  1.00  0.63           H  
ATOM   1240 3HG1 VAL A  84      24.419  15.036 -12.387  1.00  0.63           H  
ATOM   1241 1HG2 VAL A  84      21.916  13.947 -13.086  1.00  0.63           H  
ATOM   1242 2HG2 VAL A  84      22.421  15.639 -13.108  1.00  0.63           H  
ATOM   1243 3HG2 VAL A  84      21.699  14.910 -14.556  1.00  0.63           H  
ATOM   1244  N   ALA A  85      26.550  16.148 -14.460  1.00  0.63           N  
ATOM   1245  CA  ALA A  85      28.013  16.166 -14.489  1.00  0.63           C  
ATOM   1246  C   ALA A  85      28.614  15.149 -13.513  1.00  0.63           C  
ATOM   1247  O   ALA A  85      29.689  14.596 -13.746  1.00  0.63           O  
ATOM   1248  CB  ALA A  85      28.498  17.563 -14.152  1.00  0.63           C  
ATOM   1249  H   ALA A  85      26.077  16.796 -13.847  1.00  0.63           H  
ATOM   1250  HA  ALA A  85      28.338  15.900 -15.495  1.00  0.63           H  
ATOM   1251 1HB  ALA A  85      29.586  17.588 -14.198  1.00  0.63           H  
ATOM   1252 2HB  ALA A  85      28.088  18.276 -14.866  1.00  0.63           H  
ATOM   1253 3HB  ALA A  85      28.172  17.826 -13.145  1.00  0.63           H  
ATOM   1254  N   GLU A  86      27.910  14.942 -12.411  1.00  0.63           N  
ATOM   1255  CA  GLU A  86      28.298  14.043 -11.330  1.00  0.63           C  
ATOM   1256  C   GLU A  86      26.992  13.530 -10.765  1.00  0.63           C  
ATOM   1257  O   GLU A  86      26.050  14.309 -10.736  1.00  0.63           O  
ATOM   1258  CB  GLU A  86      29.061  14.810 -10.250  1.00  0.63           C  
ATOM   1259  CG  GLU A  86      28.216  15.863  -9.524  1.00  0.63           C  
ATOM   1260  CD  GLU A  86      28.992  16.640  -8.472  1.00  0.63           C  
ATOM   1261  OE1 GLU A  86      30.166  16.392  -8.322  1.00  0.63           O  
ATOM   1262  OE2 GLU A  86      28.408  17.487  -7.829  1.00  0.63           O  
ATOM   1263  H   GLU A  86      27.037  15.439 -12.318  1.00  0.63           H  
ATOM   1264  HA  GLU A  86      28.899  13.235 -11.736  1.00  0.63           H  
ATOM   1265 1HB  GLU A  86      29.452  14.121  -9.506  1.00  0.63           H  
ATOM   1266 2HB  GLU A  86      29.912  15.319 -10.703  1.00  0.63           H  
ATOM   1267 1HG  GLU A  86      27.818  16.563 -10.260  1.00  0.63           H  
ATOM   1268 2HG  GLU A  86      27.371  15.361  -9.049  1.00  0.63           H  
ATOM   1269  N   PRO A  87      26.899  12.343 -10.163  1.00  0.62           N  
ATOM   1270  CA  PRO A  87      25.638  11.825  -9.678  1.00  0.62           C  
ATOM   1271  C   PRO A  87      24.942  12.857  -8.817  1.00  0.62           C  
ATOM   1272  O   PRO A  87      25.551  13.463  -7.929  1.00  0.62           O  
ATOM   1273  CB  PRO A  87      26.075  10.614  -8.858  1.00  0.62           C  
ATOM   1274  CG  PRO A  87      27.355  10.156  -9.550  1.00  0.62           C  
ATOM   1275  CD  PRO A  87      28.057  11.456  -9.959  1.00  0.62           C  
ATOM   1276  HA  PRO A  87      25.021  11.537 -10.534  1.00  0.62           H  
ATOM   1277 1HB  PRO A  87      26.223  10.904  -7.809  1.00  0.62           H  
ATOM   1278 2HB  PRO A  87      25.279   9.852  -8.874  1.00  0.62           H  
ATOM   1279 1HG  PRO A  87      27.960   9.539  -8.869  1.00  0.62           H  
ATOM   1280 2HG  PRO A  87      27.110   9.524 -10.424  1.00  0.62           H  
ATOM   1281 1HD  PRO A  87      28.708  11.833  -9.160  1.00  0.62           H  
ATOM   1282 2HD  PRO A  87      28.596  11.266 -10.898  1.00  0.62           H  
ATOM   1283  N   ALA A  88      23.648  13.013  -9.059  1.00  0.60           N  
ATOM   1284  CA  ALA A  88      22.852  14.011  -8.359  1.00  0.60           C  
ATOM   1285  C   ALA A  88      21.608  13.397  -7.777  1.00  0.60           C  
ATOM   1286  O   ALA A  88      21.071  12.426  -8.314  1.00  0.60           O  
ATOM   1287  CB  ALA A  88      22.461  15.133  -9.312  1.00  0.60           C  
ATOM   1288  H   ALA A  88      23.227  12.458  -9.805  1.00  0.60           H  
ATOM   1289  HA  ALA A  88      23.447  14.421  -7.542  1.00  0.60           H  
ATOM   1290 1HB  ALA A  88      21.884  15.886  -8.771  1.00  0.60           H  
ATOM   1291 2HB  ALA A  88      23.366  15.590  -9.718  1.00  0.60           H  
ATOM   1292 3HB  ALA A  88      21.864  14.732 -10.128  1.00  0.60           H  
ATOM   1293  N   SER A  89      21.120  13.977  -6.690  1.00  0.59           N  
ATOM   1294  CA  SER A  89      19.899  13.464  -6.095  1.00  0.59           C  
ATOM   1295  C   SER A  89      18.837  14.535  -6.107  1.00  0.59           C  
ATOM   1296  O   SER A  89      19.119  15.720  -5.873  1.00  0.59           O  
ATOM   1297  CB  SER A  89      20.133  12.940  -4.695  1.00  0.59           C  
ATOM   1298  OG  SER A  89      18.940  12.479  -4.129  1.00  0.59           O  
ATOM   1299  H   SER A  89      21.592  14.791  -6.295  1.00  0.59           H  
ATOM   1300  HA  SER A  89      19.543  12.643  -6.703  1.00  0.59           H  
ATOM   1301 1HB  SER A  89      20.861  12.138  -4.727  1.00  0.59           H  
ATOM   1302 2HB  SER A  89      20.542  13.731  -4.076  1.00  0.59           H  
ATOM   1303  HG  SER A  89      18.504  11.952  -4.829  1.00  0.59           H  
ATOM   1304  N   TYR A  90      17.617  14.108  -6.374  1.00  0.60           N  
ATOM   1305  CA  TYR A  90      16.501  15.026  -6.493  1.00  0.60           C  
ATOM   1306  C   TYR A  90      15.194  14.478  -5.948  1.00  0.60           C  
ATOM   1307  O   TYR A  90      15.004  13.268  -5.791  1.00  0.60           O  
ATOM   1308  CB  TYR A  90      16.298  15.367  -7.976  1.00  0.60           C  
ATOM   1309  CG  TYR A  90      15.868  14.161  -8.775  1.00  0.60           C  
ATOM   1310  CD1 TYR A  90      14.515  13.920  -8.973  1.00  0.60           C  
ATOM   1311  CD2 TYR A  90      16.823  13.282  -9.298  1.00  0.60           C  
ATOM   1312  CE1 TYR A  90      14.108  12.818  -9.692  1.00  0.60           C  
ATOM   1313  CE2 TYR A  90      16.412  12.175 -10.018  1.00  0.60           C  
ATOM   1314  CZ  TYR A  90      15.060  11.945 -10.218  1.00  0.60           C  
ATOM   1315  OH  TYR A  90      14.647  10.853 -10.939  1.00  0.60           O  
ATOM   1316  H   TYR A  90      17.486  13.107  -6.516  1.00  0.60           H  
ATOM   1317  HA  TYR A  90      16.738  15.930  -5.943  1.00  0.60           H  
ATOM   1318 1HB  TYR A  90      15.532  16.142  -8.076  1.00  0.60           H  
ATOM   1319 2HB  TYR A  90      17.224  15.757  -8.398  1.00  0.60           H  
ATOM   1320  HD1 TYR A  90      13.774  14.607  -8.558  1.00  0.60           H  
ATOM   1321  HD2 TYR A  90      17.888  13.463  -9.137  1.00  0.60           H  
ATOM   1322  HE1 TYR A  90      13.046  12.633  -9.848  1.00  0.60           H  
ATOM   1323  HE2 TYR A  90      17.148  11.484 -10.426  1.00  0.60           H  
ATOM   1324  HH  TYR A  90      15.416  10.374 -11.257  1.00  0.60           H  
ATOM   1325  N   LEU A  91      14.271  15.397  -5.691  1.00  0.65           N  
ATOM   1326  CA  LEU A  91      12.922  15.069  -5.260  1.00  0.65           C  
ATOM   1327  C   LEU A  91      11.918  15.619  -6.259  1.00  0.65           C  
ATOM   1328  O   LEU A  91      11.931  16.809  -6.577  1.00  0.65           O  
ATOM   1329  CB  LEU A  91      12.648  15.648  -3.866  1.00  0.65           C  
ATOM   1330  CG  LEU A  91      11.224  15.439  -3.310  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91      10.968  13.950  -3.094  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91      11.087  16.209  -2.011  1.00  0.65           C  
ATOM   1333  H   LEU A  91      14.525  16.374  -5.819  1.00  0.65           H  
ATOM   1334  HA  LEU A  91      12.813  13.988  -5.223  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91      13.343  15.190  -3.165  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91      12.844  16.717  -3.891  1.00  0.65           H  
ATOM   1337  HG  LEU A  91      10.489  15.806  -4.033  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91       9.964  13.801  -2.709  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91      11.070  13.442  -4.029  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91      11.691  13.558  -2.385  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91      10.081  16.073  -1.612  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91      11.817  15.841  -1.290  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91      11.264  17.270  -2.198  1.00  0.65           H  
ATOM   1344  N   CYS A  92      11.082  14.744  -6.797  1.00  0.76           N  
ATOM   1345  CA  CYS A  92      10.086  15.139  -7.774  1.00  0.76           C  
ATOM   1346  C   CYS A  92       8.671  15.005  -7.216  1.00  0.76           C  
ATOM   1347  O   CYS A  92       8.261  13.918  -6.807  1.00  0.76           O  
ATOM   1348  CB  CYS A  92      10.216  14.309  -9.042  1.00  0.76           C  
ATOM   1349  SG  CYS A  92       9.058  14.789 -10.246  1.00  0.76           S  
ATOM   1350  H   CYS A  92      11.132  13.775  -6.509  1.00  0.76           H  
ATOM   1351  HA  CYS A  92      10.255  16.177  -8.038  1.00  0.76           H  
ATOM   1352 1HB  CYS A  92      11.213  14.435  -9.461  1.00  0.76           H  
ATOM   1353 2HB  CYS A  92      10.072  13.252  -8.819  1.00  0.76           H  
ATOM   1354  HG  CYS A  92       9.647  14.224 -11.301  1.00  0.76           H  
ATOM   1355  N   ARG A  93       7.929  16.112  -7.167  1.00  0.95           N  
ATOM   1356  CA  ARG A  93       6.571  16.082  -6.627  1.00  0.95           C  
ATOM   1357  C   ARG A  93       5.524  16.278  -7.717  1.00  0.95           C  
ATOM   1358  O   ARG A  93       5.622  17.199  -8.530  1.00  0.95           O  
ATOM   1359  CB  ARG A  93       6.382  17.152  -5.560  1.00  0.95           C  
ATOM   1360  CG  ARG A  93       5.030  17.078  -4.830  1.00  0.95           C  
ATOM   1361  CD  ARG A  93       4.941  18.070  -3.722  1.00  0.95           C  
ATOM   1362  NE  ARG A  93       3.732  17.895  -2.924  1.00  0.95           N  
ATOM   1363  CZ  ARG A  93       3.313  18.740  -1.962  1.00  0.95           C  
ATOM   1364  NH1 ARG A  93       3.991  19.839  -1.697  1.00  0.95           N  
ATOM   1365  NH2 ARG A  93       2.219  18.454  -1.287  1.00  0.95           N  
ATOM   1366  H   ARG A  93       8.323  16.985  -7.511  1.00  0.95           H  
ATOM   1367  HA  ARG A  93       6.397  15.112  -6.167  1.00  0.95           H  
ATOM   1368 1HB  ARG A  93       7.171  17.064  -4.814  1.00  0.95           H  
ATOM   1369 2HB  ARG A  93       6.467  18.140  -6.013  1.00  0.95           H  
ATOM   1370 1HG  ARG A  93       4.221  17.289  -5.535  1.00  0.95           H  
ATOM   1371 2HG  ARG A  93       4.891  16.075  -4.418  1.00  0.95           H  
ATOM   1372 1HD  ARG A  93       5.803  17.960  -3.065  1.00  0.95           H  
ATOM   1373 2HD  ARG A  93       4.930  19.078  -4.141  1.00  0.95           H  
ATOM   1374  HE  ARG A  93       3.169  17.061  -3.088  1.00  0.95           H  
ATOM   1375 1HH1 ARG A  93       4.832  20.055  -2.218  1.00  0.95           H  
ATOM   1376 2HH1 ARG A  93       3.670  20.466  -0.973  1.00  0.95           H  
ATOM   1377 1HH2 ARG A  93       1.712  17.579  -1.500  1.00  0.95           H  
ATOM   1378 2HH2 ARG A  93       1.889  19.072  -0.563  1.00  0.95           H  
ATOM   1379  N   TYR A  94       4.507  15.421  -7.723  1.00  1.24           N  
ATOM   1380  CA  TYR A  94       3.426  15.502  -8.700  1.00  1.24           C  
ATOM   1381  C   TYR A  94       2.203  16.134  -8.072  1.00  1.24           C  
ATOM   1382  O   TYR A  94       1.658  15.604  -7.097  1.00  1.24           O  
ATOM   1383  CB  TYR A  94       3.115  14.121  -9.251  1.00  1.24           C  
ATOM   1384  CG  TYR A  94       4.254  13.616 -10.046  1.00  1.24           C  
ATOM   1385  CD1 TYR A  94       5.292  12.918  -9.429  1.00  1.24           C  
ATOM   1386  CD2 TYR A  94       4.292  13.889 -11.397  1.00  1.24           C  
ATOM   1387  CE1 TYR A  94       6.364  12.493 -10.186  1.00  1.24           C  
ATOM   1388  CE2 TYR A  94       5.354  13.471 -12.146  1.00  1.24           C  
ATOM   1389  CZ  TYR A  94       6.389  12.779 -11.557  1.00  1.24           C  
ATOM   1390  OH  TYR A  94       7.463  12.401 -12.329  1.00  1.24           O  
ATOM   1391  H   TYR A  94       4.470  14.678  -7.026  1.00  1.24           H  
ATOM   1392  HA  TYR A  94       3.739  16.142  -9.527  1.00  1.24           H  
ATOM   1393 1HB  TYR A  94       2.921  13.426  -8.432  1.00  1.24           H  
ATOM   1394 2HB  TYR A  94       2.229  14.161  -9.889  1.00  1.24           H  
ATOM   1395  HD1 TYR A  94       5.263  12.718  -8.354  1.00  1.24           H  
ATOM   1396  HD2 TYR A  94       3.481  14.453 -11.868  1.00  1.24           H  
ATOM   1397  HE1 TYR A  94       7.188  11.955  -9.716  1.00  1.24           H  
ATOM   1398  HE2 TYR A  94       5.389  13.702 -13.213  1.00  1.24           H  
ATOM   1399  HH  TYR A  94       7.595  13.085 -13.033  1.00  1.24           H  
ATOM   1400  N   LEU A  95       1.817  17.290  -8.606  1.00  1.63           N  
ATOM   1401  CA  LEU A  95       0.727  18.067  -8.022  1.00  1.63           C  
ATOM   1402  C   LEU A  95       0.422  19.297  -8.867  1.00  1.63           C  
ATOM   1403  O   LEU A  95      -0.723  19.513  -9.269  1.00  1.63           O  
ATOM   1404  OXT LEU A  95       1.277  20.177  -8.954  1.00  1.63           O  
ATOM   1405  CB  LEU A  95       1.107  18.512  -6.588  1.00  1.63           C  
ATOM   1406  CG  LEU A  95       0.065  19.313  -5.821  1.00  1.63           C  
ATOM   1407  CD1 LEU A  95      -1.147  18.430  -5.554  1.00  1.63           C  
ATOM   1408  CD2 LEU A  95       0.681  19.786  -4.512  1.00  1.63           C  
ATOM   1409  H   LEU A  95       2.298  17.618  -9.451  1.00  1.63           H  
ATOM   1410  HA  LEU A  95      -0.163  17.441  -7.983  1.00  1.63           H  
ATOM   1411 1HB  LEU A  95       1.329  17.649  -5.973  1.00  1.63           H  
ATOM   1412 2HB  LEU A  95       2.009  19.121  -6.646  1.00  1.63           H  
ATOM   1413  HG  LEU A  95      -0.254  20.172  -6.411  1.00  1.63           H  
ATOM   1414 1HD1 LEU A  95      -1.897  18.995  -5.003  1.00  1.63           H  
ATOM   1415 2HD1 LEU A  95      -1.570  18.095  -6.502  1.00  1.63           H  
ATOM   1416 3HD1 LEU A  95      -0.840  17.562  -4.966  1.00  1.63           H  
ATOM   1417 1HD2 LEU A  95      -0.054  20.357  -3.946  1.00  1.63           H  
ATOM   1418 2HD2 LEU A  95       0.989  18.917  -3.934  1.00  1.63           H  
ATOM   1419 3HD2 LEU A  95       1.548  20.412  -4.718  1.00  1.63           H  
ENDMDL

REMARK ID 205907 DOMAINID 201854 MODEL 3 2022-02-05_00000071_1_19
MODEL     3
ATOM      1  N   SER A   1       2.100   1.612  -3.990  1.00  1.23           N  
ATOM      2  CA  SER A   1       3.049   0.967  -3.093  1.00  1.23           C  
ATOM      3  C   SER A   1       2.593   1.000  -1.656  1.00  1.23           C  
ATOM      4  O   SER A   1       2.008   1.973  -1.187  1.00  1.23           O  
ATOM      5  CB  SER A   1       4.407   1.636  -3.135  1.00  1.23           C  
ATOM      6  OG  SER A   1       5.286   1.071  -2.160  1.00  1.23           O  
ATOM      7 1H   SER A   1       2.296   1.340  -4.943  1.00  1.23           H  
ATOM      8 2H   SER A   1       1.162   1.330  -3.746  1.00  1.23           H  
ATOM      9 3H   SER A   1       2.185   2.614  -3.900  1.00  1.23           H  
ATOM     10  HA  SER A   1       3.155  -0.075  -3.396  1.00  1.23           H  
ATOM     11 1HB  SER A   1       4.845   1.550  -4.127  1.00  1.23           H  
ATOM     12 2HB  SER A   1       4.279   2.698  -2.924  1.00  1.23           H  
ATOM     13  HG  SER A   1       5.784   1.843  -1.790  1.00  1.23           H  
ATOM     14  N   MET A   2       2.895  -0.074  -0.943  1.00  1.09           N  
ATOM     15  CA  MET A   2       2.639  -0.150   0.488  1.00  1.09           C  
ATOM     16  C   MET A   2       3.383   0.952   1.232  1.00  1.09           C  
ATOM     17  O   MET A   2       2.910   1.432   2.264  1.00  1.09           O  
ATOM     18  CB  MET A   2       3.066  -1.506   1.043  1.00  1.09           C  
ATOM     19  CG  MET A   2       2.834  -1.665   2.544  1.00  1.09           C  
ATOM     20  SD  MET A   2       3.340  -3.286   3.165  1.00  1.09           S  
ATOM     21  CE  MET A   2       5.123  -3.162   3.105  1.00  1.09           C  
ATOM     22  H   MET A   2       3.358  -0.849  -1.396  1.00  1.09           H  
ATOM     23  HA  MET A   2       1.572  -0.012   0.662  1.00  1.09           H  
ATOM     24 1HB  MET A   2       2.520  -2.298   0.534  1.00  1.09           H  
ATOM     25 2HB  MET A   2       4.129  -1.659   0.851  1.00  1.09           H  
ATOM     26 1HG  MET A   2       3.401  -0.901   3.075  1.00  1.09           H  
ATOM     27 2HG  MET A   2       1.773  -1.521   2.771  1.00  1.09           H  
ATOM     28 1HE  MET A   2       5.564  -4.094   3.455  1.00  1.09           H  
ATOM     29 2HE  MET A   2       5.442  -2.970   2.080  1.00  1.09           H  
ATOM     30 3HE  MET A   2       5.448  -2.350   3.745  1.00  1.09           H  
ATOM     31  N   LEU A   3       4.605   1.260   0.747  1.00  0.95           N  
ATOM     32  CA  LEU A   3       5.517   2.215   1.380  1.00  0.95           C  
ATOM     33  C   LEU A   3       5.876   3.398   0.464  1.00  0.95           C  
ATOM     34  O   LEU A   3       6.041   3.222  -0.753  1.00  0.95           O  
ATOM     35  CB  LEU A   3       6.820   1.505   1.766  1.00  0.95           C  
ATOM     36  CG  LEU A   3       6.668   0.294   2.678  1.00  0.95           C  
ATOM     37  CD1 LEU A   3       8.014  -0.349   2.892  1.00  0.95           C  
ATOM     38  CD2 LEU A   3       6.050   0.724   3.961  1.00  0.95           C  
ATOM     39  H   LEU A   3       4.878   0.864  -0.145  1.00  0.95           H  
ATOM     40  HA  LEU A   3       5.040   2.601   2.273  1.00  0.95           H  
ATOM     41 1HB  LEU A   3       7.320   1.179   0.857  1.00  0.95           H  
ATOM     42 2HB  LEU A   3       7.463   2.226   2.274  1.00  0.95           H  
ATOM     43  HG  LEU A   3       6.025  -0.438   2.200  1.00  0.95           H  
ATOM     44 1HD1 LEU A   3       7.901  -1.223   3.533  1.00  0.95           H  
ATOM     45 2HD1 LEU A   3       8.429  -0.656   1.932  1.00  0.95           H  
ATOM     46 3HD1 LEU A   3       8.685   0.366   3.367  1.00  0.95           H  
ATOM     47 1HD2 LEU A   3       5.919  -0.129   4.622  1.00  0.95           H  
ATOM     48 2HD2 LEU A   3       6.684   1.468   4.447  1.00  0.95           H  
ATOM     49 3HD2 LEU A   3       5.090   1.157   3.731  1.00  0.95           H  
ATOM     50  N   GLN A   4       6.095   4.582   1.060  1.00  0.84           N  
ATOM     51  CA  GLN A   4       6.538   5.761   0.294  1.00  0.84           C  
ATOM     52  C   GLN A   4       7.471   6.691   1.076  1.00  0.84           C  
ATOM     53  O   GLN A   4       7.171   7.073   2.199  1.00  0.84           O  
ATOM     54  CB  GLN A   4       5.314   6.563  -0.156  1.00  0.84           C  
ATOM     55  CG  GLN A   4       5.635   7.783  -1.007  1.00  0.84           C  
ATOM     56  CD  GLN A   4       4.384   8.494  -1.482  1.00  0.84           C  
ATOM     57  OE1 GLN A   4       3.643   7.977  -2.326  1.00  0.84           O  
ATOM     58  NE2 GLN A   4       4.129   9.677  -0.937  1.00  0.84           N  
ATOM     59  H   GLN A   4       5.909   4.655   2.063  1.00  0.84           H  
ATOM     60  HA  GLN A   4       7.075   5.412  -0.587  1.00  0.84           H  
ATOM     61 1HB  GLN A   4       4.649   5.916  -0.730  1.00  0.84           H  
ATOM     62 2HB  GLN A   4       4.764   6.903   0.722  1.00  0.84           H  
ATOM     63 1HG  GLN A   4       6.223   8.489  -0.415  1.00  0.84           H  
ATOM     64 2HG  GLN A   4       6.205   7.467  -1.878  1.00  0.84           H  
ATOM     65 1HE2 GLN A   4       3.314  10.189  -1.205  1.00  0.84           H  
ATOM     66 2HE2 GLN A   4       4.767  10.057  -0.238  1.00  0.84           H  
ATOM     67  N   SER A   5       8.589   7.102   0.477  1.00  0.76           N  
ATOM     68  CA  SER A   5       9.493   8.019   1.184  1.00  0.76           C  
ATOM     69  C   SER A   5       9.305   9.479   0.760  1.00  0.76           C  
ATOM     70  O   SER A   5       9.182   9.775  -0.432  1.00  0.76           O  
ATOM     71  CB  SER A   5      10.935   7.595   0.994  1.00  0.76           C  
ATOM     72  OG  SER A   5      11.813   8.506   1.591  1.00  0.76           O  
ATOM     73  H   SER A   5       8.820   6.779  -0.454  1.00  0.76           H  
ATOM     74  HA  SER A   5       9.277   7.959   2.248  1.00  0.76           H  
ATOM     75 1HB  SER A   5      11.076   6.610   1.441  1.00  0.76           H  
ATOM     76 2HB  SER A   5      11.159   7.508  -0.067  1.00  0.76           H  
ATOM     77  HG  SER A   5      11.437   8.703   2.460  1.00  0.76           H  
ATOM     78  N   ASN A   6       9.300  10.378   1.754  1.00  0.71           N  
ATOM     79  CA  ASN A   6       9.140  11.819   1.547  1.00  0.71           C  
ATOM     80  C   ASN A   6      10.095  12.692   2.372  1.00  0.71           C  
ATOM     81  O   ASN A   6      10.195  12.564   3.599  1.00  0.71           O  
ATOM     82  CB  ASN A   6       7.721  12.254   1.829  1.00  0.71           C  
ATOM     83  CG  ASN A   6       6.716  11.724   0.831  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       6.020  10.724   1.059  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       6.630  12.399  -0.292  1.00  0.71           N  
ATOM     86  H   ASN A   6       9.400  10.031   2.705  1.00  0.71           H  
ATOM     87  HA  ASN A   6       9.354  12.031   0.499  1.00  0.71           H  
ATOM     88 1HB  ASN A   6       7.430  11.946   2.835  1.00  0.71           H  
ATOM     89 2HB  ASN A   6       7.688  13.332   1.788  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6       5.988  12.117  -1.006  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       7.211  13.201  -0.434  1.00  0.71           H  
ATOM     92  N   GLU A   7      10.821  13.565   1.677  1.00  0.68           N  
ATOM     93  CA  GLU A   7      11.762  14.491   2.309  1.00  0.68           C  
ATOM     94  C   GLU A   7      11.217  15.920   2.267  1.00  0.68           C  
ATOM     95  O   GLU A   7      10.732  16.375   1.228  1.00  0.68           O  
ATOM     96  CB  GLU A   7      13.126  14.395   1.624  1.00  0.68           C  
ATOM     97  CG  GLU A   7      14.200  15.297   2.185  1.00  0.68           C  
ATOM     98  CD  GLU A   7      15.537  15.089   1.506  1.00  0.68           C  
ATOM     99  OE1 GLU A   7      15.972  13.963   1.407  1.00  0.68           O  
ATOM    100  OE2 GLU A   7      16.120  16.057   1.087  1.00  0.68           O  
ATOM    101  H   GLU A   7      10.708  13.602   0.674  1.00  0.68           H  
ATOM    102  HA  GLU A   7      11.882  14.213   3.355  1.00  0.68           H  
ATOM    103 1HB  GLU A   7      13.489  13.370   1.697  1.00  0.68           H  
ATOM    104 2HB  GLU A   7      13.015  14.628   0.566  1.00  0.68           H  
ATOM    105 1HG  GLU A   7      13.897  16.335   2.046  1.00  0.68           H  
ATOM    106 2HG  GLU A   7      14.296  15.124   3.256  1.00  0.68           H  
ATOM    107  N   TYR A   8      11.287  16.612   3.406  1.00  0.66           N  
ATOM    108  CA  TYR A   8      10.776  17.969   3.536  1.00  0.66           C  
ATOM    109  C   TYR A   8      11.795  18.919   4.173  1.00  0.66           C  
ATOM    110  O   TYR A   8      12.727  18.495   4.867  1.00  0.66           O  
ATOM    111  CB  TYR A   8       9.527  17.973   4.411  1.00  0.66           C  
ATOM    112  CG  TYR A   8       8.425  17.089   3.968  1.00  0.66           C  
ATOM    113  CD1 TYR A   8       8.385  15.783   4.435  1.00  0.66           C  
ATOM    114  CD2 TYR A   8       7.445  17.560   3.121  1.00  0.66           C  
ATOM    115  CE1 TYR A   8       7.359  14.956   4.056  1.00  0.66           C  
ATOM    116  CE2 TYR A   8       6.417  16.728   2.735  1.00  0.66           C  
ATOM    117  CZ  TYR A   8       6.368  15.434   3.200  1.00  0.66           C  
ATOM    118  OH  TYR A   8       5.334  14.611   2.819  1.00  0.66           O  
ATOM    119  H   TYR A   8      11.698  16.166   4.222  1.00  0.66           H  
ATOM    120  HA  TYR A   8      10.532  18.348   2.545  1.00  0.66           H  
ATOM    121 1HB  TYR A   8       9.797  17.676   5.409  1.00  0.66           H  
ATOM    122 2HB  TYR A   8       9.137  18.986   4.470  1.00  0.66           H  
ATOM    123  HD1 TYR A   8       9.166  15.416   5.107  1.00  0.66           H  
ATOM    124  HD2 TYR A   8       7.483  18.588   2.759  1.00  0.66           H  
ATOM    125  HE1 TYR A   8       7.323  13.930   4.426  1.00  0.66           H  
ATOM    126  HE2 TYR A   8       5.640  17.098   2.067  1.00  0.66           H  
ATOM    127  HH  TYR A   8       4.735  15.095   2.245  1.00  0.66           H  
ATOM    128  N   PHE A   9      11.601  20.220   3.943  1.00  0.65           N  
ATOM    129  CA  PHE A   9      12.410  21.252   4.596  1.00  0.65           C  
ATOM    130  C   PHE A   9      13.916  21.130   4.322  1.00  0.65           C  
ATOM    131  O   PHE A   9      14.728  21.132   5.248  1.00  0.65           O  
ATOM    132  CB  PHE A   9      12.167  21.249   6.103  1.00  0.65           C  
ATOM    133  CG  PHE A   9      10.726  21.404   6.546  1.00  0.65           C  
ATOM    134  CD1 PHE A   9      10.031  20.305   6.977  1.00  0.65           C  
ATOM    135  CD2 PHE A   9      10.081  22.633   6.563  1.00  0.65           C  
ATOM    136  CE1 PHE A   9       8.736  20.386   7.417  1.00  0.65           C  
ATOM    137  CE2 PHE A   9       8.762  22.729   7.012  1.00  0.65           C  
ATOM    138  CZ  PHE A   9       8.092  21.596   7.439  1.00  0.65           C  
ATOM    139  H   PHE A   9      10.844  20.502   3.335  1.00  0.65           H  
ATOM    140  HA  PHE A   9      12.084  22.220   4.210  1.00  0.65           H  
ATOM    141 1HB  PHE A   9      12.532  20.321   6.525  1.00  0.65           H  
ATOM    142 2HB  PHE A   9      12.744  22.051   6.558  1.00  0.65           H  
ATOM    143  HD1 PHE A   9      10.529  19.361   6.965  1.00  0.65           H  
ATOM    144  HD2 PHE A   9      10.616  23.524   6.230  1.00  0.65           H  
ATOM    145  HE1 PHE A   9       8.226  19.492   7.745  1.00  0.65           H  
ATOM    146  HE2 PHE A   9       8.256  23.694   7.025  1.00  0.65           H  
ATOM    147  HZ  PHE A   9       7.057  21.665   7.792  1.00  0.65           H  
ATOM    148  N   SER A  10      14.275  20.970   3.053  1.00  0.64           N  
ATOM    149  CA  SER A  10      15.672  20.892   2.613  1.00  0.64           C  
ATOM    150  C   SER A  10      16.524  19.848   3.335  1.00  0.64           C  
ATOM    151  O   SER A  10      17.676  20.111   3.683  1.00  0.64           O  
ATOM    152  CB  SER A  10      16.330  22.251   2.771  1.00  0.64           C  
ATOM    153  OG  SER A  10      15.676  23.220   1.994  1.00  0.64           O  
ATOM    154  H   SER A  10      13.547  20.937   2.355  1.00  0.64           H  
ATOM    155  HA  SER A  10      15.669  20.635   1.553  1.00  0.64           H  
ATOM    156 1HB  SER A  10      16.323  22.550   3.819  1.00  0.64           H  
ATOM    157 2HB  SER A  10      17.371  22.180   2.463  1.00  0.64           H  
ATOM    158  HG  SER A  10      16.186  24.029   2.096  1.00  0.64           H  
ATOM    159  N   GLY A  11      15.967  18.659   3.540  1.00  0.62           N  
ATOM    160  CA  GLY A  11      16.689  17.557   4.165  1.00  0.62           C  
ATOM    161  C   GLY A  11      16.543  17.484   5.680  1.00  0.62           C  
ATOM    162  O   GLY A  11      16.992  16.516   6.299  1.00  0.62           O  
ATOM    163  H   GLY A  11      15.011  18.508   3.245  1.00  0.62           H  
ATOM    164 1HA  GLY A  11      16.342  16.622   3.733  1.00  0.62           H  
ATOM    165 2HA  GLY A  11      17.743  17.636   3.908  1.00  0.62           H  
ATOM    166  N   LYS A  12      15.936  18.499   6.294  1.00  0.61           N  
ATOM    167  CA  LYS A  12      15.769  18.498   7.741  1.00  0.61           C  
ATOM    168  C   LYS A  12      14.775  17.448   8.237  1.00  0.61           C  
ATOM    169  O   LYS A  12      14.916  16.939   9.353  1.00  0.61           O  
ATOM    170  CB  LYS A  12      15.345  19.866   8.217  1.00  0.61           C  
ATOM    171  CG  LYS A  12      16.414  20.932   8.108  1.00  0.61           C  
ATOM    172  CD  LYS A  12      15.883  22.273   8.575  1.00  0.61           C  
ATOM    173  CE  LYS A  12      16.936  23.357   8.472  1.00  0.61           C  
ATOM    174  NZ  LYS A  12      16.398  24.683   8.876  1.00  0.61           N  
ATOM    175  H   LYS A  12      15.586  19.298   5.763  1.00  0.61           H  
ATOM    176  HA  LYS A  12      16.736  18.271   8.189  1.00  0.61           H  
ATOM    177 1HB  LYS A  12      14.495  20.194   7.646  1.00  0.61           H  
ATOM    178 2HB  LYS A  12      15.042  19.796   9.242  1.00  0.61           H  
ATOM    179 1HG  LYS A  12      17.275  20.654   8.713  1.00  0.61           H  
ATOM    180 2HG  LYS A  12      16.728  21.018   7.064  1.00  0.61           H  
ATOM    181 1HD  LYS A  12      15.024  22.551   7.959  1.00  0.61           H  
ATOM    182 2HD  LYS A  12      15.557  22.194   9.614  1.00  0.61           H  
ATOM    183 1HE  LYS A  12      17.773  23.102   9.122  1.00  0.61           H  
ATOM    184 2HE  LYS A  12      17.290  23.415   7.442  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12      17.125  25.381   8.798  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12      15.626  24.928   8.270  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12      16.075  24.635   9.834  1.00  0.61           H  
ATOM    188  N   VAL A  13      13.733  17.154   7.451  1.00  0.60           N  
ATOM    189  CA  VAL A  13      12.741  16.174   7.889  1.00  0.60           C  
ATOM    190  C   VAL A  13      12.569  15.047   6.882  1.00  0.60           C  
ATOM    191  O   VAL A  13      12.304  15.277   5.697  1.00  0.60           O  
ATOM    192  CB  VAL A  13      11.386  16.848   8.127  1.00  0.60           C  
ATOM    193  CG1 VAL A  13      10.334  15.820   8.559  1.00  0.60           C  
ATOM    194  CG2 VAL A  13      11.558  17.969   9.161  1.00  0.60           C  
ATOM    195  H   VAL A  13      13.614  17.606   6.543  1.00  0.60           H  
ATOM    196  HA  VAL A  13      13.076  15.740   8.826  1.00  0.60           H  
ATOM    197  HB  VAL A  13      11.048  17.267   7.206  1.00  0.60           H  
ATOM    198 1HG1 VAL A  13       9.376  16.317   8.708  1.00  0.60           H  
ATOM    199 2HG1 VAL A  13      10.231  15.059   7.783  1.00  0.60           H  
ATOM    200 3HG1 VAL A  13      10.649  15.347   9.480  1.00  0.60           H  
ATOM    201 1HG2 VAL A  13      10.610  18.474   9.316  1.00  0.60           H  
ATOM    202 2HG2 VAL A  13      11.908  17.550  10.099  1.00  0.60           H  
ATOM    203 3HG2 VAL A  13      12.285  18.690   8.799  1.00  0.60           H  
ATOM    204  N   LYS A  14      12.696  13.815   7.354  1.00  0.61           N  
ATOM    205  CA  LYS A  14      12.536  12.681   6.456  1.00  0.61           C  
ATOM    206  C   LYS A  14      11.530  11.697   7.006  1.00  0.61           C  
ATOM    207  O   LYS A  14      11.549  11.370   8.196  1.00  0.61           O  
ATOM    208  CB  LYS A  14      13.881  11.996   6.231  1.00  0.61           C  
ATOM    209  CG  LYS A  14      14.918  12.891   5.536  1.00  0.61           C  
ATOM    210  CD  LYS A  14      16.230  12.177   5.295  1.00  0.61           C  
ATOM    211  CE  LYS A  14      17.226  13.108   4.614  1.00  0.61           C  
ATOM    212  NZ  LYS A  14      18.530  12.445   4.363  1.00  0.61           N  
ATOM    213  H   LYS A  14      12.911  13.682   8.345  1.00  0.61           H  
ATOM    214  HA  LYS A  14      12.156  13.034   5.497  1.00  0.61           H  
ATOM    215 1HB  LYS A  14      14.293  11.675   7.188  1.00  0.61           H  
ATOM    216 2HB  LYS A  14      13.737  11.107   5.616  1.00  0.61           H  
ATOM    217 1HG  LYS A  14      14.516  13.211   4.575  1.00  0.61           H  
ATOM    218 2HG  LYS A  14      15.112  13.781   6.140  1.00  0.61           H  
ATOM    219 1HD  LYS A  14      16.647  11.842   6.245  1.00  0.61           H  
ATOM    220 2HD  LYS A  14      16.064  11.309   4.659  1.00  0.61           H  
ATOM    221 1HE  LYS A  14      16.810  13.433   3.670  1.00  0.61           H  
ATOM    222 2HE  LYS A  14      17.386  13.985   5.245  1.00  0.61           H  
ATOM    223 1HZ  LYS A  14      19.149  13.101   3.909  1.00  0.61           H  
ATOM    224 2HZ  LYS A  14      18.930  12.153   5.241  1.00  0.61           H  
ATOM    225 3HZ  LYS A  14      18.391  11.641   3.768  1.00  0.61           H  
ATOM    226  N   SER A  15      10.685  11.163   6.132  1.00  0.63           N  
ATOM    227  CA  SER A  15       9.698  10.203   6.591  1.00  0.63           C  
ATOM    228  C   SER A  15       9.365   9.103   5.601  1.00  0.63           C  
ATOM    229  O   SER A  15       9.525   9.254   4.385  1.00  0.63           O  
ATOM    230  CB  SER A  15       8.422  10.964   6.909  1.00  0.63           C  
ATOM    231  OG  SER A  15       7.890  11.558   5.750  1.00  0.63           O  
ATOM    232  H   SER A  15      10.677  11.485   5.164  1.00  0.63           H  
ATOM    233  HA  SER A  15      10.078   9.727   7.491  1.00  0.63           H  
ATOM    234 1HB  SER A  15       7.690  10.281   7.345  1.00  0.63           H  
ATOM    235 2HB  SER A  15       8.633  11.733   7.651  1.00  0.63           H  
ATOM    236  HG  SER A  15       8.624  12.043   5.335  1.00  0.63           H  
ATOM    237  N   ILE A  16       8.859   7.999   6.144  1.00  0.67           N  
ATOM    238  CA  ILE A  16       8.350   6.912   5.331  1.00  0.67           C  
ATOM    239  C   ILE A  16       6.896   6.638   5.665  1.00  0.67           C  
ATOM    240  O   ILE A  16       6.542   6.331   6.809  1.00  0.67           O  
ATOM    241  CB  ILE A  16       9.164   5.622   5.509  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      10.631   5.864   5.109  1.00  0.67           C  
ATOM    243  CG2 ILE A  16       8.533   4.497   4.633  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      11.540   4.711   5.422  1.00  0.67           C  
ATOM    245  H   ILE A  16       8.816   7.932   7.157  1.00  0.67           H  
ATOM    246  HA  ILE A  16       8.405   7.202   4.290  1.00  0.67           H  
ATOM    247  HB  ILE A  16       9.150   5.321   6.555  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      10.674   6.064   4.039  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      11.006   6.734   5.640  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16       9.098   3.576   4.753  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       7.499   4.327   4.938  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       8.551   4.801   3.584  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      12.557   4.956   5.113  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      11.523   4.516   6.495  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      11.202   3.826   4.886  1.00  0.67           H  
ATOM    256  N   GLY A  17       6.047   6.798   4.666  1.00  0.75           N  
ATOM    257  CA  GLY A  17       4.631   6.595   4.821  1.00  0.75           C  
ATOM    258  C   GLY A  17       4.272   5.171   4.511  1.00  0.75           C  
ATOM    259  O   GLY A  17       4.973   4.488   3.757  1.00  0.75           O  
ATOM    260  H   GLY A  17       6.408   7.051   3.758  1.00  0.75           H  
ATOM    261 1HA  GLY A  17       4.328   6.830   5.827  1.00  0.75           H  
ATOM    262 2HA  GLY A  17       4.091   7.266   4.155  1.00  0.75           H  
ATOM    263  N   PHE A  18       3.131   4.749   5.015  1.00  0.86           N  
ATOM    264  CA  PHE A  18       2.625   3.444   4.689  1.00  0.86           C  
ATOM    265  C   PHE A  18       1.114   3.357   4.762  1.00  0.86           C  
ATOM    266  O   PHE A  18       0.453   4.125   5.474  1.00  0.86           O  
ATOM    267  CB  PHE A  18       3.296   2.395   5.576  1.00  0.86           C  
ATOM    268  CG  PHE A  18       3.135   2.530   7.055  1.00  0.86           C  
ATOM    269  CD1 PHE A  18       2.108   1.900   7.732  1.00  0.86           C  
ATOM    270  CD2 PHE A  18       4.065   3.269   7.784  1.00  0.86           C  
ATOM    271  CE1 PHE A  18       2.017   1.996   9.114  1.00  0.86           C  
ATOM    272  CE2 PHE A  18       3.975   3.371   9.151  1.00  0.86           C  
ATOM    273  CZ  PHE A  18       2.960   2.732   9.825  1.00  0.86           C  
ATOM    274  H   PHE A  18       2.628   5.340   5.661  1.00  0.86           H  
ATOM    275  HA  PHE A  18       2.913   3.245   3.666  1.00  0.86           H  
ATOM    276 1HB  PHE A  18       2.952   1.402   5.280  1.00  0.86           H  
ATOM    277 2HB  PHE A  18       4.352   2.438   5.388  1.00  0.86           H  
ATOM    278  HD1 PHE A  18       1.375   1.318   7.169  1.00  0.86           H  
ATOM    279  HD2 PHE A  18       4.883   3.769   7.257  1.00  0.86           H  
ATOM    280  HE1 PHE A  18       1.204   1.492   9.641  1.00  0.86           H  
ATOM    281  HE2 PHE A  18       4.705   3.946   9.694  1.00  0.86           H  
ATOM    282  HZ  PHE A  18       2.890   2.811  10.909  1.00  0.86           H  
ATOM    283  N   THR A  19       0.571   2.393   4.023  1.00  0.98           N  
ATOM    284  CA  THR A  19      -0.870   2.179   4.036  1.00  0.98           C  
ATOM    285  C   THR A  19      -1.248   0.723   4.283  1.00  0.98           C  
ATOM    286  O   THR A  19      -0.693  -0.186   3.663  1.00  0.98           O  
ATOM    287  CB  THR A  19      -1.502   2.647   2.699  1.00  0.98           C  
ATOM    288  OG1 THR A  19      -1.206   4.037   2.481  1.00  0.98           O  
ATOM    289  CG2 THR A  19      -3.024   2.478   2.742  1.00  0.98           C  
ATOM    290  H   THR A  19       1.190   1.830   3.431  1.00  0.98           H  
ATOM    291  HA  THR A  19      -1.303   2.768   4.844  1.00  0.98           H  
ATOM    292  HB  THR A  19      -1.096   2.062   1.872  1.00  0.98           H  
ATOM    293  HG1 THR A  19      -0.327   4.117   2.098  1.00  0.98           H  
ATOM    294 1HG2 THR A  19      -3.451   2.821   1.802  1.00  0.98           H  
ATOM    295 2HG2 THR A  19      -3.281   1.433   2.885  1.00  0.98           H  
ATOM    296 3HG2 THR A  19      -3.432   3.067   3.564  1.00  0.98           H  
ATOM    297  N   SER A  20      -2.242   0.516   5.152  1.00  1.10           N  
ATOM    298  CA  SER A  20      -2.786  -0.818   5.393  1.00  1.10           C  
ATOM    299  C   SER A  20      -4.267  -0.794   5.683  1.00  1.10           C  
ATOM    300  O   SER A  20      -4.757  -0.009   6.497  1.00  1.10           O  
ATOM    301  CB  SER A  20      -2.108  -1.508   6.556  1.00  1.10           C  
ATOM    302  OG  SER A  20      -2.741  -2.762   6.829  1.00  1.10           O  
ATOM    303  H   SER A  20      -2.620   1.313   5.668  1.00  1.10           H  
ATOM    304  HA  SER A  20      -2.628  -1.417   4.494  1.00  1.10           H  
ATOM    305 1HB  SER A  20      -1.061  -1.674   6.309  1.00  1.10           H  
ATOM    306 2HB  SER A  20      -2.141  -0.874   7.443  1.00  1.10           H  
ATOM    307  HG  SER A  20      -2.051  -3.313   7.231  1.00  1.10           H  
ATOM    308  N   SER A  21      -4.979  -1.751   5.104  1.00  1.17           N  
ATOM    309  CA  SER A  21      -6.412  -1.882   5.328  1.00  1.17           C  
ATOM    310  C   SER A  21      -6.747  -2.181   6.791  1.00  1.17           C  
ATOM    311  O   SER A  21      -7.894  -2.025   7.210  1.00  1.17           O  
ATOM    312  CB  SER A  21      -6.974  -2.968   4.433  1.00  1.17           C  
ATOM    313  OG  SER A  21      -6.483  -4.228   4.797  1.00  1.17           O  
ATOM    314  H   SER A  21      -4.517  -2.387   4.469  1.00  1.17           H  
ATOM    315  HA  SER A  21      -6.885  -0.935   5.061  1.00  1.17           H  
ATOM    316 1HB  SER A  21      -8.061  -2.965   4.501  1.00  1.17           H  
ATOM    317 2HB  SER A  21      -6.710  -2.757   3.399  1.00  1.17           H  
ATOM    318  HG  SER A  21      -6.794  -4.379   5.694  1.00  1.17           H  
ATOM    319  N   SER A  22      -5.753  -2.640   7.561  1.00  1.16           N  
ATOM    320  CA  SER A  22      -5.969  -2.943   8.964  1.00  1.16           C  
ATOM    321  C   SER A  22      -5.780  -1.740   9.906  1.00  1.16           C  
ATOM    322  O   SER A  22      -6.175  -1.820  11.072  1.00  1.16           O  
ATOM    323  CB  SER A  22      -5.050  -4.080   9.377  1.00  1.16           C  
ATOM    324  OG  SER A  22      -3.694  -3.705   9.322  1.00  1.16           O  
ATOM    325  H   SER A  22      -4.813  -2.747   7.176  1.00  1.16           H  
ATOM    326  HA  SER A  22      -6.997  -3.288   9.074  1.00  1.16           H  
ATOM    327 1HB  SER A  22      -5.299  -4.399  10.388  1.00  1.16           H  
ATOM    328 2HB  SER A  22      -5.217  -4.929   8.717  1.00  1.16           H  
ATOM    329  HG  SER A  22      -3.549  -3.291   8.452  1.00  1.16           H  
ATOM    330  N   THR A  23      -5.129  -0.658   9.436  1.00  1.09           N  
ATOM    331  CA  THR A  23      -4.847   0.476  10.327  1.00  1.09           C  
ATOM    332  C   THR A  23      -5.162   1.869   9.757  1.00  1.09           C  
ATOM    333  O   THR A  23      -5.309   2.824  10.523  1.00  1.09           O  
ATOM    334  CB  THR A  23      -3.365   0.492  10.775  1.00  1.09           C  
ATOM    335  OG1 THR A  23      -2.523   0.692   9.636  1.00  1.09           O  
ATOM    336  CG2 THR A  23      -2.967  -0.812  11.460  1.00  1.09           C  
ATOM    337  H   THR A  23      -4.859  -0.609   8.459  1.00  1.09           H  
ATOM    338  HA  THR A  23      -5.458   0.354  11.220  1.00  1.09           H  
ATOM    339  HB  THR A  23      -3.222   1.318  11.469  1.00  1.09           H  
ATOM    340  HG1 THR A  23      -2.900   1.399   9.083  1.00  1.09           H  
ATOM    341 1HG2 THR A  23      -1.925  -0.756  11.768  1.00  1.09           H  
ATOM    342 2HG2 THR A  23      -3.599  -0.969  12.336  1.00  1.09           H  
ATOM    343 3HG2 THR A  23      -3.090  -1.641  10.775  1.00  1.09           H  
ATOM    344  N   GLY A  24      -5.236   1.999   8.430  1.00  0.98           N  
ATOM    345  CA  GLY A  24      -5.346   3.307   7.782  1.00  0.98           C  
ATOM    346  C   GLY A  24      -3.950   3.776   7.365  1.00  0.98           C  
ATOM    347  O   GLY A  24      -3.076   2.946   7.078  1.00  0.98           O  
ATOM    348  H   GLY A  24      -5.150   1.182   7.835  1.00  0.98           H  
ATOM    349 1HA  GLY A  24      -5.990   3.229   6.907  1.00  0.98           H  
ATOM    350 2HA  GLY A  24      -5.797   4.028   8.464  1.00  0.98           H  
ATOM    351  N   ARG A  25      -3.762   5.090   7.203  1.00  0.85           N  
ATOM    352  CA  ARG A  25      -2.465   5.581   6.728  1.00  0.85           C  
ATOM    353  C   ARG A  25      -1.614   6.076   7.889  1.00  0.85           C  
ATOM    354  O   ARG A  25      -2.127   6.607   8.878  1.00  0.85           O  
ATOM    355  CB  ARG A  25      -2.610   6.700   5.717  1.00  0.85           C  
ATOM    356  CG  ARG A  25      -3.321   6.321   4.435  1.00  0.85           C  
ATOM    357  CD  ARG A  25      -3.360   7.457   3.466  1.00  0.85           C  
ATOM    358  NE  ARG A  25      -4.207   8.568   3.922  1.00  0.85           N  
ATOM    359  CZ  ARG A  25      -4.248   9.783   3.331  1.00  0.85           C  
ATOM    360  NH1 ARG A  25      -3.486  10.021   2.283  1.00  0.85           N  
ATOM    361  NH2 ARG A  25      -5.046  10.740   3.786  1.00  0.85           N  
ATOM    362  H   ARG A  25      -4.499   5.747   7.442  1.00  0.85           H  
ATOM    363  HA  ARG A  25      -1.933   4.763   6.244  1.00  0.85           H  
ATOM    364 1HB  ARG A  25      -3.154   7.525   6.165  1.00  0.85           H  
ATOM    365 2HB  ARG A  25      -1.619   7.068   5.448  1.00  0.85           H  
ATOM    366 1HG  ARG A  25      -2.793   5.492   3.969  1.00  0.85           H  
ATOM    367 2HG  ARG A  25      -4.344   6.021   4.660  1.00  0.85           H  
ATOM    368 1HD  ARG A  25      -2.349   7.837   3.322  1.00  0.85           H  
ATOM    369 2HD  ARG A  25      -3.749   7.101   2.512  1.00  0.85           H  
ATOM    370  HE  ARG A  25      -4.807   8.415   4.725  1.00  0.85           H  
ATOM    371 1HH1 ARG A  25      -2.876   9.298   1.927  1.00  0.85           H  
ATOM    372 2HH1 ARG A  25      -3.514  10.925   1.836  1.00  0.85           H  
ATOM    373 1HH2 ARG A  25      -5.671  10.595   4.599  1.00  0.85           H  
ATOM    374 2HH2 ARG A  25      -5.071  11.636   3.328  1.00  0.85           H  
ATOM    375  N   ALA A  26      -0.309   5.928   7.764  1.00  0.75           N  
ATOM    376  CA  ALA A  26       0.583   6.422   8.804  1.00  0.75           C  
ATOM    377  C   ALA A  26       1.975   6.660   8.273  1.00  0.75           C  
ATOM    378  O   ALA A  26       2.333   6.177   7.202  1.00  0.75           O  
ATOM    379  CB  ALA A  26       0.641   5.440   9.960  1.00  0.75           C  
ATOM    380  H   ALA A  26       0.065   5.441   6.947  1.00  0.75           H  
ATOM    381  HA  ALA A  26       0.196   7.376   9.155  1.00  0.75           H  
ATOM    382 1HB  ALA A  26       1.300   5.830  10.739  1.00  0.75           H  
ATOM    383 2HB  ALA A  26      -0.356   5.292  10.368  1.00  0.75           H  
ATOM    384 3HB  ALA A  26       1.010   4.524   9.595  1.00  0.75           H  
ATOM    385  N   SER A  27       2.767   7.410   9.020  1.00  0.67           N  
ATOM    386  CA  SER A  27       4.151   7.588   8.638  1.00  0.67           C  
ATOM    387  C   SER A  27       5.094   7.685   9.818  1.00  0.67           C  
ATOM    388  O   SER A  27       4.731   8.158  10.892  1.00  0.67           O  
ATOM    389  CB  SER A  27       4.270   8.855   7.811  1.00  0.67           C  
ATOM    390  OG  SER A  27       3.943   9.986   8.570  1.00  0.67           O  
ATOM    391  H   SER A  27       2.393   7.844   9.859  1.00  0.67           H  
ATOM    392  HA  SER A  27       4.454   6.724   8.051  1.00  0.67           H  
ATOM    393 1HB  SER A  27       5.295   8.944   7.443  1.00  0.67           H  
ATOM    394 2HB  SER A  27       3.615   8.797   6.946  1.00  0.67           H  
ATOM    395  HG  SER A  27       4.259  10.742   8.068  1.00  0.67           H  
ATOM    396  N   VAL A  28       6.336   7.289   9.590  1.00  0.62           N  
ATOM    397  CA  VAL A  28       7.370   7.390  10.609  1.00  0.62           C  
ATOM    398  C   VAL A  28       8.537   8.187  10.104  1.00  0.62           C  
ATOM    399  O   VAL A  28       9.001   7.991   8.979  1.00  0.62           O  
ATOM    400  CB  VAL A  28       7.855   6.003  11.075  1.00  0.62           C  
ATOM    401  CG1 VAL A  28       8.995   6.139  12.097  1.00  0.62           C  
ATOM    402  CG2 VAL A  28       6.709   5.281  11.722  1.00  0.62           C  
ATOM    403  H   VAL A  28       6.556   6.900   8.673  1.00  0.62           H  
ATOM    404  HA  VAL A  28       6.955   7.906  11.469  1.00  0.62           H  
ATOM    405  HB  VAL A  28       8.222   5.441  10.218  1.00  0.62           H  
ATOM    406 1HG1 VAL A  28       9.315   5.150  12.417  1.00  0.62           H  
ATOM    407 2HG1 VAL A  28       9.841   6.656  11.650  1.00  0.62           H  
ATOM    408 3HG1 VAL A  28       8.640   6.705  12.964  1.00  0.62           H  
ATOM    409 1HG2 VAL A  28       7.033   4.298  12.056  1.00  0.62           H  
ATOM    410 2HG2 VAL A  28       6.382   5.867  12.570  1.00  0.62           H  
ATOM    411 3HG2 VAL A  28       5.901   5.175  11.024  1.00  0.62           H  
ATOM    412  N   GLY A  29       9.027   9.099  10.918  1.00  0.59           N  
ATOM    413  CA  GLY A  29      10.145   9.870  10.433  1.00  0.59           C  
ATOM    414  C   GLY A  29      11.003  10.505  11.488  1.00  0.59           C  
ATOM    415  O   GLY A  29      10.798  10.338  12.696  1.00  0.59           O  
ATOM    416  H   GLY A  29       8.613   9.237  11.842  1.00  0.59           H  
ATOM    417 1HA  GLY A  29      10.774   9.237   9.809  1.00  0.59           H  
ATOM    418 2HA  GLY A  29       9.759  10.656   9.787  1.00  0.59           H  
ATOM    419  N   VAL A  30      11.994  11.235  10.991  1.00  0.58           N  
ATOM    420  CA  VAL A  30      12.983  11.909  11.806  1.00  0.58           C  
ATOM    421  C   VAL A  30      13.078  13.383  11.498  1.00  0.58           C  
ATOM    422  O   VAL A  30      13.126  13.796  10.333  1.00  0.58           O  
ATOM    423  CB  VAL A  30      14.368  11.272  11.621  1.00  0.58           C  
ATOM    424  CG1 VAL A  30      15.414  12.035  12.466  1.00  0.58           C  
ATOM    425  CG2 VAL A  30      14.315   9.812  12.048  1.00  0.58           C  
ATOM    426  H   VAL A  30      12.043  11.314   9.976  1.00  0.58           H  
ATOM    427  HA  VAL A  30      12.695  11.795  12.844  1.00  0.58           H  
ATOM    428  HB  VAL A  30      14.665  11.341  10.575  1.00  0.58           H  
ATOM    429 1HG1 VAL A  30      16.391  11.579  12.330  1.00  0.58           H  
ATOM    430 2HG1 VAL A  30      15.463  13.075  12.152  1.00  0.58           H  
ATOM    431 3HG1 VAL A  30      15.133  11.988  13.522  1.00  0.58           H  
ATOM    432 1HG2 VAL A  30      15.298   9.361  11.920  1.00  0.58           H  
ATOM    433 2HG2 VAL A  30      14.026   9.758  13.090  1.00  0.58           H  
ATOM    434 3HG2 VAL A  30      13.593   9.273  11.442  1.00  0.58           H  
ATOM    435  N   MET A  31      13.081  14.186  12.549  1.00  0.57           N  
ATOM    436  CA  MET A  31      13.202  15.610  12.371  1.00  0.57           C  
ATOM    437  C   MET A  31      14.504  16.097  12.968  1.00  0.57           C  
ATOM    438  O   MET A  31      14.805  15.799  14.122  1.00  0.57           O  
ATOM    439  CB  MET A  31      12.059  16.297  13.076  1.00  0.57           C  
ATOM    440  CG  MET A  31      10.754  15.765  12.729  1.00  0.57           C  
ATOM    441  SD  MET A  31       9.457  16.713  13.373  1.00  0.57           S  
ATOM    442  CE  MET A  31       9.808  17.989  12.235  1.00  0.57           C  
ATOM    443  H   MET A  31      13.022  13.782  13.479  1.00  0.57           H  
ATOM    444  HA  MET A  31      13.203  15.851  11.311  1.00  0.57           H  
ATOM    445 1HB  MET A  31      12.185  16.188  14.152  1.00  0.57           H  
ATOM    446 2HB  MET A  31      12.082  17.361  12.839  1.00  0.57           H  
ATOM    447 1HG  MET A  31      10.650  15.712  11.663  1.00  0.57           H  
ATOM    448 2HG  MET A  31      10.688  14.766  13.143  1.00  0.57           H  
ATOM    449 1HE  MET A  31       9.127  18.788  12.344  1.00  0.57           H  
ATOM    450 2HE  MET A  31      10.822  18.351  12.389  1.00  0.57           H  
ATOM    451 3HE  MET A  31       9.718  17.580  11.246  1.00  0.57           H  
ATOM    452  N   ALA A  32      15.261  16.874  12.211  1.00  0.57           N  
ATOM    453  CA  ALA A  32      16.500  17.470  12.697  1.00  0.57           C  
ATOM    454  C   ALA A  32      16.170  18.635  13.611  1.00  0.57           C  
ATOM    455  O   ALA A  32      15.035  19.118  13.607  1.00  0.57           O  
ATOM    456  CB  ALA A  32      17.361  17.936  11.538  1.00  0.57           C  
ATOM    457  H   ALA A  32      14.996  17.042  11.239  1.00  0.57           H  
ATOM    458  HA  ALA A  32      17.046  16.724  13.273  1.00  0.57           H  
ATOM    459 1HB  ALA A  32      18.284  18.373  11.929  1.00  0.57           H  
ATOM    460 2HB  ALA A  32      17.597  17.092  10.893  1.00  0.57           H  
ATOM    461 3HB  ALA A  32      16.816  18.687  10.966  1.00  0.57           H  
ATOM    462  N   GLU A  33      17.127  19.061  14.416  1.00  0.57           N  
ATOM    463  CA  GLU A  33      16.910  20.213  15.279  1.00  0.57           C  
ATOM    464  C   GLU A  33      16.494  21.439  14.456  1.00  0.57           C  
ATOM    465  O   GLU A  33      16.975  21.632  13.335  1.00  0.57           O  
ATOM    466  CB  GLU A  33      18.172  20.477  16.087  1.00  0.57           C  
ATOM    467  CG  GLU A  33      19.393  20.776  15.238  1.00  0.57           C  
ATOM    468  CD  GLU A  33      20.029  19.518  14.704  1.00  0.57           C  
ATOM    469  OE1 GLU A  33      19.452  18.471  14.881  1.00  0.57           O  
ATOM    470  OE2 GLU A  33      21.081  19.602  14.119  1.00  0.57           O  
ATOM    471  H   GLU A  33      18.026  18.606  14.413  1.00  0.57           H  
ATOM    472  HA  GLU A  33      16.120  19.984  15.971  1.00  0.57           H  
ATOM    473 1HB  GLU A  33      18.002  21.323  16.756  1.00  0.57           H  
ATOM    474 2HB  GLU A  33      18.390  19.609  16.712  1.00  0.57           H  
ATOM    475 1HG  GLU A  33      19.094  21.408  14.401  1.00  0.57           H  
ATOM    476 2HG  GLU A  33      20.117  21.325  15.837  1.00  0.57           H  
ATOM    477  N   GLY A  34      15.605  22.266  15.014  1.00  0.58           N  
ATOM    478  CA  GLY A  34      15.134  23.466  14.313  1.00  0.58           C  
ATOM    479  C   GLY A  34      13.645  23.755  14.540  1.00  0.58           C  
ATOM    480  O   GLY A  34      13.022  23.201  15.445  1.00  0.58           O  
ATOM    481  H   GLY A  34      15.278  22.046  15.953  1.00  0.58           H  
ATOM    482 1HA  GLY A  34      15.724  24.323  14.638  1.00  0.58           H  
ATOM    483 2HA  GLY A  34      15.315  23.347  13.245  1.00  0.58           H  
ATOM    484  N   GLU A  35      13.079  24.653  13.724  1.00  0.59           N  
ATOM    485  CA  GLU A  35      11.663  25.035  13.851  1.00  0.59           C  
ATOM    486  C   GLU A  35      10.946  24.854  12.518  1.00  0.59           C  
ATOM    487  O   GLU A  35      11.449  25.262  11.466  1.00  0.59           O  
ATOM    488  CB  GLU A  35      11.499  26.480  14.350  1.00  0.59           C  
ATOM    489  CG  GLU A  35      10.035  26.912  14.552  1.00  0.59           C  
ATOM    490  CD  GLU A  35       9.897  28.295  15.134  1.00  0.59           C  
ATOM    491  OE1 GLU A  35      10.519  29.203  14.641  1.00  0.59           O  
ATOM    492  OE2 GLU A  35       9.177  28.436  16.099  1.00  0.59           O  
ATOM    493  H   GLU A  35      13.635  25.076  12.996  1.00  0.59           H  
ATOM    494  HA  GLU A  35      11.187  24.374  14.569  1.00  0.59           H  
ATOM    495 1HB  GLU A  35      12.024  26.602  15.296  1.00  0.59           H  
ATOM    496 2HB  GLU A  35      11.953  27.163  13.634  1.00  0.59           H  
ATOM    497 1HG  GLU A  35       9.527  26.893  13.588  1.00  0.59           H  
ATOM    498 2HG  GLU A  35       9.534  26.192  15.200  1.00  0.59           H  
ATOM    499  N   TYR A  36       9.781  24.210  12.576  1.00  0.61           N  
ATOM    500  CA  TYR A  36       9.004  23.884  11.392  1.00  0.61           C  
ATOM    501  C   TYR A  36       7.528  24.258  11.565  1.00  0.61           C  
ATOM    502  O   TYR A  36       7.003  24.245  12.682  1.00  0.61           O  
ATOM    503  CB  TYR A  36       9.076  22.380  11.196  1.00  0.61           C  
ATOM    504  CG  TYR A  36      10.467  21.848  11.232  1.00  0.61           C  
ATOM    505  CD1 TYR A  36      10.994  21.441  12.462  1.00  0.61           C  
ATOM    506  CD2 TYR A  36      11.222  21.793  10.117  1.00  0.61           C  
ATOM    507  CE1 TYR A  36      12.281  20.974  12.539  1.00  0.61           C  
ATOM    508  CE2 TYR A  36      12.504  21.332  10.182  1.00  0.61           C  
ATOM    509  CZ  TYR A  36      13.038  20.921  11.391  1.00  0.61           C  
ATOM    510  OH  TYR A  36      14.321  20.479  11.453  1.00  0.61           O  
ATOM    511  H   TYR A  36       9.446  23.903  13.485  1.00  0.61           H  
ATOM    512  HA  TYR A  36       9.407  24.420  10.533  1.00  0.61           H  
ATOM    513 1HB  TYR A  36       8.529  21.915  12.000  1.00  0.61           H  
ATOM    514 2HB  TYR A  36       8.612  22.095  10.258  1.00  0.61           H  
ATOM    515  HD1 TYR A  36      10.385  21.501  13.362  1.00  0.61           H  
ATOM    516  HD2 TYR A  36      10.809  22.125   9.186  1.00  0.61           H  
ATOM    517  HE1 TYR A  36      12.704  20.659  13.494  1.00  0.61           H  
ATOM    518  HE2 TYR A  36      13.099  21.299   9.280  1.00  0.61           H  
ATOM    519  HH  TYR A  36      14.495  20.099  12.332  1.00  0.61           H  
ATOM    520  N   THR A  37       6.839  24.532  10.462  1.00  0.63           N  
ATOM    521  CA  THR A  37       5.387  24.722  10.534  1.00  0.63           C  
ATOM    522  C   THR A  37       4.740  23.662   9.658  1.00  0.63           C  
ATOM    523  O   THR A  37       5.169  23.435   8.525  1.00  0.63           O  
ATOM    524  CB  THR A  37       4.930  26.131  10.099  1.00  0.63           C  
ATOM    525  OG1 THR A  37       5.543  27.127  10.950  1.00  0.63           O  
ATOM    526  CG2 THR A  37       3.388  26.253  10.208  1.00  0.63           C  
ATOM    527  H   THR A  37       7.309  24.571   9.569  1.00  0.63           H  
ATOM    528  HA  THR A  37       5.046  24.561  11.554  1.00  0.63           H  
ATOM    529  HB  THR A  37       5.235  26.309   9.071  1.00  0.63           H  
ATOM    530  HG1 THR A  37       5.090  27.165  11.825  1.00  0.63           H  
ATOM    531 1HG2 THR A  37       3.076  27.250   9.904  1.00  0.63           H  
ATOM    532 2HG2 THR A  37       2.905  25.520   9.564  1.00  0.63           H  
ATOM    533 3HG2 THR A  37       3.082  26.078  11.240  1.00  0.63           H  
ATOM    534  N   PHE A  38       3.724  23.012  10.201  1.00  0.65           N  
ATOM    535  CA  PHE A  38       3.016  21.948   9.509  1.00  0.65           C  
ATOM    536  C   PHE A  38       1.547  22.240   9.332  1.00  0.65           C  
ATOM    537  O   PHE A  38       0.931  22.898  10.166  1.00  0.65           O  
ATOM    538  CB  PHE A  38       3.132  20.648  10.282  1.00  0.65           C  
ATOM    539  CG  PHE A  38       4.477  20.087  10.336  1.00  0.65           C  
ATOM    540  CD1 PHE A  38       5.364  20.430  11.339  1.00  0.65           C  
ATOM    541  CD2 PHE A  38       4.872  19.199   9.362  1.00  0.65           C  
ATOM    542  CE1 PHE A  38       6.613  19.879  11.349  1.00  0.65           C  
ATOM    543  CE2 PHE A  38       6.119  18.657   9.374  1.00  0.65           C  
ATOM    544  CZ  PHE A  38       6.989  18.996  10.360  1.00  0.65           C  
ATOM    545  H   PHE A  38       3.426  23.279  11.139  1.00  0.65           H  
ATOM    546  HA  PHE A  38       3.461  21.819   8.522  1.00  0.65           H  
ATOM    547 1HB  PHE A  38       2.833  20.862  11.287  1.00  0.65           H  
ATOM    548 2HB  PHE A  38       2.448  19.901   9.874  1.00  0.65           H  
ATOM    549  HD1 PHE A  38       5.059  21.133  12.121  1.00  0.65           H  
ATOM    550  HD2 PHE A  38       4.169  18.933   8.572  1.00  0.65           H  
ATOM    551  HE1 PHE A  38       7.302  20.136  12.131  1.00  0.65           H  
ATOM    552  HE2 PHE A  38       6.420  17.957   8.597  1.00  0.65           H  
ATOM    553  HZ  PHE A  38       7.967  18.566  10.350  1.00  0.65           H  
ATOM    554  N   GLY A  39       0.970  21.709   8.258  1.00  0.66           N  
ATOM    555  CA  GLY A  39      -0.468  21.820   8.063  1.00  0.66           C  
ATOM    556  C   GLY A  39      -1.063  20.435   7.881  1.00  0.66           C  
ATOM    557  O   GLY A  39      -0.355  19.511   7.473  1.00  0.66           O  
ATOM    558  H   GLY A  39       1.527  21.204   7.584  1.00  0.66           H  
ATOM    559 1HA  GLY A  39      -0.918  22.302   8.918  1.00  0.66           H  
ATOM    560 2HA  GLY A  39      -0.682  22.439   7.192  1.00  0.66           H  
ATOM    561  N   THR A  40      -2.366  20.305   8.136  1.00  0.68           N  
ATOM    562  CA  THR A  40      -3.024  19.010   7.975  1.00  0.68           C  
ATOM    563  C   THR A  40      -4.223  19.063   7.037  1.00  0.68           C  
ATOM    564  O   THR A  40      -4.968  20.035   7.026  1.00  0.68           O  
ATOM    565  CB  THR A  40      -3.578  18.539   9.330  1.00  0.68           C  
ATOM    566  OG1 THR A  40      -4.619  19.469   9.757  1.00  0.68           O  
ATOM    567  CG2 THR A  40      -2.502  18.499  10.374  1.00  0.68           C  
ATOM    568  H   THR A  40      -2.868  21.111   8.506  1.00  0.68           H  
ATOM    569  HA  THR A  40      -2.305  18.289   7.587  1.00  0.68           H  
ATOM    570  HB  THR A  40      -4.002  17.544   9.216  1.00  0.68           H  
ATOM    571  HG1 THR A  40      -4.969  19.226  10.646  1.00  0.68           H  
ATOM    572 1HG2 THR A  40      -2.940  18.150  11.298  1.00  0.68           H  
ATOM    573 2HG2 THR A  40      -1.722  17.817  10.062  1.00  0.68           H  
ATOM    574 3HG2 THR A  40      -2.080  19.493  10.516  1.00  0.68           H  
ATOM    575  N   ALA A  41      -4.486  17.954   6.345  1.00  0.68           N  
ATOM    576  CA  ALA A  41      -5.694  17.814   5.517  1.00  0.68           C  
ATOM    577  C   ALA A  41      -6.757  17.018   6.261  1.00  0.68           C  
ATOM    578  O   ALA A  41      -7.956  17.230   6.089  1.00  0.68           O  
ATOM    579  CB  ALA A  41      -5.364  17.131   4.204  1.00  0.68           C  
ATOM    580  H   ALA A  41      -3.824  17.195   6.388  1.00  0.68           H  
ATOM    581  HA  ALA A  41      -6.092  18.809   5.314  1.00  0.68           H  
ATOM    582 1HB  ALA A  41      -6.270  17.052   3.604  1.00  0.68           H  
ATOM    583 2HB  ALA A  41      -4.619  17.715   3.663  1.00  0.68           H  
ATOM    584 3HB  ALA A  41      -4.974  16.135   4.403  1.00  0.68           H  
ATOM    585  N   GLU A  42      -6.287  16.067   7.053  1.00  0.67           N  
ATOM    586  CA  GLU A  42      -7.116  15.147   7.812  1.00  0.67           C  
ATOM    587  C   GLU A  42      -6.547  15.139   9.222  1.00  0.67           C  
ATOM    588  O   GLU A  42      -5.353  15.386   9.362  1.00  0.67           O  
ATOM    589  CB  GLU A  42      -7.074  13.747   7.194  1.00  0.67           C  
ATOM    590  CG  GLU A  42      -7.647  13.663   5.781  1.00  0.67           C  
ATOM    591  CD  GLU A  42      -7.623  12.268   5.196  1.00  0.67           C  
ATOM    592  OE1 GLU A  42      -7.163  11.360   5.853  1.00  0.67           O  
ATOM    593  OE2 GLU A  42      -8.039  12.115   4.074  1.00  0.67           O  
ATOM    594  H   GLU A  42      -5.288  15.974   7.131  1.00  0.67           H  
ATOM    595  HA  GLU A  42      -8.133  15.517   7.796  1.00  0.67           H  
ATOM    596 1HB  GLU A  42      -6.040  13.404   7.152  1.00  0.67           H  
ATOM    597 2HB  GLU A  42      -7.620  13.047   7.822  1.00  0.67           H  
ATOM    598 1HG  GLU A  42      -8.675  14.023   5.799  1.00  0.67           H  
ATOM    599 2HG  GLU A  42      -7.076  14.322   5.131  1.00  0.67           H  
ATOM    600  N   PRO A  43      -7.336  14.883  10.278  1.00  0.65           N  
ATOM    601  CA  PRO A  43      -6.859  14.827  11.643  1.00  0.65           C  
ATOM    602  C   PRO A  43      -5.756  13.803  11.782  1.00  0.65           C  
ATOM    603  O   PRO A  43      -5.798  12.720  11.171  1.00  0.65           O  
ATOM    604  CB  PRO A  43      -8.101  14.400  12.430  1.00  0.65           C  
ATOM    605  CG  PRO A  43      -9.271  14.852  11.579  1.00  0.65           C  
ATOM    606  CD  PRO A  43      -8.797  14.658  10.139  1.00  0.65           C  
ATOM    607  HA  PRO A  43      -6.496  15.813  11.953  1.00  0.65           H  
ATOM    608 1HB  PRO A  43      -8.085  13.308  12.591  1.00  0.65           H  
ATOM    609 2HB  PRO A  43      -8.083  14.869  13.425  1.00  0.65           H  
ATOM    610 1HG  PRO A  43     -10.154  14.234  11.812  1.00  0.65           H  
ATOM    611 2HG  PRO A  43      -9.544  15.883  11.812  1.00  0.65           H  
ATOM    612 1HD  PRO A  43      -9.001  13.633   9.789  1.00  0.65           H  
ATOM    613 2HD  PRO A  43      -9.292  15.415   9.532  1.00  0.65           H  
ATOM    614  N   GLU A  44      -4.794  14.134  12.632  1.00  0.63           N  
ATOM    615  CA  GLU A  44      -3.685  13.238  12.835  1.00  0.63           C  
ATOM    616  C   GLU A  44      -3.269  13.119  14.284  1.00  0.63           C  
ATOM    617  O   GLU A  44      -3.379  14.050  15.087  1.00  0.63           O  
ATOM    618  CB  GLU A  44      -2.481  13.692  11.992  1.00  0.63           C  
ATOM    619  CG  GLU A  44      -1.867  15.044  12.338  1.00  0.63           C  
ATOM    620  CD  GLU A  44      -0.708  15.460  11.407  1.00  0.63           C  
ATOM    621  OE1 GLU A  44      -0.909  15.498  10.214  1.00  0.63           O  
ATOM    622  OE2 GLU A  44       0.366  15.722  11.888  1.00  0.63           O  
ATOM    623  H   GLU A  44      -4.830  15.031  13.113  1.00  0.63           H  
ATOM    624  HA  GLU A  44      -3.991  12.253  12.497  1.00  0.63           H  
ATOM    625 1HB  GLU A  44      -1.730  12.936  12.059  1.00  0.63           H  
ATOM    626 2HB  GLU A  44      -2.795  13.748  10.969  1.00  0.63           H  
ATOM    627 1HG  GLU A  44      -2.660  15.779  12.242  1.00  0.63           H  
ATOM    628 2HG  GLU A  44      -1.523  15.030  13.373  1.00  0.63           H  
ATOM    629  N   GLU A  45      -2.759  11.948  14.601  1.00  0.61           N  
ATOM    630  CA  GLU A  45      -2.235  11.656  15.920  1.00  0.61           C  
ATOM    631  C   GLU A  45      -0.738  11.501  15.832  1.00  0.61           C  
ATOM    632  O   GLU A  45      -0.240  10.718  15.025  1.00  0.61           O  
ATOM    633  CB  GLU A  45      -2.895  10.392  16.478  1.00  0.61           C  
ATOM    634  CG  GLU A  45      -2.413   9.950  17.828  1.00  0.61           C  
ATOM    635  CD  GLU A  45      -3.124   8.702  18.350  1.00  0.61           C  
ATOM    636  OE1 GLU A  45      -3.036   7.664  17.717  1.00  0.61           O  
ATOM    637  OE2 GLU A  45      -3.750   8.781  19.378  1.00  0.61           O  
ATOM    638  H   GLU A  45      -2.730  11.234  13.873  1.00  0.61           H  
ATOM    639  HA  GLU A  45      -2.456  12.488  16.588  1.00  0.61           H  
ATOM    640 1HB  GLU A  45      -3.970  10.554  16.554  1.00  0.61           H  
ATOM    641 2HB  GLU A  45      -2.743   9.570  15.785  1.00  0.61           H  
ATOM    642 1HG  GLU A  45      -1.342   9.752  17.766  1.00  0.61           H  
ATOM    643 2HG  GLU A  45      -2.567  10.776  18.523  1.00  0.61           H  
ATOM    644  N   MET A  46      -0.015  12.268  16.631  1.00  0.59           N  
ATOM    645  CA  MET A  46       1.432  12.195  16.606  1.00  0.59           C  
ATOM    646  C   MET A  46       1.981  11.611  17.888  1.00  0.59           C  
ATOM    647  O   MET A  46       1.696  12.099  18.983  1.00  0.59           O  
ATOM    648  CB  MET A  46       2.027  13.577  16.352  1.00  0.59           C  
ATOM    649  CG  MET A  46       1.757  14.129  14.958  1.00  0.59           C  
ATOM    650  SD  MET A  46       2.536  15.721  14.677  1.00  0.59           S  
ATOM    651  CE  MET A  46       4.280  15.288  14.645  1.00  0.59           C  
ATOM    652  H   MET A  46      -0.480  12.901  17.277  1.00  0.59           H  
ATOM    653  HA  MET A  46       1.736  11.538  15.796  1.00  0.59           H  
ATOM    654 1HB  MET A  46       1.585  14.261  17.061  1.00  0.59           H  
ATOM    655 2HB  MET A  46       3.103  13.557  16.526  1.00  0.59           H  
ATOM    656 1HG  MET A  46       2.127  13.427  14.216  1.00  0.59           H  
ATOM    657 2HG  MET A  46       0.680  14.246  14.806  1.00  0.59           H  
ATOM    658 1HE  MET A  46       4.876  16.187  14.479  1.00  0.59           H  
ATOM    659 2HE  MET A  46       4.565  14.833  15.597  1.00  0.59           H  
ATOM    660 3HE  MET A  46       4.460  14.582  13.837  1.00  0.59           H  
ATOM    661  N   THR A  47       2.794  10.573  17.744  1.00  0.57           N  
ATOM    662  CA  THR A  47       3.413   9.905  18.874  1.00  0.57           C  
ATOM    663  C   THR A  47       4.914  10.077  18.797  1.00  0.57           C  
ATOM    664  O   THR A  47       5.518   9.865  17.742  1.00  0.57           O  
ATOM    665  CB  THR A  47       3.076   8.401  18.900  1.00  0.57           C  
ATOM    666  OG1 THR A  47       1.663   8.219  18.993  1.00  0.57           O  
ATOM    667  CG2 THR A  47       3.741   7.736  20.108  1.00  0.57           C  
ATOM    668  H   THR A  47       2.962  10.211  16.806  1.00  0.57           H  
ATOM    669  HA  THR A  47       3.063  10.360  19.796  1.00  0.57           H  
ATOM    670  HB  THR A  47       3.435   7.931  17.985  1.00  0.57           H  
ATOM    671  HG1 THR A  47       1.320   8.751  19.712  1.00  0.57           H  
ATOM    672 1HG2 THR A  47       3.494   6.677  20.121  1.00  0.57           H  
ATOM    673 2HG2 THR A  47       4.821   7.848  20.050  1.00  0.57           H  
ATOM    674 3HG2 THR A  47       3.378   8.205  21.027  1.00  0.57           H  
ATOM    675  N   VAL A  48       5.540  10.461  19.893  1.00  0.57           N  
ATOM    676  CA  VAL A  48       6.985  10.610  19.831  1.00  0.57           C  
ATOM    677  C   VAL A  48       7.607   9.244  20.099  1.00  0.57           C  
ATOM    678  O   VAL A  48       7.293   8.581  21.092  1.00  0.57           O  
ATOM    679  CB  VAL A  48       7.494  11.659  20.824  1.00  0.57           C  
ATOM    680  CG1 VAL A  48       9.036  11.766  20.744  1.00  0.57           C  
ATOM    681  CG2 VAL A  48       6.845  12.979  20.539  1.00  0.57           C  
ATOM    682  H   VAL A  48       5.010  10.619  20.755  1.00  0.57           H  
ATOM    683  HA  VAL A  48       7.271  10.935  18.830  1.00  0.57           H  
ATOM    684  HB  VAL A  48       7.238  11.345  21.828  1.00  0.57           H  
ATOM    685 1HG1 VAL A  48       9.382  12.495  21.464  1.00  0.57           H  
ATOM    686 2HG1 VAL A  48       9.495  10.813  20.960  1.00  0.57           H  
ATOM    687 3HG1 VAL A  48       9.331  12.080  19.740  1.00  0.57           H  
ATOM    688 1HG2 VAL A  48       7.201  13.717  21.244  1.00  0.57           H  
ATOM    689 2HG2 VAL A  48       7.109  13.271  19.542  1.00  0.57           H  
ATOM    690 3HG2 VAL A  48       5.759  12.882  20.623  1.00  0.57           H  
ATOM    691  N   VAL A  49       8.457   8.807  19.192  1.00  0.57           N  
ATOM    692  CA  VAL A  49       9.107   7.509  19.271  1.00  0.57           C  
ATOM    693  C   VAL A  49      10.432   7.625  20.024  1.00  0.57           C  
ATOM    694  O   VAL A  49      10.774   6.772  20.846  1.00  0.57           O  
ATOM    695  CB  VAL A  49       9.289   6.932  17.851  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      10.067   5.644  17.901  1.00  0.57           C  
ATOM    697  CG2 VAL A  49       7.900   6.731  17.211  1.00  0.57           C  
ATOM    698  H   VAL A  49       8.690   9.414  18.412  1.00  0.57           H  
ATOM    699  HA  VAL A  49       8.455   6.831  19.824  1.00  0.57           H  
ATOM    700  HB  VAL A  49       9.861   7.638  17.251  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      10.198   5.262  16.889  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      11.044   5.832  18.349  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49       9.524   4.914  18.500  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49       8.014   6.346  16.197  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49       7.325   6.023  17.807  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49       7.374   7.677  17.181  1.00  0.57           H  
ATOM    707  N   SER A  50      11.169   8.698  19.742  1.00  0.57           N  
ATOM    708  CA  SER A  50      12.470   8.933  20.368  1.00  0.57           C  
ATOM    709  C   SER A  50      12.745  10.419  20.555  1.00  0.57           C  
ATOM    710  O   SER A  50      12.360  11.252  19.730  1.00  0.57           O  
ATOM    711  CB  SER A  50      13.593   8.315  19.564  1.00  0.57           C  
ATOM    712  OG  SER A  50      14.831   8.561  20.172  1.00  0.57           O  
ATOM    713  H   SER A  50      10.810   9.354  19.052  1.00  0.57           H  
ATOM    714  HA  SER A  50      12.466   8.462  21.348  1.00  0.57           H  
ATOM    715 1HB  SER A  50      13.430   7.241  19.475  1.00  0.57           H  
ATOM    716 2HB  SER A  50      13.593   8.731  18.564  1.00  0.57           H  
ATOM    717  HG  SER A  50      14.934   9.520  20.181  1.00  0.57           H  
ATOM    718  N   GLY A  51      13.477  10.735  21.622  1.00  0.57           N  
ATOM    719  CA  GLY A  51      13.838  12.111  21.966  1.00  0.57           C  
ATOM    720  C   GLY A  51      12.608  12.912  22.384  1.00  0.57           C  
ATOM    721  O   GLY A  51      11.846  12.468  23.256  1.00  0.57           O  
ATOM    722  H   GLY A  51      13.774   9.988  22.237  1.00  0.57           H  
ATOM    723 1HA  GLY A  51      14.571  12.111  22.774  1.00  0.57           H  
ATOM    724 2HA  GLY A  51      14.314  12.592  21.109  1.00  0.57           H  
ATOM    725  N   ALA A  52      12.434  14.098  21.797  1.00  0.57           N  
ATOM    726  CA  ALA A  52      11.304  14.955  22.146  1.00  0.57           C  
ATOM    727  C   ALA A  52      10.948  15.939  21.045  1.00  0.57           C  
ATOM    728  O   ALA A  52      11.810  16.377  20.284  1.00  0.57           O  
ATOM    729  CB  ALA A  52      11.625  15.752  23.411  1.00  0.57           C  
ATOM    730  H   ALA A  52      13.093  14.402  21.095  1.00  0.57           H  
ATOM    731  HA  ALA A  52      10.446  14.320  22.316  1.00  0.57           H  
ATOM    732 1HB  ALA A  52      10.759  16.364  23.674  1.00  0.57           H  
ATOM    733 2HB  ALA A  52      11.847  15.066  24.227  1.00  0.57           H  
ATOM    734 3HB  ALA A  52      12.483  16.393  23.233  1.00  0.57           H  
ATOM    735  N   LEU A  53       9.677  16.329  21.016  1.00  0.58           N  
ATOM    736  CA  LEU A  53       9.193  17.392  20.141  1.00  0.58           C  
ATOM    737  C   LEU A  53       8.522  18.468  21.000  1.00  0.58           C  
ATOM    738  O   LEU A  53       7.824  18.150  21.965  1.00  0.58           O  
ATOM    739  CB  LEU A  53       8.151  16.860  19.145  1.00  0.58           C  
ATOM    740  CG  LEU A  53       8.563  15.715  18.194  1.00  0.58           C  
ATOM    741  CD1 LEU A  53       7.317  15.246  17.430  1.00  0.58           C  
ATOM    742  CD2 LEU A  53       9.626  16.194  17.239  1.00  0.58           C  
ATOM    743  H   LEU A  53       9.033  15.889  21.669  1.00  0.58           H  
ATOM    744  HA  LEU A  53      10.031  17.839  19.604  1.00  0.58           H  
ATOM    745 1HB  LEU A  53       7.286  16.516  19.713  1.00  0.58           H  
ATOM    746 2HB  LEU A  53       7.830  17.697  18.519  1.00  0.58           H  
ATOM    747  HG  LEU A  53       8.951  14.872  18.774  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53       7.587  14.445  16.765  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53       6.559  14.903  18.121  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53       6.911  16.051  16.860  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53       9.907  15.383  16.563  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53       9.242  17.015  16.667  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      10.498  16.522  17.805  1.00  0.58           H  
ATOM    754  N   LYS A  54       8.672  19.734  20.634  1.00  0.58           N  
ATOM    755  CA  LYS A  54       7.952  20.788  21.344  1.00  0.58           C  
ATOM    756  C   LYS A  54       6.919  21.362  20.378  1.00  0.58           C  
ATOM    757  O   LYS A  54       7.265  21.805  19.288  1.00  0.58           O  
ATOM    758  CB  LYS A  54       8.919  21.835  21.876  1.00  0.58           C  
ATOM    759  CG  LYS A  54       8.281  22.897  22.655  1.00  0.58           C  
ATOM    760  CD  LYS A  54       9.292  23.803  23.319  1.00  0.58           C  
ATOM    761  CE  LYS A  54       9.956  24.616  22.264  1.00  0.58           C  
ATOM    762  NZ  LYS A  54      10.853  25.654  22.778  1.00  0.58           N  
ATOM    763  H   LYS A  54       9.286  19.986  19.860  1.00  0.58           H  
ATOM    764  HA  LYS A  54       7.423  20.358  22.183  1.00  0.58           H  
ATOM    765 1HB  LYS A  54       9.655  21.350  22.517  1.00  0.58           H  
ATOM    766 2HB  LYS A  54       9.453  22.286  21.051  1.00  0.58           H  
ATOM    767 1HG  LYS A  54       7.730  23.471  21.953  1.00  0.58           H  
ATOM    768 2HG  LYS A  54       7.590  22.478  23.390  1.00  0.58           H  
ATOM    769 1HD  LYS A  54       8.796  24.462  24.031  1.00  0.58           H  
ATOM    770 2HD  LYS A  54      10.036  23.208  23.847  1.00  0.58           H  
ATOM    771 1HE  LYS A  54      10.534  23.947  21.638  1.00  0.58           H  
ATOM    772 2HE  LYS A  54       9.185  25.091  21.655  1.00  0.58           H  
ATOM    773 1HZ  LYS A  54      11.222  26.110  21.932  1.00  0.58           H  
ATOM    774 2HZ  LYS A  54      10.344  26.315  23.341  1.00  0.58           H  
ATOM    775 3HZ  LYS A  54      11.600  25.247  23.317  1.00  0.58           H  
ATOM    776  N   VAL A  55       5.640  21.286  20.736  1.00  0.60           N  
ATOM    777  CA  VAL A  55       4.592  21.655  19.785  1.00  0.60           C  
ATOM    778  C   VAL A  55       3.556  22.668  20.262  1.00  0.60           C  
ATOM    779  O   VAL A  55       3.086  22.630  21.404  1.00  0.60           O  
ATOM    780  CB  VAL A  55       3.891  20.379  19.262  1.00  0.60           C  
ATOM    781  CG1 VAL A  55       2.777  20.735  18.322  1.00  0.60           C  
ATOM    782  CG2 VAL A  55       4.926  19.528  18.525  1.00  0.60           C  
ATOM    783  H   VAL A  55       5.410  20.959  21.668  1.00  0.60           H  
ATOM    784  HA  VAL A  55       5.083  22.099  18.926  1.00  0.60           H  
ATOM    785  HB  VAL A  55       3.470  19.823  20.079  1.00  0.60           H  
ATOM    786 1HG1 VAL A  55       2.313  19.835  17.951  1.00  0.60           H  
ATOM    787 2HG1 VAL A  55       2.044  21.331  18.831  1.00  0.60           H  
ATOM    788 3HG1 VAL A  55       3.186  21.297  17.499  1.00  0.60           H  
ATOM    789 1HG2 VAL A  55       4.470  18.653  18.142  1.00  0.60           H  
ATOM    790 2HG2 VAL A  55       5.323  20.113  17.707  1.00  0.60           H  
ATOM    791 3HG2 VAL A  55       5.730  19.237  19.190  1.00  0.60           H  
ATOM    792  N   LEU A  56       3.247  23.617  19.378  1.00  0.63           N  
ATOM    793  CA  LEU A  56       2.229  24.620  19.640  1.00  0.63           C  
ATOM    794  C   LEU A  56       1.054  24.326  18.704  1.00  0.63           C  
ATOM    795  O   LEU A  56       1.159  24.457  17.481  1.00  0.63           O  
ATOM    796  CB  LEU A  56       2.789  26.031  19.427  1.00  0.63           C  
ATOM    797  CG  LEU A  56       2.015  27.188  20.046  1.00  0.63           C  
ATOM    798  CD1 LEU A  56       2.939  28.376  20.146  1.00  0.63           C  
ATOM    799  CD2 LEU A  56       0.796  27.515  19.205  1.00  0.63           C  
ATOM    800  H   LEU A  56       3.708  23.597  18.468  1.00  0.63           H  
ATOM    801  HA  LEU A  56       1.887  24.530  20.671  1.00  0.63           H  
ATOM    802 1HB  LEU A  56       3.769  26.070  19.839  1.00  0.63           H  
ATOM    803 2HB  LEU A  56       2.858  26.217  18.361  1.00  0.63           H  
ATOM    804  HG  LEU A  56       1.709  26.925  21.051  1.00  0.63           H  
ATOM    805 1HD1 LEU A  56       2.412  29.213  20.602  1.00  0.63           H  
ATOM    806 2HD1 LEU A  56       3.794  28.112  20.763  1.00  0.63           H  
ATOM    807 3HD1 LEU A  56       3.282  28.659  19.152  1.00  0.63           H  
ATOM    808 1HD2 LEU A  56       0.252  28.346  19.659  1.00  0.63           H  
ATOM    809 2HD2 LEU A  56       1.108  27.791  18.201  1.00  0.63           H  
ATOM    810 3HD2 LEU A  56       0.144  26.651  19.155  1.00  0.63           H  
ATOM    811  N   LEU A  57      -0.035  23.865  19.300  1.00  0.66           N  
ATOM    812  CA  LEU A  57      -1.255  23.423  18.632  1.00  0.66           C  
ATOM    813  C   LEU A  57      -2.267  24.561  18.453  1.00  0.66           C  
ATOM    814  O   LEU A  57      -2.168  25.572  19.134  1.00  0.66           O  
ATOM    815  CB  LEU A  57      -1.843  22.251  19.445  1.00  0.66           C  
ATOM    816  CG  LEU A  57      -0.913  21.043  19.511  1.00  0.66           C  
ATOM    817  CD1 LEU A  57      -1.509  19.946  20.363  1.00  0.66           C  
ATOM    818  CD2 LEU A  57      -0.694  20.560  18.100  1.00  0.66           C  
ATOM    819  H   LEU A  57      -0.008  23.804  20.309  1.00  0.66           H  
ATOM    820  HA  LEU A  57      -0.959  23.048  17.659  1.00  0.66           H  
ATOM    821 1HB  LEU A  57      -2.006  22.589  20.466  1.00  0.66           H  
ATOM    822 2HB  LEU A  57      -2.783  21.925  19.048  1.00  0.66           H  
ATOM    823  HG  LEU A  57       0.032  21.334  19.962  1.00  0.66           H  
ATOM    824 1HD1 LEU A  57      -0.824  19.101  20.389  1.00  0.66           H  
ATOM    825 2HD1 LEU A  57      -1.667  20.313  21.375  1.00  0.66           H  
ATOM    826 3HD1 LEU A  57      -2.463  19.624  19.936  1.00  0.66           H  
ATOM    827 1HD2 LEU A  57      -0.037  19.702  18.105  1.00  0.66           H  
ATOM    828 2HD2 LEU A  57      -1.658  20.280  17.680  1.00  0.66           H  
ATOM    829 3HD2 LEU A  57      -0.254  21.351  17.504  1.00  0.66           H  
ATOM    830  N   PRO A  58      -3.264  24.439  17.563  1.00  0.69           N  
ATOM    831  CA  PRO A  58      -4.328  25.418  17.365  1.00  0.69           C  
ATOM    832  C   PRO A  58      -5.084  25.781  18.651  1.00  0.69           C  
ATOM    833  O   PRO A  58      -5.674  26.856  18.744  1.00  0.69           O  
ATOM    834  CB  PRO A  58      -5.258  24.685  16.399  1.00  0.69           C  
ATOM    835  CG  PRO A  58      -4.361  23.734  15.638  1.00  0.69           C  
ATOM    836  CD  PRO A  58      -3.332  23.279  16.625  1.00  0.69           C  
ATOM    837  HA  PRO A  58      -3.904  26.318  16.899  1.00  0.69           H  
ATOM    838 1HB  PRO A  58      -6.053  24.171  16.959  1.00  0.69           H  
ATOM    839 2HB  PRO A  58      -5.753  25.410  15.738  1.00  0.69           H  
ATOM    840 1HG  PRO A  58      -4.949  22.900  15.232  1.00  0.69           H  
ATOM    841 2HG  PRO A  58      -3.916  24.250  14.780  1.00  0.69           H  
ATOM    842 1HD  PRO A  58      -3.673  22.361  17.104  1.00  0.69           H  
ATOM    843 2HD  PRO A  58      -2.399  23.149  16.071  1.00  0.69           H  
ATOM    844  N   GLY A  59      -5.079  24.882  19.637  1.00  0.70           N  
ATOM    845  CA  GLY A  59      -5.772  25.111  20.900  1.00  0.70           C  
ATOM    846  C   GLY A  59      -4.924  25.825  21.964  1.00  0.70           C  
ATOM    847  O   GLY A  59      -5.373  25.975  23.103  1.00  0.70           O  
ATOM    848  H   GLY A  59      -4.584  24.014  19.518  1.00  0.70           H  
ATOM    849 1HA  GLY A  59      -6.670  25.697  20.708  1.00  0.70           H  
ATOM    850 2HA  GLY A  59      -6.108  24.154  21.295  1.00  0.70           H  
ATOM    851  N   THR A  60      -3.706  26.249  21.612  1.00  0.70           N  
ATOM    852  CA  THR A  60      -2.812  26.893  22.573  1.00  0.70           C  
ATOM    853  C   THR A  60      -2.060  28.111  22.029  1.00  0.70           C  
ATOM    854  O   THR A  60      -2.241  28.540  20.890  1.00  0.70           O  
ATOM    855  CB  THR A  60      -1.790  25.852  23.113  1.00  0.70           C  
ATOM    856  OG1 THR A  60      -1.038  26.398  24.212  1.00  0.70           O  
ATOM    857  CG2 THR A  60      -0.870  25.431  22.063  1.00  0.70           C  
ATOM    858  H   THR A  60      -3.373  26.105  20.658  1.00  0.70           H  
ATOM    859  HA  THR A  60      -3.416  27.238  23.412  1.00  0.70           H  
ATOM    860  HB  THR A  60      -2.327  24.973  23.466  1.00  0.70           H  
ATOM    861  HG1 THR A  60      -0.093  26.020  24.145  1.00  0.70           H  
ATOM    862 1HG2 THR A  60      -0.172  24.692  22.454  1.00  0.70           H  
ATOM    863 2HG2 THR A  60      -1.446  25.003  21.289  1.00  0.70           H  
ATOM    864 3HG2 THR A  60      -0.330  26.282  21.698  1.00  0.70           H  
ATOM    865  N   VAL A  61      -1.273  28.705  22.926  1.00  0.68           N  
ATOM    866  CA  VAL A  61      -0.431  29.862  22.664  1.00  0.68           C  
ATOM    867  C   VAL A  61       0.914  29.528  23.268  1.00  0.68           C  
ATOM    868  O   VAL A  61       1.912  30.226  23.078  1.00  0.68           O  
ATOM    869  CB  VAL A  61      -1.008  31.147  23.311  1.00  0.68           C  
ATOM    870  CG1 VAL A  61      -2.386  31.464  22.731  1.00  0.68           C  
ATOM    871  CG2 VAL A  61      -1.088  30.974  24.811  1.00  0.68           C  
ATOM    872  H   VAL A  61      -1.187  28.235  23.817  1.00  0.68           H  
ATOM    873  HA  VAL A  61      -0.322  30.005  21.589  1.00  0.68           H  
ATOM    874  HB  VAL A  61      -0.355  31.987  23.075  1.00  0.68           H  
ATOM    875 1HG1 VAL A  61      -2.767  32.381  23.180  1.00  0.68           H  
ATOM    876 2HG1 VAL A  61      -2.304  31.595  21.651  1.00  0.68           H  
ATOM    877 3HG1 VAL A  61      -3.074  30.649  22.944  1.00  0.68           H  
ATOM    878 1HG2 VAL A  61      -1.481  31.882  25.263  1.00  0.68           H  
ATOM    879 2HG2 VAL A  61      -1.741  30.135  25.052  1.00  0.68           H  
ATOM    880 3HG2 VAL A  61      -0.094  30.786  25.197  1.00  0.68           H  
ATOM    881  N   GLU A  62       0.894  28.448  24.039  1.00  0.65           N  
ATOM    882  CA  GLU A  62       2.046  27.947  24.766  1.00  0.65           C  
ATOM    883  C   GLU A  62       2.517  26.683  24.104  1.00  0.65           C  
ATOM    884  O   GLU A  62       1.688  25.855  23.705  1.00  0.65           O  
ATOM    885  CB  GLU A  62       1.706  27.601  26.225  1.00  0.65           C  
ATOM    886  CG  GLU A  62       1.307  28.755  27.126  1.00  0.65           C  
ATOM    887  CD  GLU A  62       0.997  28.306  28.548  1.00  0.65           C  
ATOM    888  OE1 GLU A  62       0.996  27.108  28.795  1.00  0.65           O  
ATOM    889  OE2 GLU A  62       0.762  29.150  29.378  1.00  0.65           O  
ATOM    890  H   GLU A  62       0.027  27.937  24.102  1.00  0.65           H  
ATOM    891  HA  GLU A  62       2.849  28.684  24.732  1.00  0.65           H  
ATOM    892 1HB  GLU A  62       0.880  26.895  26.232  1.00  0.65           H  
ATOM    893 2HB  GLU A  62       2.560  27.098  26.682  1.00  0.65           H  
ATOM    894 1HG  GLU A  62       2.104  29.498  27.144  1.00  0.65           H  
ATOM    895 2HG  GLU A  62       0.422  29.215  26.719  1.00  0.65           H  
ATOM    896  N   TRP A  63       3.829  26.504  24.086  1.00  0.62           N  
ATOM    897  CA  TRP A  63       4.468  25.311  23.561  1.00  0.62           C  
ATOM    898  C   TRP A  63       4.394  24.178  24.572  1.00  0.62           C  
ATOM    899  O   TRP A  63       4.670  24.396  25.755  1.00  0.62           O  
ATOM    900  CB  TRP A  63       5.941  25.613  23.326  1.00  0.62           C  
ATOM    901  CG  TRP A  63       6.240  26.543  22.199  1.00  0.62           C  
ATOM    902  CD1 TRP A  63       6.477  27.884  22.282  1.00  0.62           C  
ATOM    903  CD2 TRP A  63       6.392  26.199  20.817  1.00  0.62           C  
ATOM    904  NE1 TRP A  63       6.744  28.392  21.037  1.00  0.62           N  
ATOM    905  CE2 TRP A  63       6.697  27.372  20.130  1.00  0.62           C  
ATOM    906  CE3 TRP A  63       6.302  25.020  20.123  1.00  0.62           C  
ATOM    907  CZ2 TRP A  63       6.901  27.380  18.772  1.00  0.62           C  
ATOM    908  CZ3 TRP A  63       6.511  25.026  18.786  1.00  0.62           C  
ATOM    909  CH2 TRP A  63       6.800  26.169  18.119  1.00  0.62           C  
ATOM    910  H   TRP A  63       4.416  27.245  24.445  1.00  0.62           H  
ATOM    911  HA  TRP A  63       3.971  25.008  22.636  1.00  0.62           H  
ATOM    912 1HB  TRP A  63       6.374  26.027  24.236  1.00  0.62           H  
ATOM    913 2HB  TRP A  63       6.413  24.704  23.145  1.00  0.62           H  
ATOM    914  HD1 TRP A  63       6.455  28.467  23.201  1.00  0.62           H  
ATOM    915  HE1 TRP A  63       6.947  29.359  20.824  1.00  0.62           H  
ATOM    916  HE3 TRP A  63       6.067  24.104  20.639  1.00  0.62           H  
ATOM    917  HZ2 TRP A  63       7.146  28.288  18.216  1.00  0.62           H  
ATOM    918  HZ3 TRP A  63       6.442  24.087  18.272  1.00  0.62           H  
ATOM    919  HH2 TRP A  63       6.971  26.126  17.048  1.00  0.62           H  
ATOM    920  N   LYS A  64       4.064  22.974  24.121  1.00  0.59           N  
ATOM    921  CA  LYS A  64       4.022  21.829  25.021  1.00  0.59           C  
ATOM    922  C   LYS A  64       5.107  20.840  24.636  1.00  0.59           C  
ATOM    923  O   LYS A  64       5.427  20.710  23.458  1.00  0.59           O  
ATOM    924  CB  LYS A  64       2.633  21.201  24.976  1.00  0.59           C  
ATOM    925  CG  LYS A  64       1.502  22.198  25.335  1.00  0.59           C  
ATOM    926  CD  LYS A  64       1.605  22.699  26.785  1.00  0.59           C  
ATOM    927  CE  LYS A  64       0.470  23.674  27.127  1.00  0.59           C  
ATOM    928  NZ  LYS A  64       0.619  24.256  28.508  1.00  0.59           N  
ATOM    929  H   LYS A  64       3.811  22.850  23.142  1.00  0.59           H  
ATOM    930  HA  LYS A  64       4.221  22.166  26.038  1.00  0.59           H  
ATOM    931 1HB  LYS A  64       2.437  20.853  23.971  1.00  0.59           H  
ATOM    932 2HB  LYS A  64       2.585  20.340  25.645  1.00  0.59           H  
ATOM    933 1HG  LYS A  64       1.549  23.059  24.663  1.00  0.59           H  
ATOM    934 2HG  LYS A  64       0.538  21.712  25.198  1.00  0.59           H  
ATOM    935 1HD  LYS A  64       1.564  21.851  27.468  1.00  0.59           H  
ATOM    936 2HD  LYS A  64       2.556  23.213  26.928  1.00  0.59           H  
ATOM    937 1HE  LYS A  64       0.479  24.487  26.400  1.00  0.59           H  
ATOM    938 2HE  LYS A  64      -0.483  23.155  27.063  1.00  0.59           H  
ATOM    939 1HZ  LYS A  64      -0.140  24.908  28.690  1.00  0.59           H  
ATOM    940 2HZ  LYS A  64       0.604  23.521  29.195  1.00  0.59           H  
ATOM    941 3HZ  LYS A  64       1.506  24.758  28.569  1.00  0.59           H  
ATOM    942  N   VAL A  65       5.663  20.120  25.603  1.00  0.57           N  
ATOM    943  CA  VAL A  65       6.717  19.169  25.256  1.00  0.57           C  
ATOM    944  C   VAL A  65       6.259  17.733  25.329  1.00  0.57           C  
ATOM    945  O   VAL A  65       5.670  17.295  26.319  1.00  0.57           O  
ATOM    946  CB  VAL A  65       7.960  19.356  26.145  1.00  0.57           C  
ATOM    947  CG1 VAL A  65       9.026  18.297  25.778  1.00  0.57           C  
ATOM    948  CG2 VAL A  65       8.512  20.761  25.937  1.00  0.57           C  
ATOM    949  H   VAL A  65       5.376  20.239  26.564  1.00  0.57           H  
ATOM    950  HA  VAL A  65       7.029  19.356  24.232  1.00  0.57           H  
ATOM    951  HB  VAL A  65       7.688  19.215  27.191  1.00  0.57           H  
ATOM    952 1HG1 VAL A  65       9.905  18.429  26.404  1.00  0.57           H  
ATOM    953 2HG1 VAL A  65       8.627  17.298  25.934  1.00  0.57           H  
ATOM    954 3HG1 VAL A  65       9.305  18.415  24.728  1.00  0.57           H  
ATOM    955 1HG2 VAL A  65       9.393  20.903  26.562  1.00  0.57           H  
ATOM    956 2HG2 VAL A  65       8.785  20.881  24.894  1.00  0.57           H  
ATOM    957 3HG2 VAL A  65       7.756  21.499  26.204  1.00  0.57           H  
ATOM    958  N   TYR A  66       6.542  17.011  24.256  1.00  0.56           N  
ATOM    959  CA  TYR A  66       6.186  15.622  24.133  1.00  0.56           C  
ATOM    960  C   TYR A  66       7.462  14.801  24.032  1.00  0.56           C  
ATOM    961  O   TYR A  66       8.273  14.996  23.126  1.00  0.56           O  
ATOM    962  CB  TYR A  66       5.305  15.458  22.898  1.00  0.56           C  
ATOM    963  CG  TYR A  66       4.072  16.295  22.995  1.00  0.56           C  
ATOM    964  CD1 TYR A  66       4.055  17.588  22.451  1.00  0.56           C  
ATOM    965  CD2 TYR A  66       2.975  15.813  23.666  1.00  0.56           C  
ATOM    966  CE1 TYR A  66       2.917  18.361  22.576  1.00  0.56           C  
ATOM    967  CE2 TYR A  66       1.856  16.588  23.796  1.00  0.56           C  
ATOM    968  CZ  TYR A  66       1.815  17.853  23.252  1.00  0.56           C  
ATOM    969  OH  TYR A  66       0.673  18.612  23.385  1.00  0.56           O  
ATOM    970  H   TYR A  66       7.021  17.458  23.478  1.00  0.56           H  
ATOM    971  HA  TYR A  66       5.642  15.304  25.023  1.00  0.56           H  
ATOM    972 1HB  TYR A  66       5.859  15.761  22.007  1.00  0.56           H  
ATOM    973 2HB  TYR A  66       5.012  14.415  22.778  1.00  0.56           H  
ATOM    974  HD1 TYR A  66       4.934  17.983  21.931  1.00  0.56           H  
ATOM    975  HD2 TYR A  66       2.995  14.818  24.096  1.00  0.56           H  
ATOM    976  HE1 TYR A  66       2.885  19.363  22.157  1.00  0.56           H  
ATOM    977  HE2 TYR A  66       0.989  16.195  24.329  1.00  0.56           H  
ATOM    978  HH  TYR A  66       0.795  19.449  22.931  1.00  0.56           H  
ATOM    979  N   THR A  67       7.658  13.895  24.975  1.00  0.56           N  
ATOM    980  CA  THR A  67       8.869  13.081  24.987  1.00  0.56           C  
ATOM    981  C   THR A  67       8.536  11.699  24.475  1.00  0.56           C  
ATOM    982  O   THR A  67       7.358  11.377  24.330  1.00  0.56           O  
ATOM    983  CB  THR A  67       9.471  13.015  26.400  1.00  0.56           C  
ATOM    984  OG1 THR A  67       8.581  12.322  27.278  1.00  0.56           O  
ATOM    985  CG2 THR A  67       9.685  14.432  26.922  1.00  0.56           C  
ATOM    986  H   THR A  67       6.961  13.766  25.699  1.00  0.56           H  
ATOM    987  HA  THR A  67       9.608  13.518  24.321  1.00  0.56           H  
ATOM    988  HB  THR A  67      10.425  12.488  26.365  1.00  0.56           H  
ATOM    989  HG1 THR A  67       8.443  11.418  26.944  1.00  0.56           H  
ATOM    990 1HG2 THR A  67      10.114  14.391  27.922  1.00  0.56           H  
ATOM    991 2HG2 THR A  67      10.364  14.965  26.258  1.00  0.56           H  
ATOM    992 3HG2 THR A  67       8.730  14.954  26.959  1.00  0.56           H  
ATOM    993  N   ALA A  68       9.543  10.867  24.248  1.00  0.56           N  
ATOM    994  CA  ALA A  68       9.267   9.516  23.774  1.00  0.56           C  
ATOM    995  C   ALA A  68       8.184   8.858  24.621  1.00  0.56           C  
ATOM    996  O   ALA A  68       8.260   8.846  25.852  1.00  0.56           O  
ATOM    997  CB  ALA A  68      10.534   8.680  23.821  1.00  0.56           C  
ATOM    998  H   ALA A  68      10.501  11.214  24.316  1.00  0.56           H  
ATOM    999  HA  ALA A  68       8.911   9.574  22.754  1.00  0.56           H  
ATOM   1000 1HB  ALA A  68      10.322   7.679  23.442  1.00  0.56           H  
ATOM   1001 2HB  ALA A  68      11.286   9.152  23.205  1.00  0.56           H  
ATOM   1002 3HB  ALA A  68      10.892   8.615  24.845  1.00  0.56           H  
ATOM   1003  N   GLY A  69       7.194   8.291  23.928  1.00  0.57           N  
ATOM   1004  CA  GLY A  69       6.038   7.607  24.504  1.00  0.57           C  
ATOM   1005  C   GLY A  69       4.787   8.499  24.604  1.00  0.57           C  
ATOM   1006  O   GLY A  69       3.674   7.991  24.768  1.00  0.57           O  
ATOM   1007  H   GLY A  69       7.231   8.365  22.912  1.00  0.57           H  
ATOM   1008 1HA  GLY A  69       5.808   6.732  23.897  1.00  0.57           H  
ATOM   1009 2HA  GLY A  69       6.300   7.242  25.496  1.00  0.57           H  
ATOM   1010  N   GLU A  70       4.961   9.816  24.480  1.00  0.59           N  
ATOM   1011  CA  GLU A  70       3.847  10.766  24.554  1.00  0.59           C  
ATOM   1012  C   GLU A  70       3.128  10.918  23.223  1.00  0.59           C  
ATOM   1013  O   GLU A  70       3.693  10.670  22.154  1.00  0.59           O  
ATOM   1014  CB  GLU A  70       4.310  12.132  25.043  1.00  0.59           C  
ATOM   1015  CG  GLU A  70       4.872  12.156  26.462  1.00  0.59           C  
ATOM   1016  CD  GLU A  70       3.825  11.912  27.514  1.00  0.59           C  
ATOM   1017  OE1 GLU A  70       2.826  12.588  27.490  1.00  0.59           O  
ATOM   1018  OE2 GLU A  70       4.022  11.058  28.345  1.00  0.59           O  
ATOM   1019  H   GLU A  70       5.903  10.183  24.353  1.00  0.59           H  
ATOM   1020  HA  GLU A  70       3.126  10.383  25.276  1.00  0.59           H  
ATOM   1021 1HB  GLU A  70       5.069  12.519  24.369  1.00  0.59           H  
ATOM   1022 2HB  GLU A  70       3.473  12.819  25.018  1.00  0.59           H  
ATOM   1023 1HG  GLU A  70       5.649  11.391  26.545  1.00  0.59           H  
ATOM   1024 2HG  GLU A  70       5.335  13.123  26.640  1.00  0.59           H  
ATOM   1025  N   VAL A  71       1.873  11.368  23.297  1.00  0.61           N  
ATOM   1026  CA  VAL A  71       1.052  11.531  22.101  1.00  0.61           C  
ATOM   1027  C   VAL A  71       0.122  12.746  22.138  1.00  0.61           C  
ATOM   1028  O   VAL A  71      -0.398  13.116  23.192  1.00  0.61           O  
ATOM   1029  CB  VAL A  71       0.214  10.241  21.904  1.00  0.61           C  
ATOM   1030  CG1 VAL A  71      -0.716  10.062  23.085  1.00  0.61           C  
ATOM   1031  CG2 VAL A  71      -0.583  10.279  20.619  1.00  0.61           C  
ATOM   1032  H   VAL A  71       1.479  11.572  24.206  1.00  0.61           H  
ATOM   1033  HA  VAL A  71       1.723  11.646  21.263  1.00  0.61           H  
ATOM   1034  HB  VAL A  71       0.896   9.390  21.876  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  71      -1.284   9.139  22.962  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  71      -0.132  10.011  24.005  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  71      -1.403  10.907  23.134  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  71      -1.136   9.347  20.520  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  71      -1.290  11.097  20.628  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  71       0.077  10.389  19.772  1.00  0.61           H  
ATOM   1041  N   PHE A  72      -0.099  13.343  20.963  1.00  0.63           N  
ATOM   1042  CA  PHE A  72      -1.040  14.452  20.838  1.00  0.63           C  
ATOM   1043  C   PHE A  72      -1.803  14.452  19.525  1.00  0.63           C  
ATOM   1044  O   PHE A  72      -1.362  13.890  18.524  1.00  0.63           O  
ATOM   1045  CB  PHE A  72      -0.299  15.769  20.991  1.00  0.63           C  
ATOM   1046  CG  PHE A  72       0.754  16.072  19.949  1.00  0.63           C  
ATOM   1047  CD1 PHE A  72       0.457  16.810  18.818  1.00  0.63           C  
ATOM   1048  CD2 PHE A  72       2.053  15.607  20.114  1.00  0.63           C  
ATOM   1049  CE1 PHE A  72       1.439  17.083  17.885  1.00  0.63           C  
ATOM   1050  CE2 PHE A  72       3.030  15.874  19.189  1.00  0.63           C  
ATOM   1051  CZ  PHE A  72       2.720  16.614  18.076  1.00  0.63           C  
ATOM   1052  H   PHE A  72       0.408  12.995  20.149  1.00  0.63           H  
ATOM   1053  HA  PHE A  72      -1.767  14.370  21.645  1.00  0.63           H  
ATOM   1054 1HB  PHE A  72      -1.017  16.588  20.988  1.00  0.63           H  
ATOM   1055 2HB  PHE A  72       0.167  15.770  21.942  1.00  0.63           H  
ATOM   1056  HD1 PHE A  72      -0.564  17.180  18.672  1.00  0.63           H  
ATOM   1057  HD2 PHE A  72       2.294  15.019  20.996  1.00  0.63           H  
ATOM   1058  HE1 PHE A  72       1.202  17.668  16.995  1.00  0.63           H  
ATOM   1059  HE2 PHE A  72       4.044  15.499  19.336  1.00  0.63           H  
ATOM   1060  HZ  PHE A  72       3.489  16.822  17.338  1.00  0.63           H  
ATOM   1061  N   ASN A  73      -2.959  15.111  19.531  1.00  0.66           N  
ATOM   1062  CA  ASN A  73      -3.762  15.211  18.320  1.00  0.66           C  
ATOM   1063  C   ASN A  73      -3.702  16.588  17.678  1.00  0.66           C  
ATOM   1064  O   ASN A  73      -3.681  17.614  18.361  1.00  0.66           O  
ATOM   1065  CB  ASN A  73      -5.212  14.861  18.608  1.00  0.66           C  
ATOM   1066  CG  ASN A  73      -5.435  13.435  19.017  1.00  0.66           C  
ATOM   1067  OD1 ASN A  73      -4.866  12.505  18.453  1.00  0.66           O  
ATOM   1068  ND2 ASN A  73      -6.272  13.245  20.008  1.00  0.66           N  
ATOM   1069  H   ASN A  73      -3.284  15.550  20.381  1.00  0.66           H  
ATOM   1070  HA  ASN A  73      -3.376  14.505  17.588  1.00  0.66           H  
ATOM   1071 1HB  ASN A  73      -5.590  15.513  19.395  1.00  0.66           H  
ATOM   1072 2HB  ASN A  73      -5.804  15.059  17.712  1.00  0.66           H  
ATOM   1073 1HD2 ASN A  73      -6.465  12.315  20.328  1.00  0.66           H  
ATOM   1074 2HD2 ASN A  73      -6.721  14.026  20.443  1.00  0.66           H  
ATOM   1075  N   VAL A  74      -3.734  16.585  16.355  1.00  0.68           N  
ATOM   1076  CA  VAL A  74      -3.825  17.791  15.561  1.00  0.68           C  
ATOM   1077  C   VAL A  74      -5.074  17.650  14.664  1.00  0.68           C  
ATOM   1078  O   VAL A  74      -5.189  16.666  13.935  1.00  0.68           O  
ATOM   1079  CB  VAL A  74      -2.602  17.943  14.657  1.00  0.68           C  
ATOM   1080  CG1 VAL A  74      -2.736  19.212  13.877  1.00  0.68           C  
ATOM   1081  CG2 VAL A  74      -1.318  17.867  15.452  1.00  0.68           C  
ATOM   1082  H   VAL A  74      -3.696  15.686  15.876  1.00  0.68           H  
ATOM   1083  HA  VAL A  74      -3.891  18.642  16.229  1.00  0.68           H  
ATOM   1084  HB  VAL A  74      -2.612  17.152  13.953  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  74      -1.921  19.283  13.202  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  74      -3.665  19.198  13.311  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  74      -2.737  20.069  14.549  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  74      -0.470  17.950  14.779  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  74      -1.289  18.658  16.162  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  74      -1.264  16.908  15.971  1.00  0.68           H  
ATOM   1091  N   PRO A  75      -6.052  18.560  14.695  1.00  0.69           N  
ATOM   1092  CA  PRO A  75      -7.262  18.472  13.891  1.00  0.69           C  
ATOM   1093  C   PRO A  75      -6.958  18.685  12.407  1.00  0.69           C  
ATOM   1094  O   PRO A  75      -5.948  19.299  12.052  1.00  0.69           O  
ATOM   1095  CB  PRO A  75      -8.142  19.568  14.491  1.00  0.69           C  
ATOM   1096  CG  PRO A  75      -7.164  20.566  15.100  1.00  0.69           C  
ATOM   1097  CD  PRO A  75      -5.980  19.733  15.580  1.00  0.69           C  
ATOM   1098  HA  PRO A  75      -7.722  17.485  14.046  1.00  0.69           H  
ATOM   1099 1HB  PRO A  75      -8.760  20.018  13.695  1.00  0.69           H  
ATOM   1100 2HB  PRO A  75      -8.833  19.136  15.228  1.00  0.69           H  
ATOM   1101 1HG  PRO A  75      -6.879  21.309  14.353  1.00  0.69           H  
ATOM   1102 2HG  PRO A  75      -7.651  21.119  15.919  1.00  0.69           H  
ATOM   1103 1HD  PRO A  75      -5.065  20.311  15.405  1.00  0.69           H  
ATOM   1104 2HD  PRO A  75      -6.100  19.436  16.635  1.00  0.69           H  
ATOM   1105  N   GLY A  76      -7.824  18.167  11.539  1.00  0.69           N  
ATOM   1106  CA  GLY A  76      -7.658  18.347  10.095  1.00  0.69           C  
ATOM   1107  C   GLY A  76      -7.895  19.793   9.726  1.00  0.69           C  
ATOM   1108  O   GLY A  76      -8.648  20.481  10.419  1.00  0.69           O  
ATOM   1109  H   GLY A  76      -8.625  17.660  11.882  1.00  0.69           H  
ATOM   1110 1HA  GLY A  76      -6.662  18.037   9.790  1.00  0.69           H  
ATOM   1111 2HA  GLY A  76      -8.366  17.718   9.559  1.00  0.69           H  
ATOM   1112  N   HIS A  77      -7.303  20.245   8.617  1.00  0.68           N  
ATOM   1113  CA  HIS A  77      -7.461  21.604   8.127  1.00  0.68           C  
ATOM   1114  C   HIS A  77      -6.935  22.606   9.140  1.00  0.68           C  
ATOM   1115  O   HIS A  77      -7.522  23.675   9.335  1.00  0.68           O  
ATOM   1116  CB  HIS A  77      -8.925  21.904   7.794  1.00  0.68           C  
ATOM   1117  CG  HIS A  77      -9.513  20.926   6.823  1.00  0.68           C  
ATOM   1118  ND1 HIS A  77      -9.153  20.886   5.489  1.00  0.68           N  
ATOM   1119  CD2 HIS A  77     -10.424  19.941   6.997  1.00  0.68           C  
ATOM   1120  CE1 HIS A  77      -9.820  19.916   4.887  1.00  0.68           C  
ATOM   1121  NE2 HIS A  77     -10.599  19.330   5.778  1.00  0.68           N  
ATOM   1122  H   HIS A  77      -6.662  19.663   8.088  1.00  0.68           H  
ATOM   1123  HA  HIS A  77      -6.879  21.727   7.213  1.00  0.68           H  
ATOM   1124 1HB  HIS A  77      -9.534  21.922   8.693  1.00  0.68           H  
ATOM   1125 2HB  HIS A  77      -8.989  22.895   7.348  1.00  0.68           H  
ATOM   1126  HD2 HIS A  77     -10.922  19.679   7.932  1.00  0.68           H  
ATOM   1127  HE1 HIS A  77      -9.740  19.645   3.835  1.00  0.68           H  
ATOM   1128  HE2 HIS A  77     -11.219  18.554   5.598  1.00  0.68           H  
ATOM   1129  N   SER A  78      -5.794  22.283   9.753  1.00  0.66           N  
ATOM   1130  CA  SER A  78      -5.214  23.193  10.722  1.00  0.66           C  
ATOM   1131  C   SER A  78      -3.719  23.273  10.569  1.00  0.66           C  
ATOM   1132  O   SER A  78      -3.107  22.533   9.793  1.00  0.66           O  
ATOM   1133  CB  SER A  78      -5.502  22.758  12.149  1.00  0.66           C  
ATOM   1134  OG  SER A  78      -4.754  21.634  12.534  1.00  0.66           O  
ATOM   1135  H   SER A  78      -5.354  21.378   9.569  1.00  0.66           H  
ATOM   1136  HA  SER A  78      -5.627  24.190  10.561  1.00  0.66           H  
ATOM   1137 1HB  SER A  78      -5.284  23.582  12.815  1.00  0.66           H  
ATOM   1138 2HB  SER A  78      -6.564  22.533  12.248  1.00  0.66           H  
ATOM   1139  HG  SER A  78      -5.262  20.847  12.258  1.00  0.66           H  
ATOM   1140  N   GLU A  79      -3.124  24.199  11.307  1.00  0.63           N  
ATOM   1141  CA  GLU A  79      -1.684  24.352  11.301  1.00  0.63           C  
ATOM   1142  C   GLU A  79      -1.126  24.319  12.703  1.00  0.63           C  
ATOM   1143  O   GLU A  79      -1.776  24.757  13.654  1.00  0.63           O  
ATOM   1144  CB  GLU A  79      -1.259  25.654  10.610  1.00  0.63           C  
ATOM   1145  CG  GLU A  79      -1.592  25.732   9.121  1.00  0.63           C  
ATOM   1146  CD  GLU A  79      -1.107  27.006   8.463  1.00  0.63           C  
ATOM   1147  OE1 GLU A  79      -0.542  27.836   9.140  1.00  0.63           O  
ATOM   1148  OE2 GLU A  79      -1.298  27.142   7.277  1.00  0.63           O  
ATOM   1149  H   GLU A  79      -3.681  24.791  11.905  1.00  0.63           H  
ATOM   1150  HA  GLU A  79      -1.259  23.518  10.765  1.00  0.63           H  
ATOM   1151 1HB  GLU A  79      -1.727  26.501  11.108  1.00  0.63           H  
ATOM   1152 2HB  GLU A  79      -0.176  25.772  10.709  1.00  0.63           H  
ATOM   1153 1HG  GLU A  79      -1.127  24.881   8.623  1.00  0.63           H  
ATOM   1154 2HG  GLU A  79      -2.669  25.648   8.991  1.00  0.63           H  
ATOM   1155  N   PHE A  80       0.104  23.852  12.814  1.00  0.61           N  
ATOM   1156  CA  PHE A  80       0.782  23.826  14.096  1.00  0.61           C  
ATOM   1157  C   PHE A  80       2.251  24.101  13.925  1.00  0.61           C  
ATOM   1158  O   PHE A  80       2.809  23.989  12.826  1.00  0.61           O  
ATOM   1159  CB  PHE A  80       0.566  22.482  14.813  1.00  0.61           C  
ATOM   1160  CG  PHE A  80       1.164  21.238  14.194  1.00  0.61           C  
ATOM   1161  CD1 PHE A  80       2.408  20.757  14.591  1.00  0.61           C  
ATOM   1162  CD2 PHE A  80       0.470  20.540  13.240  1.00  0.61           C  
ATOM   1163  CE1 PHE A  80       2.920  19.592  14.055  1.00  0.61           C  
ATOM   1164  CE2 PHE A  80       0.974  19.370  12.696  1.00  0.61           C  
ATOM   1165  CZ  PHE A  80       2.199  18.895  13.111  1.00  0.61           C  
ATOM   1166  H   PHE A  80       0.561  23.507  11.969  1.00  0.61           H  
ATOM   1167  HA  PHE A  80       0.368  24.614  14.729  1.00  0.61           H  
ATOM   1168 1HB  PHE A  80       0.973  22.565  15.817  1.00  0.61           H  
ATOM   1169 2HB  PHE A  80      -0.500  22.313  14.919  1.00  0.61           H  
ATOM   1170  HD1 PHE A  80       2.972  21.306  15.336  1.00  0.61           H  
ATOM   1171  HD2 PHE A  80      -0.496  20.921  12.918  1.00  0.61           H  
ATOM   1172  HE1 PHE A  80       3.886  19.223  14.375  1.00  0.61           H  
ATOM   1173  HE2 PHE A  80       0.406  18.818  11.941  1.00  0.61           H  
ATOM   1174  HZ  PHE A  80       2.596  17.975  12.680  1.00  0.61           H  
ATOM   1175  N   HIS A  81       2.896  24.445  15.023  1.00  0.59           N  
ATOM   1176  CA  HIS A  81       4.305  24.747  14.946  1.00  0.59           C  
ATOM   1177  C   HIS A  81       5.062  23.745  15.777  1.00  0.59           C  
ATOM   1178  O   HIS A  81       4.608  23.321  16.841  1.00  0.59           O  
ATOM   1179  CB  HIS A  81       4.558  26.171  15.425  1.00  0.59           C  
ATOM   1180  CG  HIS A  81       3.763  27.186  14.671  1.00  0.59           C  
ATOM   1181  ND1 HIS A  81       4.185  27.750  13.481  1.00  0.59           N  
ATOM   1182  CD2 HIS A  81       2.554  27.736  14.944  1.00  0.59           C  
ATOM   1183  CE1 HIS A  81       3.268  28.610  13.060  1.00  0.59           C  
ATOM   1184  NE2 HIS A  81       2.272  28.619  13.930  1.00  0.59           N  
ATOM   1185  H   HIS A  81       2.388  24.517  15.907  1.00  0.59           H  
ATOM   1186  HA  HIS A  81       4.663  24.664  13.923  1.00  0.59           H  
ATOM   1187 1HB  HIS A  81       4.326  26.256  16.483  1.00  0.59           H  
ATOM   1188 2HB  HIS A  81       5.609  26.410  15.288  1.00  0.59           H  
ATOM   1189  HD2 HIS A  81       1.925  27.517  15.809  1.00  0.59           H  
ATOM   1190  HE1 HIS A  81       3.325  29.206  12.148  1.00  0.59           H  
ATOM   1191  HE2 HIS A  81       1.433  29.183  13.861  1.00  0.59           H  
ATOM   1192  N   LEU A  82       6.219  23.356  15.288  1.00  0.58           N  
ATOM   1193  CA  LEU A  82       7.009  22.354  15.966  1.00  0.58           C  
ATOM   1194  C   LEU A  82       8.480  22.726  16.082  1.00  0.58           C  
ATOM   1195  O   LEU A  82       9.118  23.131  15.108  1.00  0.58           O  
ATOM   1196  CB  LEU A  82       6.851  21.048  15.183  1.00  0.58           C  
ATOM   1197  CG  LEU A  82       7.505  19.836  15.701  1.00  0.58           C  
ATOM   1198  CD1 LEU A  82       6.731  18.625  15.230  1.00  0.58           C  
ATOM   1199  CD2 LEU A  82       8.847  19.812  15.192  1.00  0.58           C  
ATOM   1200  H   LEU A  82       6.547  23.742  14.402  1.00  0.58           H  
ATOM   1201  HA  LEU A  82       6.612  22.215  16.966  1.00  0.58           H  
ATOM   1202 1HB  LEU A  82       5.788  20.831  15.102  1.00  0.58           H  
ATOM   1203 2HB  LEU A  82       7.236  21.219  14.182  1.00  0.58           H  
ATOM   1204  HG  LEU A  82       7.531  19.839  16.795  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  82       7.221  17.744  15.576  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  82       5.721  18.660  15.623  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  82       6.699  18.610  14.143  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  82       9.336  18.928  15.534  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  82       8.802  19.824  14.141  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  82       9.385  20.677  15.525  1.00  0.58           H  
ATOM   1211  N   GLN A  83       9.027  22.576  17.280  1.00  0.58           N  
ATOM   1212  CA  GLN A  83      10.441  22.798  17.497  1.00  0.58           C  
ATOM   1213  C   GLN A  83      11.112  21.514  17.937  1.00  0.58           C  
ATOM   1214  O   GLN A  83      10.557  20.717  18.703  1.00  0.58           O  
ATOM   1215  CB  GLN A  83      10.704  23.919  18.509  1.00  0.58           C  
ATOM   1216  CG  GLN A  83      10.342  25.307  18.017  1.00  0.58           C  
ATOM   1217  CD  GLN A  83      10.683  26.453  19.008  1.00  0.58           C  
ATOM   1218  OE1 GLN A  83      11.254  26.230  20.100  1.00  0.58           O  
ATOM   1219  NE2 GLN A  83      10.336  27.677  18.632  1.00  0.58           N  
ATOM   1220  H   GLN A  83       8.445  22.271  18.051  1.00  0.58           H  
ATOM   1221  HA  GLN A  83      10.890  23.093  16.555  1.00  0.58           H  
ATOM   1222 1HB  GLN A  83      10.107  23.735  19.381  1.00  0.58           H  
ATOM   1223 2HB  GLN A  83      11.752  23.911  18.805  1.00  0.58           H  
ATOM   1224 1HG  GLN A  83      10.913  25.481  17.114  1.00  0.58           H  
ATOM   1225 2HG  GLN A  83       9.306  25.336  17.785  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  83      10.526  28.463  19.213  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  83       9.870  27.832  17.730  1.00  0.58           H  
ATOM   1228  N   VAL A  84      12.320  21.314  17.449  1.00  0.59           N  
ATOM   1229  CA  VAL A  84      13.105  20.152  17.797  1.00  0.59           C  
ATOM   1230  C   VAL A  84      14.423  20.619  18.413  1.00  0.59           C  
ATOM   1231  O   VAL A  84      15.164  21.396  17.805  1.00  0.59           O  
ATOM   1232  CB  VAL A  84      13.344  19.313  16.528  1.00  0.59           C  
ATOM   1233  CG1 VAL A  84      14.140  18.130  16.837  1.00  0.59           C  
ATOM   1234  CG2 VAL A  84      12.075  18.942  15.907  1.00  0.59           C  
ATOM   1235  H   VAL A  84      12.698  21.999  16.796  1.00  0.59           H  
ATOM   1236  HA  VAL A  84      12.560  19.551  18.527  1.00  0.59           H  
ATOM   1237  HB  VAL A  84      13.899  19.908  15.818  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  84      14.328  17.560  15.929  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  84      15.076  18.445  17.261  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  84      13.606  17.501  17.552  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  84      12.276  18.383  15.011  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  84      11.494  18.344  16.597  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  84      11.551  19.844  15.656  1.00  0.59           H  
ATOM   1244  N   ALA A  85      14.699  20.182  19.644  1.00  0.59           N  
ATOM   1245  CA  ALA A  85      15.922  20.572  20.356  1.00  0.59           C  
ATOM   1246  C   ALA A  85      17.117  19.710  19.948  1.00  0.59           C  
ATOM   1247  O   ALA A  85      18.265  20.155  19.961  1.00  0.59           O  
ATOM   1248  CB  ALA A  85      15.698  20.467  21.854  1.00  0.59           C  
ATOM   1249  H   ALA A  85      14.042  19.560  20.097  1.00  0.59           H  
ATOM   1250  HA  ALA A  85      16.150  21.606  20.098  1.00  0.59           H  
ATOM   1251 1HB  ALA A  85      16.601  20.785  22.376  1.00  0.59           H  
ATOM   1252 2HB  ALA A  85      14.866  21.107  22.145  1.00  0.59           H  
ATOM   1253 3HB  ALA A  85      15.474  19.432  22.115  1.00  0.59           H  
ATOM   1254  N   GLU A  86      16.820  18.467  19.615  1.00  0.59           N  
ATOM   1255  CA  GLU A  86      17.790  17.456  19.224  1.00  0.59           C  
ATOM   1256  C   GLU A  86      17.043  16.567  18.256  1.00  0.59           C  
ATOM   1257  O   GLU A  86      15.833  16.451  18.407  1.00  0.59           O  
ATOM   1258  CB  GLU A  86      18.253  16.655  20.445  1.00  0.59           C  
ATOM   1259  CG  GLU A  86      17.146  15.834  21.111  1.00  0.59           C  
ATOM   1260  CD  GLU A  86      17.621  15.078  22.342  1.00  0.59           C  
ATOM   1261  OE1 GLU A  86      18.775  15.200  22.682  1.00  0.59           O  
ATOM   1262  OE2 GLU A  86      16.824  14.389  22.943  1.00  0.59           O  
ATOM   1263  H   GLU A  86      15.846  18.206  19.629  1.00  0.59           H  
ATOM   1264  HA  GLU A  86      18.632  17.939  18.737  1.00  0.59           H  
ATOM   1265 1HB  GLU A  86      19.054  15.977  20.171  1.00  0.59           H  
ATOM   1266 2HB  GLU A  86      18.651  17.341  21.194  1.00  0.59           H  
ATOM   1267 1HG  GLU A  86      16.333  16.503  21.397  1.00  0.59           H  
ATOM   1268 2HG  GLU A  86      16.754  15.123  20.382  1.00  0.59           H  
ATOM   1269  N   PRO A  87      17.679  15.839  17.338  1.00  0.58           N  
ATOM   1270  CA  PRO A  87      16.962  15.029  16.385  1.00  0.58           C  
ATOM   1271  C   PRO A  87      15.967  14.150  17.113  1.00  0.58           C  
ATOM   1272  O   PRO A  87      16.296  13.514  18.120  1.00  0.58           O  
ATOM   1273  CB  PRO A  87      18.074  14.216  15.734  1.00  0.58           C  
ATOM   1274  CG  PRO A  87      19.290  15.138  15.830  1.00  0.58           C  
ATOM   1275  CD  PRO A  87      19.145  15.822  17.196  1.00  0.58           C  
ATOM   1276  HA  PRO A  87      16.472  15.694  15.676  1.00  0.58           H  
ATOM   1277 1HB  PRO A  87      18.204  13.262  16.264  1.00  0.58           H  
ATOM   1278 2HB  PRO A  87      17.792  13.975  14.696  1.00  0.58           H  
ATOM   1279 1HG  PRO A  87      20.221  14.558  15.738  1.00  0.58           H  
ATOM   1280 2HG  PRO A  87      19.284  15.865  14.998  1.00  0.58           H  
ATOM   1281 1HD  PRO A  87      19.614  15.230  17.991  1.00  0.58           H  
ATOM   1282 2HD  PRO A  87      19.560  16.838  17.116  1.00  0.58           H  
ATOM   1283  N   ALA A  88      14.760  14.087  16.566  1.00  0.58           N  
ATOM   1284  CA  ALA A  88      13.668  13.350  17.193  1.00  0.58           C  
ATOM   1285  C   ALA A  88      12.943  12.493  16.190  1.00  0.58           C  
ATOM   1286  O   ALA A  88      12.908  12.801  14.999  1.00  0.58           O  
ATOM   1287  CB  ALA A  88      12.679  14.320  17.829  1.00  0.58           C  
ATOM   1288  H   ALA A  88      14.596  14.628  15.717  1.00  0.58           H  
ATOM   1289  HA  ALA A  88      14.084  12.700  17.964  1.00  0.58           H  
ATOM   1290 1HB  ALA A  88      11.874  13.763  18.316  1.00  0.58           H  
ATOM   1291 2HB  ALA A  88      13.200  14.931  18.571  1.00  0.58           H  
ATOM   1292 3HB  ALA A  88      12.270  14.961  17.061  1.00  0.58           H  
ATOM   1293  N   SER A  89      12.341  11.413  16.668  1.00  0.57           N  
ATOM   1294  CA  SER A  89      11.603  10.546  15.762  1.00  0.57           C  
ATOM   1295  C   SER A  89      10.175  10.404  16.224  1.00  0.57           C  
ATOM   1296  O   SER A  89       9.898  10.341  17.429  1.00  0.57           O  
ATOM   1297  CB  SER A  89      12.268   9.193  15.619  1.00  0.57           C  
ATOM   1298  OG  SER A  89      11.540   8.370  14.753  1.00  0.57           O  
ATOM   1299  H   SER A  89      12.382  11.215  17.670  1.00  0.57           H  
ATOM   1300  HA  SER A  89      11.585  11.015  14.787  1.00  0.57           H  
ATOM   1301 1HB  SER A  89      13.275   9.325  15.246  1.00  0.57           H  
ATOM   1302 2HB  SER A  89      12.337   8.718  16.589  1.00  0.57           H  
ATOM   1303  HG  SER A  89      11.297   8.939  13.992  1.00  0.57           H  
ATOM   1304  N   TYR A  90       9.271  10.346  15.260  1.00  0.59           N  
ATOM   1305  CA  TYR A  90       7.854  10.294  15.564  1.00  0.59           C  
ATOM   1306  C   TYR A  90       7.058   9.419  14.613  1.00  0.59           C  
ATOM   1307  O   TYR A  90       7.484   9.115  13.495  1.00  0.59           O  
ATOM   1308  CB  TYR A  90       7.301  11.719  15.490  1.00  0.59           C  
ATOM   1309  CG  TYR A  90       7.292  12.254  14.077  1.00  0.59           C  
ATOM   1310  CD1 TYR A  90       6.129  12.173  13.321  1.00  0.59           C  
ATOM   1311  CD2 TYR A  90       8.450  12.774  13.511  1.00  0.59           C  
ATOM   1312  CE1 TYR A  90       6.119  12.629  12.018  1.00  0.59           C  
ATOM   1313  CE2 TYR A  90       8.430  13.218  12.199  1.00  0.59           C  
ATOM   1314  CZ  TYR A  90       7.277  13.153  11.463  1.00  0.59           C  
ATOM   1315  OH  TYR A  90       7.268  13.606  10.165  1.00  0.59           O  
ATOM   1316  H   TYR A  90       9.602  10.366  14.296  1.00  0.59           H  
ATOM   1317  HA  TYR A  90       7.728   9.900  16.567  1.00  0.59           H  
ATOM   1318 1HB  TYR A  90       6.282  11.747  15.886  1.00  0.59           H  
ATOM   1319 2HB  TYR A  90       7.917  12.361  16.101  1.00  0.59           H  
ATOM   1320  HD1 TYR A  90       5.222  11.752  13.761  1.00  0.59           H  
ATOM   1321  HD2 TYR A  90       9.373  12.822  14.092  1.00  0.59           H  
ATOM   1322  HE1 TYR A  90       5.209  12.572  11.426  1.00  0.59           H  
ATOM   1323  HE2 TYR A  90       9.328  13.614  11.741  1.00  0.59           H  
ATOM   1324  HH  TYR A  90       8.129  13.972   9.950  1.00  0.59           H  
ATOM   1325  N   LEU A  91       5.861   9.051  15.057  1.00  0.65           N  
ATOM   1326  CA  LEU A  91       4.917   8.317  14.232  1.00  0.65           C  
ATOM   1327  C   LEU A  91       3.633   9.113  14.105  1.00  0.65           C  
ATOM   1328  O   LEU A  91       3.034   9.511  15.106  1.00  0.65           O  
ATOM   1329  CB  LEU A  91       4.617   6.928  14.813  1.00  0.65           C  
ATOM   1330  CG  LEU A  91       3.753   5.993  13.894  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91       4.078   4.540  14.215  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91       2.258   6.253  14.114  1.00  0.65           C  
ATOM   1333  H   LEU A  91       5.599   9.313  16.004  1.00  0.65           H  
ATOM   1334  HA  LEU A  91       5.341   8.191  13.243  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91       5.561   6.423  15.006  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91       4.091   7.050  15.755  1.00  0.65           H  
ATOM   1337  HG  LEU A  91       3.999   6.189  12.848  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91       3.490   3.888  13.568  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91       5.135   4.354  14.051  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91       3.833   4.336  15.257  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91       1.679   5.597  13.463  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91       2.002   6.053  15.154  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91       2.019   7.277  13.883  1.00  0.65           H  
ATOM   1344  N   CYS A  92       3.250   9.415  12.875  1.00  0.77           N  
ATOM   1345  CA  CYS A  92       2.046  10.178  12.625  1.00  0.77           C  
ATOM   1346  C   CYS A  92       0.967   9.287  12.004  1.00  0.77           C  
ATOM   1347  O   CYS A  92       1.200   8.634  10.989  1.00  0.77           O  
ATOM   1348  CB  CYS A  92       2.334  11.371  11.727  1.00  0.77           C  
ATOM   1349  SG  CYS A  92       0.911  12.336  11.460  1.00  0.77           S  
ATOM   1350  H   CYS A  92       3.793   9.065  12.095  1.00  0.77           H  
ATOM   1351  HA  CYS A  92       1.675  10.560  13.569  1.00  0.77           H  
ATOM   1352 1HB  CYS A  92       3.082  12.002  12.191  1.00  0.77           H  
ATOM   1353 2HB  CYS A  92       2.716  11.035  10.763  1.00  0.77           H  
ATOM   1354  HG  CYS A  92       1.505  13.363  10.857  1.00  0.77           H  
ATOM   1355  N   ARG A  93      -0.201   9.224  12.632  1.00  0.98           N  
ATOM   1356  CA  ARG A  93      -1.295   8.392  12.133  1.00  0.98           C  
ATOM   1357  C   ARG A  93      -2.451   9.243  11.617  1.00  0.98           C  
ATOM   1358  O   ARG A  93      -2.870  10.192  12.280  1.00  0.98           O  
ATOM   1359  CB  ARG A  93      -1.804   7.467  13.230  1.00  0.98           C  
ATOM   1360  CG  ARG A  93      -2.955   6.552  12.814  1.00  0.98           C  
ATOM   1361  CD  ARG A  93      -3.315   5.580  13.892  1.00  0.98           C  
ATOM   1362  NE  ARG A  93      -3.887   6.248  15.081  1.00  0.98           N  
ATOM   1363  CZ  ARG A  93      -5.192   6.524  15.247  1.00  0.98           C  
ATOM   1364  NH1 ARG A  93      -6.064   6.212  14.321  1.00  0.98           N  
ATOM   1365  NH2 ARG A  93      -5.571   7.110  16.355  1.00  0.98           N  
ATOM   1366  H   ARG A  93      -0.327   9.768  13.483  1.00  0.98           H  
ATOM   1367  HA  ARG A  93      -0.929   7.782  11.309  1.00  0.98           H  
ATOM   1368 1HB  ARG A  93      -0.986   6.834  13.573  1.00  0.98           H  
ATOM   1369 2HB  ARG A  93      -2.136   8.057  14.079  1.00  0.98           H  
ATOM   1370 1HG  ARG A  93      -3.839   7.155  12.594  1.00  0.98           H  
ATOM   1371 2HG  ARG A  93      -2.670   5.994  11.916  1.00  0.98           H  
ATOM   1372 1HD  ARG A  93      -4.054   4.876  13.507  1.00  0.98           H  
ATOM   1373 2HD  ARG A  93      -2.424   5.037  14.203  1.00  0.98           H  
ATOM   1374  HE  ARG A  93      -3.264   6.548  15.854  1.00  0.98           H  
ATOM   1375 1HH1 ARG A  93      -5.744   5.765  13.470  1.00  0.98           H  
ATOM   1376 2HH1 ARG A  93      -7.043   6.436  14.450  1.00  0.98           H  
ATOM   1377 1HH2 ARG A  93      -4.848   7.323  17.059  1.00  0.98           H  
ATOM   1378 2HH2 ARG A  93      -6.537   7.337  16.516  1.00  0.98           H  
ATOM   1379  N   TYR A  94      -2.979   8.902  10.440  1.00  1.31           N  
ATOM   1380  CA  TYR A  94      -4.095   9.644   9.846  1.00  1.31           C  
ATOM   1381  C   TYR A  94      -5.373   8.829   9.838  1.00  1.31           C  
ATOM   1382  O   TYR A  94      -5.398   7.742   9.254  1.00  1.31           O  
ATOM   1383  CB  TYR A  94      -3.753  10.057   8.421  1.00  1.31           C  
ATOM   1384  CG  TYR A  94      -2.658  11.044   8.372  1.00  1.31           C  
ATOM   1385  CD1 TYR A  94      -1.329  10.628   8.331  1.00  1.31           C  
ATOM   1386  CD2 TYR A  94      -2.978  12.383   8.395  1.00  1.31           C  
ATOM   1387  CE1 TYR A  94      -0.328  11.577   8.309  1.00  1.31           C  
ATOM   1388  CE2 TYR A  94      -1.990  13.319   8.378  1.00  1.31           C  
ATOM   1389  CZ  TYR A  94      -0.671  12.935   8.337  1.00  1.31           C  
ATOM   1390  OH  TYR A  94       0.305  13.904   8.356  1.00  1.31           O  
ATOM   1391  H   TYR A  94      -2.603   8.103   9.930  1.00  1.31           H  
ATOM   1392  HA  TYR A  94      -4.279  10.540  10.440  1.00  1.31           H  
ATOM   1393 1HB  TYR A  94      -3.455   9.182   7.849  1.00  1.31           H  
ATOM   1394 2HB  TYR A  94      -4.633  10.491   7.941  1.00  1.31           H  
ATOM   1395  HD1 TYR A  94      -1.081   9.563   8.323  1.00  1.31           H  
ATOM   1396  HD2 TYR A  94      -4.026  12.696   8.442  1.00  1.31           H  
ATOM   1397  HE1 TYR A  94       0.719  11.269   8.286  1.00  1.31           H  
ATOM   1398  HE2 TYR A  94      -2.250  14.379   8.411  1.00  1.31           H  
ATOM   1399  HH  TYR A  94      -0.031  14.671   8.886  1.00  1.31           H  
ATOM   1400  N   LEU A  95      -6.414   9.374  10.482  1.00  1.75           N  
ATOM   1401  CA  LEU A  95      -7.729   8.727  10.641  1.00  1.75           C  
ATOM   1402  C   LEU A  95      -8.529   9.402  11.750  1.00  1.75           C  
ATOM   1403  O   LEU A  95      -9.752   9.510  11.663  1.00  1.75           O  
ATOM   1404  OXT LEU A  95      -7.968   9.660  12.815  1.00  1.75           O  
ATOM   1405  CB  LEU A  95      -7.605   7.216  10.975  1.00  1.75           C  
ATOM   1406  CG  LEU A  95      -8.916   6.455  11.211  1.00  1.75           C  
ATOM   1407  CD1 LEU A  95      -9.743   6.471   9.933  1.00  1.75           C  
ATOM   1408  CD2 LEU A  95      -8.588   5.013  11.621  1.00  1.75           C  
ATOM   1409  H   LEU A  95      -6.271  10.312  10.874  1.00  1.75           H  
ATOM   1410  HA  LEU A  95      -8.280   8.834   9.707  1.00  1.75           H  
ATOM   1411 1HB  LEU A  95      -7.169   6.685  10.153  1.00  1.75           H  
ATOM   1412 2HB  LEU A  95      -6.970   7.093  11.841  1.00  1.75           H  
ATOM   1413  HG  LEU A  95      -9.491   6.941  11.999  1.00  1.75           H  
ATOM   1414 1HD1 LEU A  95     -10.676   5.932  10.096  1.00  1.75           H  
ATOM   1415 2HD1 LEU A  95      -9.963   7.501   9.655  1.00  1.75           H  
ATOM   1416 3HD1 LEU A  95      -9.180   5.991   9.133  1.00  1.75           H  
ATOM   1417 1HD2 LEU A  95      -9.514   4.462  11.788  1.00  1.75           H  
ATOM   1418 2HD2 LEU A  95      -8.015   4.528  10.827  1.00  1.75           H  
ATOM   1419 3HD2 LEU A  95      -8.002   5.015  12.534  1.00  1.75           H  
ENDMDL

REMARK ID 205907 DOMAINID 201854 MODEL 4 2022-02-05_00000071_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.520   0.847  -1.401  1.00  1.09           N  
ATOM      2  CA  SER A   1       0.866   0.872  -0.952  1.00  1.09           C  
ATOM      3  C   SER A   1       1.529   2.207  -1.244  1.00  1.09           C  
ATOM      4  O   SER A   1       1.092   2.956  -2.116  1.00  1.09           O  
ATOM      5  CB  SER A   1       1.630  -0.265  -1.618  1.00  1.09           C  
ATOM      6  OG  SER A   1       1.688  -0.103  -3.020  1.00  1.09           O  
ATOM      7 1H   SER A   1      -1.022   0.124  -0.906  1.00  1.09           H  
ATOM      8 2H   SER A   1      -0.948   1.743  -1.217  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.544   0.659  -2.393  1.00  1.09           H  
ATOM     10  HA  SER A   1       0.880   0.716   0.127  1.00  1.09           H  
ATOM     11 1HB  SER A   1       2.639  -0.327  -1.215  1.00  1.09           H  
ATOM     12 2HB  SER A   1       1.129  -1.202  -1.386  1.00  1.09           H  
ATOM     13  HG  SER A   1       2.569   0.285  -3.247  1.00  1.09           H  
ATOM     14  N   MET A   2       2.602   2.503  -0.513  1.00  0.98           N  
ATOM     15  CA  MET A   2       3.349   3.744  -0.719  1.00  0.98           C  
ATOM     16  C   MET A   2       4.238   3.682  -1.948  1.00  0.98           C  
ATOM     17  O   MET A   2       4.565   4.716  -2.517  1.00  0.98           O  
ATOM     18  CB  MET A   2       4.147   4.093   0.529  1.00  0.98           C  
ATOM     19  CG  MET A   2       3.272   4.472   1.725  1.00  0.98           C  
ATOM     20  SD  MET A   2       2.273   5.977   1.400  1.00  0.98           S  
ATOM     21  CE  MET A   2       0.705   5.347   0.837  1.00  0.98           C  
ATOM     22  H   MET A   2       2.914   1.862   0.202  1.00  0.98           H  
ATOM     23  HA  MET A   2       2.631   4.548  -0.886  1.00  0.98           H  
ATOM     24 1HB  MET A   2       4.781   3.254   0.810  1.00  0.98           H  
ATOM     25 2HB  MET A   2       4.801   4.944   0.313  1.00  0.98           H  
ATOM     26 1HG  MET A   2       2.597   3.654   1.963  1.00  0.98           H  
ATOM     27 2HG  MET A   2       3.904   4.661   2.593  1.00  0.98           H  
ATOM     28 1HE  MET A   2       0.037   6.183   0.624  1.00  0.98           H  
ATOM     29 2HE  MET A   2       0.852   4.770  -0.068  1.00  0.98           H  
ATOM     30 3HE  MET A   2       0.264   4.717   1.609  1.00  0.98           H  
ATOM     31  N   LEU A   3       4.659   2.475  -2.329  1.00  0.88           N  
ATOM     32  CA  LEU A   3       5.510   2.283  -3.505  1.00  0.88           C  
ATOM     33  C   LEU A   3       4.762   1.507  -4.590  1.00  0.88           C  
ATOM     34  O   LEU A   3       3.951   0.627  -4.272  1.00  0.88           O  
ATOM     35  CB  LEU A   3       6.785   1.514  -3.141  1.00  0.88           C  
ATOM     36  CG  LEU A   3       7.657   2.138  -2.051  1.00  0.88           C  
ATOM     37  CD1 LEU A   3       8.834   1.228  -1.772  1.00  0.88           C  
ATOM     38  CD2 LEU A   3       8.099   3.501  -2.498  1.00  0.88           C  
ATOM     39  H   LEU A   3       4.368   1.670  -1.800  1.00  0.88           H  
ATOM     40  HA  LEU A   3       5.786   3.256  -3.904  1.00  0.88           H  
ATOM     41 1HB  LEU A   3       6.505   0.515  -2.816  1.00  0.88           H  
ATOM     42 2HB  LEU A   3       7.396   1.423  -4.042  1.00  0.88           H  
ATOM     43  HG  LEU A   3       7.082   2.233  -1.129  1.00  0.88           H  
ATOM     44 1HD1 LEU A   3       9.454   1.664  -0.989  1.00  0.88           H  
ATOM     45 2HD1 LEU A   3       8.471   0.254  -1.447  1.00  0.88           H  
ATOM     46 3HD1 LEU A   3       9.426   1.111  -2.680  1.00  0.88           H  
ATOM     47 1HD2 LEU A   3       8.716   3.963  -1.727  1.00  0.88           H  
ATOM     48 2HD2 LEU A   3       8.672   3.419  -3.424  1.00  0.88           H  
ATOM     49 3HD2 LEU A   3       7.217   4.103  -2.668  1.00  0.88           H  
ATOM     50  N   GLN A   4       5.067   1.789  -5.866  1.00  0.80           N  
ATOM     51  CA  GLN A   4       4.483   1.009  -6.970  1.00  0.80           C  
ATOM     52  C   GLN A   4       5.406   0.893  -8.181  1.00  0.80           C  
ATOM     53  O   GLN A   4       5.860   1.902  -8.712  1.00  0.80           O  
ATOM     54  CB  GLN A   4       3.192   1.678  -7.455  1.00  0.80           C  
ATOM     55  CG  GLN A   4       2.442   0.891  -8.526  1.00  0.80           C  
ATOM     56  CD  GLN A   4       1.203   1.609  -9.019  1.00  0.80           C  
ATOM     57  OE1 GLN A   4       1.276   2.472  -9.913  1.00  0.80           O  
ATOM     58  NE2 GLN A   4       0.052   1.268  -8.435  1.00  0.80           N  
ATOM     59  H   GLN A   4       5.699   2.569  -6.056  1.00  0.80           H  
ATOM     60  HA  GLN A   4       4.266   0.004  -6.609  1.00  0.80           H  
ATOM     61 1HB  GLN A   4       2.518   1.816  -6.606  1.00  0.80           H  
ATOM     62 2HB  GLN A   4       3.424   2.664  -7.856  1.00  0.80           H  
ATOM     63 1HG  GLN A   4       3.100   0.729  -9.380  1.00  0.80           H  
ATOM     64 2HG  GLN A   4       2.139  -0.068  -8.109  1.00  0.80           H  
ATOM     65 1HE2 GLN A   4      -0.802   1.710  -8.714  1.00  0.80           H  
ATOM     66 2HE2 GLN A   4       0.044   0.571  -7.715  1.00  0.80           H  
ATOM     67  N   SER A   5       5.654  -0.315  -8.681  1.00  0.74           N  
ATOM     68  CA  SER A   5       6.484  -0.370  -9.885  1.00  0.74           C  
ATOM     69  C   SER A   5       5.619  -0.378 -11.138  1.00  0.74           C  
ATOM     70  O   SER A   5       4.513  -0.924 -11.129  1.00  0.74           O  
ATOM     71  CB  SER A   5       7.391  -1.578  -9.862  1.00  0.74           C  
ATOM     72  OG  SER A   5       6.649  -2.766  -9.870  1.00  0.74           O  
ATOM     73  H   SER A   5       5.290  -1.155  -8.251  1.00  0.74           H  
ATOM     74  HA  SER A   5       7.114   0.512  -9.922  1.00  0.74           H  
ATOM     75 1HB  SER A   5       8.050  -1.548 -10.731  1.00  0.74           H  
ATOM     76 2HB  SER A   5       8.020  -1.542  -8.974  1.00  0.74           H  
ATOM     77  HG  SER A   5       6.165  -2.766 -10.701  1.00  0.74           H  
ATOM     78  N   ASN A   6       6.177   0.144 -12.229  1.00  0.70           N  
ATOM     79  CA  ASN A   6       5.538   0.155 -13.542  1.00  0.70           C  
ATOM     80  C   ASN A   6       6.540  -0.069 -14.676  1.00  0.70           C  
ATOM     81  O   ASN A   6       7.742   0.186 -14.531  1.00  0.70           O  
ATOM     82  CB  ASN A   6       4.773   1.452 -13.770  1.00  0.70           C  
ATOM     83  CG  ASN A   6       3.526   1.593 -12.892  1.00  0.70           C  
ATOM     84  OD1 ASN A   6       2.497   0.974 -13.198  1.00  0.70           O  
ATOM     85  ND2 ASN A   6       3.600   2.381 -11.841  1.00  0.70           N  
ATOM     86  H   ASN A   6       7.084   0.596 -12.122  1.00  0.70           H  
ATOM     87  HA  ASN A   6       4.825  -0.670 -13.582  1.00  0.70           H  
ATOM     88 1HB  ASN A   6       5.433   2.303 -13.589  1.00  0.70           H  
ATOM     89 2HB  ASN A   6       4.462   1.491 -14.807  1.00  0.70           H  
ATOM     90 1HD2 ASN A   6       2.791   2.496 -11.222  1.00  0.70           H  
ATOM     91 2HD2 ASN A   6       4.451   2.862 -11.639  1.00  0.70           H  
ATOM     92  N   GLU A   7       6.024  -0.505 -15.822  1.00  0.69           N  
ATOM     93  CA  GLU A   7       6.834  -0.708 -17.020  1.00  0.69           C  
ATOM     94  C   GLU A   7       6.055  -0.292 -18.258  1.00  0.69           C  
ATOM     95  O   GLU A   7       4.877  -0.627 -18.406  1.00  0.69           O  
ATOM     96  CB  GLU A   7       7.272  -2.172 -17.118  1.00  0.69           C  
ATOM     97  CG  GLU A   7       8.151  -2.510 -18.304  1.00  0.69           C  
ATOM     98  CD  GLU A   7       8.624  -3.945 -18.284  1.00  0.69           C  
ATOM     99  OE1 GLU A   7       9.182  -4.364 -17.295  1.00  0.69           O  
ATOM    100  OE2 GLU A   7       8.428  -4.620 -19.264  1.00  0.69           O  
ATOM    101  H   GLU A   7       5.032  -0.699 -15.869  1.00  0.69           H  
ATOM    102  HA  GLU A   7       7.721  -0.080 -16.956  1.00  0.69           H  
ATOM    103 1HB  GLU A   7       7.824  -2.440 -16.216  1.00  0.69           H  
ATOM    104 2HB  GLU A   7       6.391  -2.810 -17.164  1.00  0.69           H  
ATOM    105 1HG  GLU A   7       7.582  -2.345 -19.219  1.00  0.69           H  
ATOM    106 2HG  GLU A   7       9.005  -1.837 -18.326  1.00  0.69           H  
ATOM    107  N   TYR A   8       6.720   0.456 -19.136  1.00  0.68           N  
ATOM    108  CA  TYR A   8       6.097   0.981 -20.335  1.00  0.68           C  
ATOM    109  C   TYR A   8       6.948   0.741 -21.585  1.00  0.68           C  
ATOM    110  O   TYR A   8       8.166   0.532 -21.508  1.00  0.68           O  
ATOM    111  CB  TYR A   8       5.886   2.483 -20.170  1.00  0.68           C  
ATOM    112  CG  TYR A   8       5.124   2.886 -18.956  1.00  0.68           C  
ATOM    113  CD1 TYR A   8       5.828   3.164 -17.788  1.00  0.68           C  
ATOM    114  CD2 TYR A   8       3.749   2.988 -18.983  1.00  0.68           C  
ATOM    115  CE1 TYR A   8       5.151   3.550 -16.656  1.00  0.68           C  
ATOM    116  CE2 TYR A   8       3.069   3.371 -17.844  1.00  0.68           C  
ATOM    117  CZ  TYR A   8       3.763   3.654 -16.687  1.00  0.68           C  
ATOM    118  OH  TYR A   8       3.080   4.042 -15.559  1.00  0.68           O  
ATOM    119  H   TYR A   8       7.692   0.688 -18.944  1.00  0.68           H  
ATOM    120  HA  TYR A   8       5.138   0.486 -20.478  1.00  0.68           H  
ATOM    121 1HB  TYR A   8       6.841   2.972 -20.127  1.00  0.68           H  
ATOM    122 2HB  TYR A   8       5.361   2.869 -21.040  1.00  0.68           H  
ATOM    123  HD1 TYR A   8       6.918   3.079 -17.774  1.00  0.68           H  
ATOM    124  HD2 TYR A   8       3.203   2.767 -19.900  1.00  0.68           H  
ATOM    125  HE1 TYR A   8       5.702   3.772 -15.741  1.00  0.68           H  
ATOM    126  HE2 TYR A   8       1.982   3.452 -17.861  1.00  0.68           H  
ATOM    127  HH  TYR A   8       2.137   4.047 -15.743  1.00  0.68           H  
ATOM    128  N   PHE A   9       6.298   0.793 -22.750  1.00  0.67           N  
ATOM    129  CA  PHE A   9       6.995   0.715 -24.037  1.00  0.67           C  
ATOM    130  C   PHE A   9       7.824  -0.559 -24.218  1.00  0.67           C  
ATOM    131  O   PHE A   9       9.014  -0.490 -24.522  1.00  0.67           O  
ATOM    132  CB  PHE A   9       7.913   1.919 -24.231  1.00  0.67           C  
ATOM    133  CG  PHE A   9       7.268   3.266 -24.076  1.00  0.67           C  
ATOM    134  CD1 PHE A   9       7.441   3.938 -22.914  1.00  0.67           C  
ATOM    135  CD2 PHE A   9       6.517   3.865 -25.074  1.00  0.67           C  
ATOM    136  CE1 PHE A   9       6.903   5.165 -22.698  1.00  0.67           C  
ATOM    137  CE2 PHE A   9       5.969   5.127 -24.871  1.00  0.67           C  
ATOM    138  CZ  PHE A   9       6.170   5.772 -23.670  1.00  0.67           C  
ATOM    139  H   PHE A   9       5.297   0.931 -22.745  1.00  0.67           H  
ATOM    140  HA  PHE A   9       6.241   0.735 -24.825  1.00  0.67           H  
ATOM    141 1HB  PHE A   9       8.732   1.869 -23.522  1.00  0.67           H  
ATOM    142 2HB  PHE A   9       8.354   1.870 -25.224  1.00  0.67           H  
ATOM    143  HD1 PHE A   9       8.020   3.467 -22.149  1.00  0.67           H  
ATOM    144  HD2 PHE A   9       6.366   3.344 -26.021  1.00  0.67           H  
ATOM    145  HE1 PHE A   9       7.062   5.653 -21.752  1.00  0.67           H  
ATOM    146  HE2 PHE A   9       5.379   5.608 -25.651  1.00  0.67           H  
ATOM    147  HZ  PHE A   9       5.743   6.760 -23.495  1.00  0.67           H  
ATOM    148  N   SER A  10       7.215  -1.713 -23.971  1.00  0.66           N  
ATOM    149  CA  SER A  10       7.869  -3.012 -24.156  1.00  0.66           C  
ATOM    150  C   SER A  10       9.220  -3.165 -23.454  1.00  0.66           C  
ATOM    151  O   SER A  10      10.171  -3.692 -24.032  1.00  0.66           O  
ATOM    152  CB  SER A  10       8.057  -3.283 -25.636  1.00  0.66           C  
ATOM    153  OG  SER A  10       6.822  -3.315 -26.303  1.00  0.66           O  
ATOM    154  H   SER A  10       6.249  -1.691 -23.683  1.00  0.66           H  
ATOM    155  HA  SER A  10       7.202  -3.775 -23.752  1.00  0.66           H  
ATOM    156 1HB  SER A  10       8.696  -2.518 -26.077  1.00  0.66           H  
ATOM    157 2HB  SER A  10       8.564  -4.238 -25.762  1.00  0.66           H  
ATOM    158  HG  SER A  10       7.020  -3.548 -27.215  1.00  0.66           H  
ATOM    159  N   GLY A  11       9.295  -2.726 -22.202  1.00  0.65           N  
ATOM    160  CA  GLY A  11      10.505  -2.855 -21.401  1.00  0.65           C  
ATOM    161  C   GLY A  11      11.526  -1.737 -21.583  1.00  0.65           C  
ATOM    162  O   GLY A  11      12.578  -1.758 -20.941  1.00  0.65           O  
ATOM    163  H   GLY A  11       8.484  -2.290 -21.786  1.00  0.65           H  
ATOM    164 1HA  GLY A  11      10.223  -2.902 -20.352  1.00  0.65           H  
ATOM    165 2HA  GLY A  11      10.975  -3.810 -21.628  1.00  0.65           H  
ATOM    166  N   LYS A  12      11.232  -0.748 -22.430  1.00  0.64           N  
ATOM    167  CA  LYS A  12      12.183   0.333 -22.643  1.00  0.64           C  
ATOM    168  C   LYS A  12      12.154   1.363 -21.512  1.00  0.64           C  
ATOM    169  O   LYS A  12      13.166   2.022 -21.253  1.00  0.64           O  
ATOM    170  CB  LYS A  12      11.932   0.990 -23.987  1.00  0.64           C  
ATOM    171  CG  LYS A  12      12.175   0.051 -25.178  1.00  0.64           C  
ATOM    172  CD  LYS A  12      13.641  -0.351 -25.297  1.00  0.64           C  
ATOM    173  CE  LYS A  12      13.876  -1.241 -26.512  1.00  0.64           C  
ATOM    174  NZ  LYS A  12      15.315  -1.617 -26.657  1.00  0.64           N  
ATOM    175  H   LYS A  12      10.366  -0.758 -22.971  1.00  0.64           H  
ATOM    176  HA  LYS A  12      13.183  -0.096 -22.667  1.00  0.64           H  
ATOM    177 1HB  LYS A  12      10.908   1.329 -24.038  1.00  0.64           H  
ATOM    178 2HB  LYS A  12      12.573   1.863 -24.097  1.00  0.64           H  
ATOM    179 1HG  LYS A  12      11.568  -0.851 -25.044  1.00  0.64           H  
ATOM    180 2HG  LYS A  12      11.862   0.537 -26.098  1.00  0.64           H  
ATOM    181 1HD  LYS A  12      14.254   0.547 -25.402  1.00  0.64           H  
ATOM    182 2HD  LYS A  12      13.947  -0.882 -24.396  1.00  0.64           H  
ATOM    183 1HE  LYS A  12      13.281  -2.148 -26.406  1.00  0.64           H  
ATOM    184 2HE  LYS A  12      13.557  -0.711 -27.410  1.00  0.64           H  
ATOM    185 1HZ  LYS A  12      15.435  -2.203 -27.469  1.00  0.64           H  
ATOM    186 2HZ  LYS A  12      15.864  -0.769 -26.768  1.00  0.64           H  
ATOM    187 3HZ  LYS A  12      15.625  -2.114 -25.834  1.00  0.64           H  
ATOM    188  N   VAL A  13      11.005   1.533 -20.845  1.00  0.63           N  
ATOM    189  CA  VAL A  13      10.943   2.489 -19.740  1.00  0.63           C  
ATOM    190  C   VAL A  13      10.449   1.820 -18.462  1.00  0.63           C  
ATOM    191  O   VAL A  13       9.379   1.203 -18.431  1.00  0.63           O  
ATOM    192  CB  VAL A  13      10.033   3.677 -20.074  1.00  0.63           C  
ATOM    193  CG1 VAL A  13       9.972   4.657 -18.898  1.00  0.63           C  
ATOM    194  CG2 VAL A  13      10.537   4.362 -21.348  1.00  0.63           C  
ATOM    195  H   VAL A  13      10.166   1.007 -21.095  1.00  0.63           H  
ATOM    196  HA  VAL A  13      11.944   2.870 -19.557  1.00  0.63           H  
ATOM    197  HB  VAL A  13       9.040   3.314 -20.228  1.00  0.63           H  
ATOM    198 1HG1 VAL A  13       9.307   5.481 -19.146  1.00  0.63           H  
ATOM    199 2HG1 VAL A  13       9.595   4.144 -18.013  1.00  0.63           H  
ATOM    200 3HG1 VAL A  13      10.976   5.042 -18.698  1.00  0.63           H  
ATOM    201 1HG2 VAL A  13       9.893   5.195 -21.597  1.00  0.63           H  
ATOM    202 2HG2 VAL A  13      11.530   4.710 -21.165  1.00  0.63           H  
ATOM    203 3HG2 VAL A  13      10.546   3.656 -22.179  1.00  0.63           H  
ATOM    204  N   LYS A  14      11.220   1.954 -17.390  1.00  0.63           N  
ATOM    205  CA  LYS A  14      10.826   1.343 -16.124  1.00  0.63           C  
ATOM    206  C   LYS A  14      10.814   2.371 -15.018  1.00  0.63           C  
ATOM    207  O   LYS A  14      11.669   3.261 -14.974  1.00  0.63           O  
ATOM    208  CB  LYS A  14      11.764   0.193 -15.779  1.00  0.63           C  
ATOM    209  CG  LYS A  14      11.715  -0.959 -16.792  1.00  0.63           C  
ATOM    210  CD  LYS A  14      12.629  -2.105 -16.413  1.00  0.63           C  
ATOM    211  CE  LYS A  14      12.550  -3.220 -17.452  1.00  0.63           C  
ATOM    212  NZ  LYS A  14      13.439  -4.362 -17.113  1.00  0.63           N  
ATOM    213  H   LYS A  14      12.090   2.487 -17.472  1.00  0.63           H  
ATOM    214  HA  LYS A  14       9.814   0.949 -16.215  1.00  0.63           H  
ATOM    215 1HB  LYS A  14      12.789   0.560 -15.723  1.00  0.63           H  
ATOM    216 2HB  LYS A  14      11.500  -0.208 -14.800  1.00  0.63           H  
ATOM    217 1HG  LYS A  14      10.694  -1.335 -16.838  1.00  0.63           H  
ATOM    218 2HG  LYS A  14      11.996  -0.601 -17.784  1.00  0.63           H  
ATOM    219 1HD  LYS A  14      13.657  -1.750 -16.348  1.00  0.63           H  
ATOM    220 2HD  LYS A  14      12.332  -2.503 -15.443  1.00  0.63           H  
ATOM    221 1HE  LYS A  14      11.528  -3.575 -17.509  1.00  0.63           H  
ATOM    222 2HE  LYS A  14      12.837  -2.822 -18.427  1.00  0.63           H  
ATOM    223 1HZ  LYS A  14      13.349  -5.073 -17.825  1.00  0.63           H  
ATOM    224 2HZ  LYS A  14      14.393  -4.042 -17.072  1.00  0.63           H  
ATOM    225 3HZ  LYS A  14      13.169  -4.745 -16.218  1.00  0.63           H  
ATOM    226  N   SER A  15       9.878   2.242 -14.085  1.00  0.64           N  
ATOM    227  CA  SER A  15       9.840   3.212 -12.999  1.00  0.64           C  
ATOM    228  C   SER A  15       9.251   2.711 -11.697  1.00  0.64           C  
ATOM    229  O   SER A  15       8.473   1.751 -11.662  1.00  0.64           O  
ATOM    230  CB  SER A  15       9.032   4.423 -13.458  1.00  0.64           C  
ATOM    231  OG  SER A  15       7.691   4.075 -13.692  1.00  0.64           O  
ATOM    232  H   SER A  15       9.182   1.496 -14.151  1.00  0.64           H  
ATOM    233  HA  SER A  15      10.861   3.522 -12.790  1.00  0.64           H  
ATOM    234 1HB  SER A  15       9.084   5.203 -12.693  1.00  0.64           H  
ATOM    235 2HB  SER A  15       9.469   4.830 -14.368  1.00  0.64           H  
ATOM    236  HG  SER A  15       7.720   3.324 -14.291  1.00  0.64           H  
ATOM    237  N   ILE A  16       9.605   3.408 -10.621  1.00  0.67           N  
ATOM    238  CA  ILE A  16       9.008   3.173  -9.322  1.00  0.67           C  
ATOM    239  C   ILE A  16       8.355   4.441  -8.813  1.00  0.67           C  
ATOM    240  O   ILE A  16       9.005   5.480  -8.638  1.00  0.67           O  
ATOM    241  CB  ILE A  16      10.028   2.678  -8.290  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      10.665   1.359  -8.764  1.00  0.67           C  
ATOM    243  CG2 ILE A  16       9.312   2.480  -6.923  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      11.809   0.899  -7.905  1.00  0.67           C  
ATOM    245  H   ILE A  16      10.298   4.145 -10.727  1.00  0.67           H  
ATOM    246  HA  ILE A  16       8.235   2.421  -9.421  1.00  0.67           H  
ATOM    247  HB  ILE A  16      10.826   3.412  -8.182  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16       9.899   0.584  -8.775  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      11.040   1.489  -9.775  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      10.026   2.133  -6.180  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       8.879   3.425  -6.593  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       8.515   1.741  -7.036  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      12.209  -0.035  -8.301  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      12.593   1.659  -7.906  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      11.459   0.740  -6.887  1.00  0.67           H  
ATOM    256  N   GLY A  17       7.054   4.370  -8.617  1.00  0.73           N  
ATOM    257  CA  GLY A  17       6.300   5.499  -8.143  1.00  0.73           C  
ATOM    258  C   GLY A  17       6.243   5.473  -6.647  1.00  0.73           C  
ATOM    259  O   GLY A  17       6.350   4.409  -6.024  1.00  0.73           O  
ATOM    260  H   GLY A  17       6.577   3.494  -8.781  1.00  0.73           H  
ATOM    261 1HA  GLY A  17       6.756   6.421  -8.468  1.00  0.73           H  
ATOM    262 2HA  GLY A  17       5.292   5.467  -8.554  1.00  0.73           H  
ATOM    263  N   PHE A  18       5.988   6.623  -6.061  1.00  0.81           N  
ATOM    264  CA  PHE A  18       5.791   6.658  -4.642  1.00  0.81           C  
ATOM    265  C   PHE A  18       4.899   7.784  -4.162  1.00  0.81           C  
ATOM    266  O   PHE A  18       4.772   8.841  -4.794  1.00  0.81           O  
ATOM    267  CB  PHE A  18       7.143   6.681  -3.925  1.00  0.81           C  
ATOM    268  CG  PHE A  18       8.057   7.820  -4.227  1.00  0.81           C  
ATOM    269  CD1 PHE A  18       8.052   8.970  -3.460  1.00  0.81           C  
ATOM    270  CD2 PHE A  18       8.967   7.719  -5.279  1.00  0.81           C  
ATOM    271  CE1 PHE A  18       8.944   9.996  -3.726  1.00  0.81           C  
ATOM    272  CE2 PHE A  18       9.847   8.738  -5.550  1.00  0.81           C  
ATOM    273  CZ  PHE A  18       9.848   9.876  -4.777  1.00  0.81           C  
ATOM    274  H   PHE A  18       5.957   7.473  -6.605  1.00  0.81           H  
ATOM    275  HA  PHE A  18       5.306   5.731  -4.387  1.00  0.81           H  
ATOM    276 1HB  PHE A  18       6.969   6.660  -2.848  1.00  0.81           H  
ATOM    277 2HB  PHE A  18       7.675   5.777  -4.182  1.00  0.81           H  
ATOM    278  HD1 PHE A  18       7.342   9.056  -2.633  1.00  0.81           H  
ATOM    279  HD2 PHE A  18       8.981   6.813  -5.891  1.00  0.81           H  
ATOM    280  HE1 PHE A  18       8.934  10.898  -3.112  1.00  0.81           H  
ATOM    281  HE2 PHE A  18      10.541   8.641  -6.366  1.00  0.81           H  
ATOM    282  HZ  PHE A  18      10.549  10.681  -4.991  1.00  0.81           H  
ATOM    283  N   THR A  19       4.315   7.549  -2.997  1.00  0.90           N  
ATOM    284  CA  THR A  19       3.471   8.513  -2.324  1.00  0.90           C  
ATOM    285  C   THR A  19       3.995   8.835  -0.938  1.00  0.90           C  
ATOM    286  O   THR A  19       4.395   7.934  -0.198  1.00  0.90           O  
ATOM    287  CB  THR A  19       2.029   7.977  -2.221  1.00  0.90           C  
ATOM    288  OG1 THR A  19       1.501   7.747  -3.537  1.00  0.90           O  
ATOM    289  CG2 THR A  19       1.130   8.952  -1.475  1.00  0.90           C  
ATOM    290  H   THR A  19       4.444   6.623  -2.581  1.00  0.90           H  
ATOM    291  HA  THR A  19       3.463   9.438  -2.900  1.00  0.90           H  
ATOM    292  HB  THR A  19       2.045   7.025  -1.685  1.00  0.90           H  
ATOM    293  HG1 THR A  19       0.686   7.241  -3.467  1.00  0.90           H  
ATOM    294 1HG2 THR A  19       0.124   8.541  -1.416  1.00  0.90           H  
ATOM    295 2HG2 THR A  19       1.509   9.108  -0.467  1.00  0.90           H  
ATOM    296 3HG2 THR A  19       1.106   9.903  -2.006  1.00  0.90           H  
ATOM    297  N   SER A  20       3.997  10.121  -0.595  1.00  0.99           N  
ATOM    298  CA  SER A  20       4.402  10.557   0.730  1.00  0.99           C  
ATOM    299  C   SER A  20       3.463  11.624   1.266  1.00  0.99           C  
ATOM    300  O   SER A  20       2.998  12.495   0.527  1.00  0.99           O  
ATOM    301  CB  SER A  20       5.758  11.193   0.641  1.00  0.99           C  
ATOM    302  OG  SER A  20       5.644  12.358  -0.144  1.00  0.99           O  
ATOM    303  H   SER A  20       3.735  10.813  -1.299  1.00  0.99           H  
ATOM    304  HA  SER A  20       4.404   9.702   1.409  1.00  0.99           H  
ATOM    305 1HB  SER A  20       6.120  11.446   1.636  1.00  0.99           H  
ATOM    306 2HB  SER A  20       6.467  10.504   0.185  1.00  0.99           H  
ATOM    307  HG  SER A  20       5.410  12.043  -1.055  1.00  0.99           H  
ATOM    308  N   SER A  21       3.324  11.674   2.586  1.00  1.05           N  
ATOM    309  CA  SER A  21       2.516  12.711   3.220  1.00  1.05           C  
ATOM    310  C   SER A  21       3.238  14.059   3.291  1.00  1.05           C  
ATOM    311  O   SER A  21       2.629  15.078   3.615  1.00  1.05           O  
ATOM    312  CB  SER A  21       2.100  12.260   4.607  1.00  1.05           C  
ATOM    313  OG  SER A  21       3.207  12.159   5.458  1.00  1.05           O  
ATOM    314  H   SER A  21       3.746  10.957   3.160  1.00  1.05           H  
ATOM    315  HA  SER A  21       1.613  12.848   2.623  1.00  1.05           H  
ATOM    316 1HB  SER A  21       1.382  12.967   5.020  1.00  1.05           H  
ATOM    317 2HB  SER A  21       1.604  11.294   4.537  1.00  1.05           H  
ATOM    318  HG  SER A  21       3.498  13.062   5.620  1.00  1.05           H  
ATOM    319  N   SER A  22       4.539  14.053   3.002  1.00  1.06           N  
ATOM    320  CA  SER A  22       5.337  15.268   3.044  1.00  1.06           C  
ATOM    321  C   SER A  22       5.508  15.942   1.682  1.00  1.06           C  
ATOM    322  O   SER A  22       5.615  17.168   1.622  1.00  1.06           O  
ATOM    323  CB  SER A  22       6.710  14.968   3.614  1.00  1.06           C  
ATOM    324  OG  SER A  22       6.626  14.542   4.946  1.00  1.06           O  
ATOM    325  H   SER A  22       4.970  13.180   2.748  1.00  1.06           H  
ATOM    326  HA  SER A  22       4.839  15.976   3.706  1.00  1.06           H  
ATOM    327 1HB  SER A  22       7.191  14.198   3.011  1.00  1.06           H  
ATOM    328 2HB  SER A  22       7.328  15.863   3.553  1.00  1.06           H  
ATOM    329  HG  SER A  22       6.168  15.243   5.418  1.00  1.06           H  
ATOM    330  N   THR A  23       5.557  15.166   0.584  1.00  1.01           N  
ATOM    331  CA  THR A  23       5.803  15.779  -0.719  1.00  1.01           C  
ATOM    332  C   THR A  23       4.742  15.489  -1.794  1.00  1.01           C  
ATOM    333  O   THR A  23       4.729  16.179  -2.823  1.00  1.01           O  
ATOM    334  CB  THR A  23       7.212  15.402  -1.255  1.00  1.01           C  
ATOM    335  OG1 THR A  23       7.325  13.982  -1.473  1.00  1.01           O  
ATOM    336  CG2 THR A  23       8.278  15.834  -0.261  1.00  1.01           C  
ATOM    337  H   THR A  23       5.466  14.158   0.625  1.00  1.01           H  
ATOM    338  HA  THR A  23       5.809  16.858  -0.578  1.00  1.01           H  
ATOM    339  HB  THR A  23       7.386  15.915  -2.198  1.00  1.01           H  
ATOM    340  HG1 THR A  23       6.804  13.493  -0.819  1.00  1.01           H  
ATOM    341 1HG2 THR A  23       9.262  15.582  -0.654  1.00  1.01           H  
ATOM    342 2HG2 THR A  23       8.212  16.911  -0.105  1.00  1.01           H  
ATOM    343 3HG2 THR A  23       8.129  15.321   0.684  1.00  1.01           H  
ATOM    344  N   GLY A  24       3.847  14.505  -1.580  1.00  0.93           N  
ATOM    345  CA  GLY A  24       2.884  14.128  -2.615  1.00  0.93           C  
ATOM    346  C   GLY A  24       3.395  12.961  -3.460  1.00  0.93           C  
ATOM    347  O   GLY A  24       4.059  12.055  -2.943  1.00  0.93           O  
ATOM    348  H   GLY A  24       3.827  13.971  -0.714  1.00  0.93           H  
ATOM    349 1HA  GLY A  24       1.944  13.847  -2.139  1.00  0.93           H  
ATOM    350 2HA  GLY A  24       2.677  14.985  -3.255  1.00  0.93           H  
ATOM    351  N   ARG A  25       2.975  12.916  -4.731  1.00  0.83           N  
ATOM    352  CA  ARG A  25       3.297  11.792  -5.617  1.00  0.83           C  
ATOM    353  C   ARG A  25       4.467  12.104  -6.542  1.00  0.83           C  
ATOM    354  O   ARG A  25       4.552  13.197  -7.116  1.00  0.83           O  
ATOM    355  CB  ARG A  25       2.106  11.374  -6.461  1.00  0.83           C  
ATOM    356  CG  ARG A  25       2.350  10.174  -7.377  1.00  0.83           C  
ATOM    357  CD  ARG A  25       1.083   9.703  -8.018  1.00  0.83           C  
ATOM    358  NE  ARG A  25       0.559  10.638  -9.027  1.00  0.83           N  
ATOM    359  CZ  ARG A  25       0.844  10.562 -10.346  1.00  0.83           C  
ATOM    360  NH1 ARG A  25       1.629   9.602 -10.792  1.00  0.83           N  
ATOM    361  NH2 ARG A  25       0.333  11.436 -11.195  1.00  0.83           N  
ATOM    362  H   ARG A  25       2.434  13.689  -5.098  1.00  0.83           H  
ATOM    363  HA  ARG A  25       3.573  10.942  -4.999  1.00  0.83           H  
ATOM    364 1HB  ARG A  25       1.272  11.120  -5.808  1.00  0.83           H  
ATOM    365 2HB  ARG A  25       1.794  12.209  -7.088  1.00  0.83           H  
ATOM    366 1HG  ARG A  25       3.048  10.455  -8.168  1.00  0.83           H  
ATOM    367 2HG  ARG A  25       2.775   9.353  -6.791  1.00  0.83           H  
ATOM    368 1HD  ARG A  25       1.267   8.746  -8.505  1.00  0.83           H  
ATOM    369 2HD  ARG A  25       0.322   9.573  -7.249  1.00  0.83           H  
ATOM    370  HE  ARG A  25      -0.052  11.391  -8.720  1.00  0.83           H  
ATOM    371 1HH1 ARG A  25       2.020   8.930 -10.147  1.00  0.83           H  
ATOM    372 2HH1 ARG A  25       1.841   9.542 -11.777  1.00  0.83           H  
ATOM    373 1HH2 ARG A  25      -0.272  12.203 -10.859  1.00  0.83           H  
ATOM    374 2HH2 ARG A  25       0.534  11.355 -12.176  1.00  0.83           H  
ATOM    375  N   ALA A  26       5.369  11.140  -6.659  1.00  0.75           N  
ATOM    376  CA  ALA A  26       6.560  11.274  -7.490  1.00  0.75           C  
ATOM    377  C   ALA A  26       7.024   9.918  -7.981  1.00  0.75           C  
ATOM    378  O   ALA A  26       6.571   8.884  -7.496  1.00  0.75           O  
ATOM    379  CB  ALA A  26       7.668  11.949  -6.706  1.00  0.75           C  
ATOM    380  H   ALA A  26       5.227  10.282  -6.121  1.00  0.75           H  
ATOM    381  HA  ALA A  26       6.309  11.872  -8.361  1.00  0.75           H  
ATOM    382 1HB  ALA A  26       8.558  12.053  -7.325  1.00  0.75           H  
ATOM    383 2HB  ALA A  26       7.335  12.931  -6.379  1.00  0.75           H  
ATOM    384 3HB  ALA A  26       7.885  11.354  -5.861  1.00  0.75           H  
ATOM    385  N   SER A  27       7.906   9.912  -8.971  1.00  0.68           N  
ATOM    386  CA  SER A  27       8.452   8.641  -9.425  1.00  0.68           C  
ATOM    387  C   SER A  27       9.875   8.751  -9.935  1.00  0.68           C  
ATOM    388  O   SER A  27      10.288   9.789 -10.441  1.00  0.68           O  
ATOM    389  CB  SER A  27       7.578   8.085 -10.540  1.00  0.68           C  
ATOM    390  OG  SER A  27       7.618   8.907 -11.676  1.00  0.68           O  
ATOM    391  H   SER A  27       8.209  10.797  -9.369  1.00  0.68           H  
ATOM    392  HA  SER A  27       8.459   7.952  -8.582  1.00  0.68           H  
ATOM    393 1HB  SER A  27       7.924   7.082 -10.800  1.00  0.68           H  
ATOM    394 2HB  SER A  27       6.552   8.000 -10.195  1.00  0.68           H  
ATOM    395  HG  SER A  27       7.157   8.423 -12.365  1.00  0.68           H  
ATOM    396  N   VAL A  28      10.600   7.642  -9.859  1.00  0.63           N  
ATOM    397  CA  VAL A  28      11.960   7.571 -10.382  1.00  0.63           C  
ATOM    398  C   VAL A  28      12.108   6.437 -11.359  1.00  0.63           C  
ATOM    399  O   VAL A  28      11.650   5.319 -11.110  1.00  0.63           O  
ATOM    400  CB  VAL A  28      13.000   7.418  -9.256  1.00  0.63           C  
ATOM    401  CG1 VAL A  28      14.418   7.280  -9.838  1.00  0.63           C  
ATOM    402  CG2 VAL A  28      12.952   8.631  -8.390  1.00  0.63           C  
ATOM    403  H   VAL A  28      10.182   6.823  -9.418  1.00  0.63           H  
ATOM    404  HA  VAL A  28      12.174   8.497 -10.907  1.00  0.63           H  
ATOM    405  HB  VAL A  28      12.777   6.525  -8.673  1.00  0.63           H  
ATOM    406 1HG1 VAL A  28      15.135   7.183  -9.026  1.00  0.63           H  
ATOM    407 2HG1 VAL A  28      14.481   6.398 -10.471  1.00  0.63           H  
ATOM    408 3HG1 VAL A  28      14.655   8.169 -10.429  1.00  0.63           H  
ATOM    409 1HG2 VAL A  28      13.681   8.543  -7.588  1.00  0.63           H  
ATOM    410 2HG2 VAL A  28      13.186   9.485  -9.011  1.00  0.63           H  
ATOM    411 3HG2 VAL A  28      11.974   8.747  -7.973  1.00  0.63           H  
ATOM    412  N   GLY A  29      12.746   6.701 -12.481  1.00  0.61           N  
ATOM    413  CA  GLY A  29      12.886   5.619 -13.427  1.00  0.61           C  
ATOM    414  C   GLY A  29      14.001   5.770 -14.423  1.00  0.61           C  
ATOM    415  O   GLY A  29      14.811   6.704 -14.371  1.00  0.61           O  
ATOM    416  H   GLY A  29      13.114   7.638 -12.655  1.00  0.61           H  
ATOM    417 1HA  GLY A  29      13.027   4.685 -12.886  1.00  0.61           H  
ATOM    418 2HA  GLY A  29      11.950   5.524 -13.972  1.00  0.61           H  
ATOM    419  N   VAL A  30      14.042   4.793 -15.320  1.00  0.60           N  
ATOM    420  CA  VAL A  30      15.052   4.700 -16.351  1.00  0.60           C  
ATOM    421  C   VAL A  30      14.455   4.570 -17.732  1.00  0.60           C  
ATOM    422  O   VAL A  30      13.546   3.766 -17.971  1.00  0.60           O  
ATOM    423  CB  VAL A  30      15.997   3.513 -16.094  1.00  0.60           C  
ATOM    424  CG1 VAL A  30      17.037   3.411 -17.241  1.00  0.60           C  
ATOM    425  CG2 VAL A  30      16.710   3.713 -14.763  1.00  0.60           C  
ATOM    426  H   VAL A  30      13.305   4.090 -15.274  1.00  0.60           H  
ATOM    427  HA  VAL A  30      15.643   5.606 -16.322  1.00  0.60           H  
ATOM    428  HB  VAL A  30      15.424   2.587 -16.074  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30      17.701   2.570 -17.052  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30      16.530   3.255 -18.192  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30      17.621   4.333 -17.289  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30      17.382   2.876 -14.582  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30      17.281   4.635 -14.803  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30      15.985   3.770 -13.957  1.00  0.60           H  
ATOM    435  N   MET A  31      14.961   5.383 -18.642  1.00  0.59           N  
ATOM    436  CA  MET A  31      14.509   5.367 -20.014  1.00  0.59           C  
ATOM    437  C   MET A  31      15.617   4.911 -20.950  1.00  0.59           C  
ATOM    438  O   MET A  31      16.702   5.495 -20.990  1.00  0.59           O  
ATOM    439  CB  MET A  31      14.025   6.758 -20.374  1.00  0.59           C  
ATOM    440  CG  MET A  31      13.565   6.940 -21.759  1.00  0.59           C  
ATOM    441  SD  MET A  31      12.967   8.589 -22.058  1.00  0.59           S  
ATOM    442  CE  MET A  31      12.659   8.262 -23.717  1.00  0.59           C  
ATOM    443  H   MET A  31      15.705   6.018 -18.361  1.00  0.59           H  
ATOM    444  HA  MET A  31      13.689   4.658 -20.109  1.00  0.59           H  
ATOM    445 1HB  MET A  31      13.191   7.019 -19.738  1.00  0.59           H  
ATOM    446 2HB  MET A  31      14.823   7.481 -20.185  1.00  0.59           H  
ATOM    447 1HG  MET A  31      14.384   6.731 -22.447  1.00  0.59           H  
ATOM    448 2HG  MET A  31      12.781   6.255 -21.996  1.00  0.59           H  
ATOM    449 1HE  MET A  31      12.295   9.108 -24.222  1.00  0.59           H  
ATOM    450 2HE  MET A  31      13.578   7.928 -24.205  1.00  0.59           H  
ATOM    451 3HE  MET A  31      11.925   7.476 -23.748  1.00  0.59           H  
ATOM    452  N   ALA A  32      15.353   3.848 -21.701  1.00  0.59           N  
ATOM    453  CA  ALA A  32      16.313   3.310 -22.655  1.00  0.59           C  
ATOM    454  C   ALA A  32      16.374   4.196 -23.886  1.00  0.59           C  
ATOM    455  O   ALA A  32      15.475   5.004 -24.129  1.00  0.59           O  
ATOM    456  CB  ALA A  32      15.960   1.883 -23.043  1.00  0.59           C  
ATOM    457  H   ALA A  32      14.461   3.363 -21.598  1.00  0.59           H  
ATOM    458  HA  ALA A  32      17.300   3.309 -22.191  1.00  0.59           H  
ATOM    459 1HB  ALA A  32      16.705   1.504 -23.746  1.00  0.59           H  
ATOM    460 2HB  ALA A  32      15.938   1.254 -22.154  1.00  0.59           H  
ATOM    461 3HB  ALA A  32      14.984   1.880 -23.510  1.00  0.59           H  
ATOM    462  N   GLU A  33      17.435   4.040 -24.651  1.00  0.60           N  
ATOM    463  CA  GLU A  33      17.644   4.778 -25.886  1.00  0.60           C  
ATOM    464  C   GLU A  33      16.479   4.649 -26.884  1.00  0.60           C  
ATOM    465  O   GLU A  33      15.792   3.616 -26.941  1.00  0.60           O  
ATOM    466  CB  GLU A  33      18.954   4.300 -26.509  1.00  0.60           C  
ATOM    467  CG  GLU A  33      18.926   2.825 -26.863  1.00  0.60           C  
ATOM    468  CD  GLU A  33      19.194   1.950 -25.660  1.00  0.60           C  
ATOM    469  OE1 GLU A  33      19.365   2.488 -24.593  1.00  0.60           O  
ATOM    470  OE2 GLU A  33      19.196   0.750 -25.803  1.00  0.60           O  
ATOM    471  H   GLU A  33      18.140   3.377 -24.371  1.00  0.60           H  
ATOM    472  HA  GLU A  33      17.746   5.821 -25.637  1.00  0.60           H  
ATOM    473 1HB  GLU A  33      19.158   4.874 -27.415  1.00  0.60           H  
ATOM    474 2HB  GLU A  33      19.778   4.480 -25.814  1.00  0.60           H  
ATOM    475 1HG  GLU A  33      17.944   2.579 -27.270  1.00  0.60           H  
ATOM    476 2HG  GLU A  33      19.672   2.628 -27.631  1.00  0.60           H  
ATOM    477  N   GLY A  34      16.269   5.715 -27.663  1.00  0.61           N  
ATOM    478  CA  GLY A  34      15.219   5.768 -28.685  1.00  0.61           C  
ATOM    479  C   GLY A  34      14.274   6.951 -28.472  1.00  0.61           C  
ATOM    480  O   GLY A  34      14.528   7.813 -27.628  1.00  0.61           O  
ATOM    481  H   GLY A  34      16.888   6.514 -27.534  1.00  0.61           H  
ATOM    482 1HA  GLY A  34      15.681   5.842 -29.669  1.00  0.61           H  
ATOM    483 2HA  GLY A  34      14.650   4.839 -28.671  1.00  0.61           H  
ATOM    484  N   GLU A  35      13.211   7.023 -29.282  1.00  0.62           N  
ATOM    485  CA  GLU A  35      12.251   8.133 -29.197  1.00  0.62           C  
ATOM    486  C   GLU A  35      10.871   7.635 -28.759  1.00  0.62           C  
ATOM    487  O   GLU A  35      10.326   6.694 -29.343  1.00  0.62           O  
ATOM    488  CB  GLU A  35      12.169   8.871 -30.530  1.00  0.62           C  
ATOM    489  CG  GLU A  35      11.237  10.079 -30.525  1.00  0.62           C  
ATOM    490  CD  GLU A  35      11.263  10.841 -31.824  1.00  0.62           C  
ATOM    491  OE1 GLU A  35      12.051  10.501 -32.677  1.00  0.62           O  
ATOM    492  OE2 GLU A  35      10.496  11.763 -31.966  1.00  0.62           O  
ATOM    493  H   GLU A  35      13.052   6.287 -29.956  1.00  0.62           H  
ATOM    494  HA  GLU A  35      12.599   8.836 -28.445  1.00  0.62           H  
ATOM    495 1HB  GLU A  35      13.163   9.225 -30.808  1.00  0.62           H  
ATOM    496 2HB  GLU A  35      11.832   8.187 -31.307  1.00  0.62           H  
ATOM    497 1HG  GLU A  35      10.218   9.744 -30.329  1.00  0.62           H  
ATOM    498 2HG  GLU A  35      11.534  10.742 -29.709  1.00  0.62           H  
ATOM    499  N   TYR A  36      10.340   8.248 -27.696  1.00  0.63           N  
ATOM    500  CA  TYR A  36       9.077   7.823 -27.090  1.00  0.63           C  
ATOM    501  C   TYR A  36       8.130   9.006 -26.782  1.00  0.63           C  
ATOM    502  O   TYR A  36       8.581  10.104 -26.444  1.00  0.63           O  
ATOM    503  CB  TYR A  36       9.427   7.066 -25.813  1.00  0.63           C  
ATOM    504  CG  TYR A  36      10.378   5.854 -26.038  1.00  0.63           C  
ATOM    505  CD1 TYR A  36      11.739   6.080 -26.046  1.00  0.63           C  
ATOM    506  CD2 TYR A  36       9.927   4.573 -26.227  1.00  0.63           C  
ATOM    507  CE1 TYR A  36      12.637   5.083 -26.222  1.00  0.63           C  
ATOM    508  CE2 TYR A  36      10.848   3.542 -26.425  1.00  0.63           C  
ATOM    509  CZ  TYR A  36      12.217   3.819 -26.423  1.00  0.63           C  
ATOM    510  OH  TYR A  36      13.158   2.825 -26.634  1.00  0.63           O  
ATOM    511  H   TYR A  36      10.853   9.030 -27.290  1.00  0.63           H  
ATOM    512  HA  TYR A  36       8.566   7.156 -27.783  1.00  0.63           H  
ATOM    513 1HB  TYR A  36       9.941   7.724 -25.167  1.00  0.63           H  
ATOM    514 2HB  TYR A  36       8.527   6.724 -25.310  1.00  0.63           H  
ATOM    515  HD1 TYR A  36      12.107   7.080 -25.924  1.00  0.63           H  
ATOM    516  HD2 TYR A  36       8.874   4.367 -26.236  1.00  0.63           H  
ATOM    517  HE1 TYR A  36      13.700   5.309 -26.219  1.00  0.63           H  
ATOM    518  HE2 TYR A  36      10.494   2.525 -26.588  1.00  0.63           H  
ATOM    519  HH  TYR A  36      14.067   3.224 -26.740  1.00  0.63           H  
ATOM    520  N   THR A  37       6.812   8.772 -26.841  1.00  0.64           N  
ATOM    521  CA  THR A  37       5.853   9.846 -26.518  1.00  0.64           C  
ATOM    522  C   THR A  37       5.177   9.596 -25.175  1.00  0.64           C  
ATOM    523  O   THR A  37       4.705   8.494 -24.896  1.00  0.64           O  
ATOM    524  CB  THR A  37       4.778  10.008 -27.608  1.00  0.64           C  
ATOM    525  OG1 THR A  37       5.413  10.329 -28.858  1.00  0.64           O  
ATOM    526  CG2 THR A  37       3.791  11.144 -27.229  1.00  0.64           C  
ATOM    527  H   THR A  37       6.475   7.862 -27.117  1.00  0.64           H  
ATOM    528  HA  THR A  37       6.389  10.790 -26.445  1.00  0.64           H  
ATOM    529  HB  THR A  37       4.231   9.076 -27.719  1.00  0.64           H  
ATOM    530  HG1 THR A  37       5.715  11.261 -28.858  1.00  0.64           H  
ATOM    531 1HG2 THR A  37       3.041  11.256 -28.010  1.00  0.64           H  
ATOM    532 2HG2 THR A  37       3.292  10.912 -26.292  1.00  0.64           H  
ATOM    533 3HG2 THR A  37       4.338  12.080 -27.118  1.00  0.64           H  
ATOM    534  N   PHE A  38       5.148  10.643 -24.356  1.00  0.66           N  
ATOM    535  CA  PHE A  38       4.601  10.621 -23.005  1.00  0.66           C  
ATOM    536  C   PHE A  38       3.447  11.584 -22.843  1.00  0.66           C  
ATOM    537  O   PHE A  38       3.408  12.636 -23.479  1.00  0.66           O  
ATOM    538  CB  PHE A  38       5.706  11.009 -22.044  1.00  0.66           C  
ATOM    539  CG  PHE A  38       6.785  10.002 -22.029  1.00  0.66           C  
ATOM    540  CD1 PHE A  38       7.748  10.033 -22.999  1.00  0.66           C  
ATOM    541  CD2 PHE A  38       6.867   9.033 -21.045  1.00  0.66           C  
ATOM    542  CE1 PHE A  38       8.743   9.113 -23.013  1.00  0.66           C  
ATOM    543  CE2 PHE A  38       7.899   8.111 -21.052  1.00  0.66           C  
ATOM    544  CZ  PHE A  38       8.837   8.152 -22.051  1.00  0.66           C  
ATOM    545  H   PHE A  38       5.540  11.520 -24.700  1.00  0.66           H  
ATOM    546  HA  PHE A  38       4.253   9.612 -22.783  1.00  0.66           H  
ATOM    547 1HB  PHE A  38       6.131  11.952 -22.371  1.00  0.66           H  
ATOM    548 2HB  PHE A  38       5.311  11.132 -21.036  1.00  0.66           H  
ATOM    549  HD1 PHE A  38       7.705  10.802 -23.777  1.00  0.66           H  
ATOM    550  HD2 PHE A  38       6.110   9.005 -20.259  1.00  0.66           H  
ATOM    551  HE1 PHE A  38       9.470   9.165 -23.780  1.00  0.66           H  
ATOM    552  HE2 PHE A  38       7.963   7.353 -20.273  1.00  0.66           H  
ATOM    553  HZ  PHE A  38       9.653   7.436 -22.077  1.00  0.66           H  
ATOM    554  N   GLY A  39       2.511  11.253 -21.960  1.00  0.68           N  
ATOM    555  CA  GLY A  39       1.433  12.192 -21.684  1.00  0.68           C  
ATOM    556  C   GLY A  39       1.304  12.465 -20.199  1.00  0.68           C  
ATOM    557  O   GLY A  39       1.780  11.678 -19.377  1.00  0.68           O  
ATOM    558  H   GLY A  39       2.555  10.371 -21.470  1.00  0.68           H  
ATOM    559 1HA  GLY A  39       1.626  13.121 -22.197  1.00  0.68           H  
ATOM    560 2HA  GLY A  39       0.493  11.804 -22.073  1.00  0.68           H  
ATOM    561  N   THR A  40       0.608  13.551 -19.866  1.00  0.69           N  
ATOM    562  CA  THR A  40       0.369  13.905 -18.475  1.00  0.69           C  
ATOM    563  C   THR A  40      -1.119  14.032 -18.173  1.00  0.69           C  
ATOM    564  O   THR A  40      -1.905  14.430 -19.029  1.00  0.69           O  
ATOM    565  CB  THR A  40       1.019  15.268 -18.147  1.00  0.69           C  
ATOM    566  OG1 THR A  40       0.391  16.312 -18.951  1.00  0.69           O  
ATOM    567  CG2 THR A  40       2.497  15.264 -18.427  1.00  0.69           C  
ATOM    568  H   THR A  40       0.290  14.162 -20.616  1.00  0.69           H  
ATOM    569  HA  THR A  40       0.791  13.132 -17.832  1.00  0.69           H  
ATOM    570  HB  THR A  40       0.865  15.488 -17.101  1.00  0.69           H  
ATOM    571  HG1 THR A  40       0.834  17.189 -18.808  1.00  0.69           H  
ATOM    572 1HG2 THR A  40       2.902  16.239 -18.169  1.00  0.69           H  
ATOM    573 2HG2 THR A  40       2.984  14.498 -17.825  1.00  0.69           H  
ATOM    574 3HG2 THR A  40       2.666  15.065 -19.482  1.00  0.69           H  
ATOM    575  N   ALA A  41      -1.488  13.763 -16.920  1.00  0.69           N  
ATOM    576  CA  ALA A  41      -2.852  13.985 -16.425  1.00  0.69           C  
ATOM    577  C   ALA A  41      -2.905  15.289 -15.638  1.00  0.69           C  
ATOM    578  O   ALA A  41      -3.916  15.987 -15.613  1.00  0.69           O  
ATOM    579  CB  ALA A  41      -3.300  12.826 -15.556  1.00  0.69           C  
ATOM    580  H   ALA A  41      -0.791  13.402 -16.289  1.00  0.69           H  
ATOM    581  HA  ALA A  41      -3.524  14.074 -17.279  1.00  0.69           H  
ATOM    582 1HB  ALA A  41      -4.317  13.009 -15.209  1.00  0.69           H  
ATOM    583 2HB  ALA A  41      -3.274  11.903 -16.133  1.00  0.69           H  
ATOM    584 3HB  ALA A  41      -2.635  12.740 -14.696  1.00  0.69           H  
ATOM    585  N   GLU A  42      -1.790  15.590 -14.992  1.00  0.67           N  
ATOM    586  CA  GLU A  42      -1.617  16.751 -14.139  1.00  0.67           C  
ATOM    587  C   GLU A  42      -0.195  17.223 -14.409  1.00  0.67           C  
ATOM    588  O   GLU A  42       0.614  16.404 -14.834  1.00  0.67           O  
ATOM    589  CB  GLU A  42      -1.857  16.380 -12.664  1.00  0.67           C  
ATOM    590  CG  GLU A  42      -0.895  15.370 -12.057  1.00  0.67           C  
ATOM    591  CD  GLU A  42      -1.290  14.999 -10.621  1.00  0.67           C  
ATOM    592  OE1 GLU A  42      -1.759  15.863  -9.920  1.00  0.67           O  
ATOM    593  OE2 GLU A  42      -1.128  13.851 -10.235  1.00  0.67           O  
ATOM    594  H   GLU A  42      -1.012  14.961 -15.089  1.00  0.67           H  
ATOM    595  HA  GLU A  42      -2.340  17.500 -14.439  1.00  0.67           H  
ATOM    596 1HB  GLU A  42      -1.821  17.270 -12.046  1.00  0.67           H  
ATOM    597 2HB  GLU A  42      -2.861  15.966 -12.565  1.00  0.67           H  
ATOM    598 1HG  GLU A  42      -0.867  14.472 -12.673  1.00  0.67           H  
ATOM    599 2HG  GLU A  42       0.101  15.815 -12.051  1.00  0.67           H  
ATOM    600  N   PRO A  43       0.161  18.495 -14.186  1.00  0.66           N  
ATOM    601  CA  PRO A  43       1.478  19.028 -14.470  1.00  0.66           C  
ATOM    602  C   PRO A  43       2.571  18.261 -13.752  1.00  0.66           C  
ATOM    603  O   PRO A  43       2.416  17.858 -12.587  1.00  0.66           O  
ATOM    604  CB  PRO A  43       1.383  20.467 -13.943  1.00  0.66           C  
ATOM    605  CG  PRO A  43      -0.094  20.799 -13.983  1.00  0.66           C  
ATOM    606  CD  PRO A  43      -0.784  19.493 -13.623  1.00  0.66           C  
ATOM    607  HA  PRO A  43       1.652  19.005 -15.553  1.00  0.66           H  
ATOM    608 1HB  PRO A  43       1.805  20.519 -12.923  1.00  0.66           H  
ATOM    609 2HB  PRO A  43       1.992  21.129 -14.576  1.00  0.66           H  
ATOM    610 1HG  PRO A  43      -0.311  21.598 -13.256  1.00  0.66           H  
ATOM    611 2HG  PRO A  43      -0.374  21.184 -14.965  1.00  0.66           H  
ATOM    612 1HD  PRO A  43      -0.847  19.386 -12.527  1.00  0.66           H  
ATOM    613 2HD  PRO A  43      -1.760  19.489 -14.100  1.00  0.66           H  
ATOM    614  N   GLU A  44       3.708  18.115 -14.429  1.00  0.63           N  
ATOM    615  CA  GLU A  44       4.811  17.414 -13.804  1.00  0.63           C  
ATOM    616  C   GLU A  44       6.128  18.127 -14.000  1.00  0.63           C  
ATOM    617  O   GLU A  44       6.388  18.766 -15.022  1.00  0.63           O  
ATOM    618  CB  GLU A  44       4.967  15.975 -14.345  1.00  0.63           C  
ATOM    619  CG  GLU A  44       5.426  15.814 -15.798  1.00  0.63           C  
ATOM    620  CD  GLU A  44       5.622  14.331 -16.237  1.00  0.63           C  
ATOM    621  OE1 GLU A  44       4.724  13.538 -16.058  1.00  0.63           O  
ATOM    622  OE2 GLU A  44       6.675  14.010 -16.734  1.00  0.63           O  
ATOM    623  H   GLU A  44       3.784  18.486 -15.377  1.00  0.63           H  
ATOM    624  HA  GLU A  44       4.618  17.361 -12.736  1.00  0.63           H  
ATOM    625 1HB  GLU A  44       5.645  15.409 -13.699  1.00  0.63           H  
ATOM    626 2HB  GLU A  44       4.001  15.510 -14.294  1.00  0.63           H  
ATOM    627 1HG  GLU A  44       4.651  16.244 -16.411  1.00  0.63           H  
ATOM    628 2HG  GLU A  44       6.349  16.376 -15.956  1.00  0.63           H  
ATOM    629  N   GLU A  45       6.973  17.984 -13.004  1.00  0.61           N  
ATOM    630  CA  GLU A  45       8.324  18.504 -13.048  1.00  0.61           C  
ATOM    631  C   GLU A  45       9.260  17.333 -13.244  1.00  0.61           C  
ATOM    632  O   GLU A  45       9.193  16.368 -12.481  1.00  0.61           O  
ATOM    633  CB  GLU A  45       8.618  19.253 -11.747  1.00  0.61           C  
ATOM    634  CG  GLU A  45       9.975  19.870 -11.609  1.00  0.61           C  
ATOM    635  CD  GLU A  45      10.155  20.564 -10.252  1.00  0.61           C  
ATOM    636  OE1 GLU A  45       9.271  20.457  -9.430  1.00  0.61           O  
ATOM    637  OE2 GLU A  45      11.168  21.193 -10.047  1.00  0.61           O  
ATOM    638  H   GLU A  45       6.655  17.472 -12.181  1.00  0.61           H  
ATOM    639  HA  GLU A  45       8.431  19.186 -13.891  1.00  0.61           H  
ATOM    640 1HB  GLU A  45       7.889  20.056 -11.633  1.00  0.61           H  
ATOM    641 2HB  GLU A  45       8.481  18.575 -10.909  1.00  0.61           H  
ATOM    642 1HG  GLU A  45      10.723  19.084 -11.712  1.00  0.61           H  
ATOM    643 2HG  GLU A  45      10.118  20.588 -12.416  1.00  0.61           H  
ATOM    644  N   MET A  46      10.085  17.371 -14.288  1.00  0.59           N  
ATOM    645  CA  MET A  46      11.008  16.270 -14.529  1.00  0.59           C  
ATOM    646  C   MET A  46      12.443  16.710 -14.318  1.00  0.59           C  
ATOM    647  O   MET A  46      12.897  17.697 -14.901  1.00  0.59           O  
ATOM    648  CB  MET A  46      10.857  15.679 -15.933  1.00  0.59           C  
ATOM    649  CG  MET A  46      11.816  14.458 -16.161  1.00  0.59           C  
ATOM    650  SD  MET A  46      11.683  13.666 -17.784  1.00  0.59           S  
ATOM    651  CE  MET A  46      10.132  12.838 -17.726  1.00  0.59           C  
ATOM    652  H   MET A  46      10.086  18.184 -14.898  1.00  0.59           H  
ATOM    653  HA  MET A  46      10.803  15.481 -13.813  1.00  0.59           H  
ATOM    654 1HB  MET A  46       9.828  15.344 -16.084  1.00  0.59           H  
ATOM    655 2HB  MET A  46      11.064  16.445 -16.658  1.00  0.59           H  
ATOM    656 1HG  MET A  46      12.846  14.786 -16.034  1.00  0.59           H  
ATOM    657 2HG  MET A  46      11.612  13.708 -15.394  1.00  0.59           H  
ATOM    658 1HE  MET A  46       9.943  12.344 -18.650  1.00  0.59           H  
ATOM    659 2HE  MET A  46      10.163  12.102 -16.950  1.00  0.59           H  
ATOM    660 3HE  MET A  46       9.330  13.559 -17.528  1.00  0.59           H  
ATOM    661  N   THR A  47      13.166  15.961 -13.498  1.00  0.58           N  
ATOM    662  CA  THR A  47      14.560  16.239 -13.203  1.00  0.58           C  
ATOM    663  C   THR A  47      15.426  15.111 -13.729  1.00  0.58           C  
ATOM    664  O   THR A  47      15.119  13.935 -13.520  1.00  0.58           O  
ATOM    665  CB  THR A  47      14.796  16.399 -11.687  1.00  0.58           C  
ATOM    666  OG1 THR A  47      14.013  17.481 -11.183  1.00  0.58           O  
ATOM    667  CG2 THR A  47      16.275  16.688 -11.408  1.00  0.58           C  
ATOM    668  H   THR A  47      12.715  15.173 -13.042  1.00  0.58           H  
ATOM    669  HA  THR A  47      14.856  17.157 -13.702  1.00  0.58           H  
ATOM    670  HB  THR A  47      14.504  15.483 -11.176  1.00  0.58           H  
ATOM    671  HG1 THR A  47      14.187  18.266 -11.706  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      16.426  16.802 -10.337  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      16.890  15.868 -11.767  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      16.569  17.610 -11.917  1.00  0.58           H  
ATOM    675  N   VAL A  48      16.503  15.442 -14.420  1.00  0.58           N  
ATOM    676  CA  VAL A  48      17.369  14.374 -14.902  1.00  0.58           C  
ATOM    677  C   VAL A  48      18.337  14.031 -13.774  1.00  0.58           C  
ATOM    678  O   VAL A  48      18.993  14.909 -13.207  1.00  0.58           O  
ATOM    679  CB  VAL A  48      18.113  14.772 -16.189  1.00  0.58           C  
ATOM    680  CG1 VAL A  48      19.065  13.620 -16.649  1.00  0.58           C  
ATOM    681  CG2 VAL A  48      17.102  15.114 -17.293  1.00  0.58           C  
ATOM    682  H   VAL A  48      16.726  16.429 -14.571  1.00  0.58           H  
ATOM    683  HA  VAL A  48      16.766  13.493 -15.125  1.00  0.58           H  
ATOM    684  HB  VAL A  48      18.722  15.643 -15.983  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48      19.598  13.920 -17.552  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48      19.783  13.390 -15.876  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48      18.477  12.724 -16.861  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48      17.645  15.407 -18.191  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48      16.486  14.239 -17.508  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48      16.464  15.938 -16.962  1.00  0.58           H  
ATOM    691  N   VAL A  49      18.390  12.761 -13.419  1.00  0.58           N  
ATOM    692  CA  VAL A  49      19.223  12.276 -12.329  1.00  0.58           C  
ATOM    693  C   VAL A  49      20.595  11.842 -12.853  1.00  0.58           C  
ATOM    694  O   VAL A  49      21.627  12.129 -12.242  1.00  0.58           O  
ATOM    695  CB  VAL A  49      18.491  11.136 -11.586  1.00  0.58           C  
ATOM    696  CG1 VAL A  49      19.382  10.539 -10.531  1.00  0.58           C  
ATOM    697  CG2 VAL A  49      17.186  11.693 -10.976  1.00  0.58           C  
ATOM    698  H   VAL A  49      17.842  12.085 -13.942  1.00  0.58           H  
ATOM    699  HA  VAL A  49      19.369  13.092 -11.621  1.00  0.58           H  
ATOM    700  HB  VAL A  49      18.249  10.347 -12.295  1.00  0.58           H  
ATOM    701 1HG1 VAL A  49      18.856   9.728 -10.029  1.00  0.58           H  
ATOM    702 2HG1 VAL A  49      20.286  10.149 -11.003  1.00  0.58           H  
ATOM    703 3HG1 VAL A  49      19.651  11.305  -9.805  1.00  0.58           H  
ATOM    704 1HG2 VAL A  49      16.648  10.893 -10.467  1.00  0.58           H  
ATOM    705 2HG2 VAL A  49      17.426  12.481 -10.264  1.00  0.58           H  
ATOM    706 3HG2 VAL A  49      16.563  12.104 -11.761  1.00  0.58           H  
ATOM    707  N   SER A  50      20.596  11.154 -13.994  1.00  0.58           N  
ATOM    708  CA  SER A  50      21.830  10.660 -14.607  1.00  0.58           C  
ATOM    709  C   SER A  50      21.714  10.606 -16.125  1.00  0.58           C  
ATOM    710  O   SER A  50      20.663  10.257 -16.668  1.00  0.58           O  
ATOM    711  CB  SER A  50      22.192   9.284 -14.090  1.00  0.58           C  
ATOM    712  OG  SER A  50      23.355   8.812 -14.711  1.00  0.58           O  
ATOM    713  H   SER A  50      19.698  10.962 -14.434  1.00  0.58           H  
ATOM    714  HA  SER A  50      22.639  11.339 -14.349  1.00  0.58           H  
ATOM    715 1HB  SER A  50      22.340   9.328 -13.011  1.00  0.58           H  
ATOM    716 2HB  SER A  50      21.376   8.599 -14.281  1.00  0.58           H  
ATOM    717  HG  SER A  50      23.158   8.794 -15.655  1.00  0.58           H  
ATOM    718  N   GLY A  51      22.820  10.895 -16.812  1.00  0.59           N  
ATOM    719  CA  GLY A  51      22.831  10.864 -18.274  1.00  0.59           C  
ATOM    720  C   GLY A  51      22.240  12.154 -18.832  1.00  0.59           C  
ATOM    721  O   GLY A  51      22.492  13.244 -18.294  1.00  0.59           O  
ATOM    722  H   GLY A  51      23.659  11.159 -16.312  1.00  0.59           H  
ATOM    723 1HA  GLY A  51      23.852  10.734 -18.638  1.00  0.59           H  
ATOM    724 2HA  GLY A  51      22.255  10.008 -18.633  1.00  0.59           H  
ATOM    725  N   ALA A  52      21.504  12.026 -19.935  1.00  0.59           N  
ATOM    726  CA  ALA A  52      20.924  13.166 -20.641  1.00  0.59           C  
ATOM    727  C   ALA A  52      19.620  12.770 -21.295  1.00  0.59           C  
ATOM    728  O   ALA A  52      19.415  11.605 -21.637  1.00  0.59           O  
ATOM    729  CB  ALA A  52      21.873  13.706 -21.702  1.00  0.59           C  
ATOM    730  H   ALA A  52      21.347  11.096 -20.300  1.00  0.59           H  
ATOM    731  HA  ALA A  52      20.706  13.937 -19.913  1.00  0.59           H  
ATOM    732 1HB  ALA A  52      21.407  14.565 -22.193  1.00  0.59           H  
ATOM    733 2HB  ALA A  52      22.804  14.019 -21.230  1.00  0.59           H  
ATOM    734 3HB  ALA A  52      22.080  12.934 -22.438  1.00  0.59           H  
ATOM    735  N   LEU A  53      18.768  13.759 -21.510  1.00  0.59           N  
ATOM    736  CA  LEU A  53      17.473  13.557 -22.134  1.00  0.59           C  
ATOM    737  C   LEU A  53      17.111  14.704 -23.068  1.00  0.59           C  
ATOM    738  O   LEU A  53      17.200  15.877 -22.690  1.00  0.59           O  
ATOM    739  CB  LEU A  53      16.429  13.449 -21.018  1.00  0.59           C  
ATOM    740  CG  LEU A  53      15.043  13.247 -21.377  1.00  0.59           C  
ATOM    741  CD1 LEU A  53      14.920  11.916 -21.993  1.00  0.59           C  
ATOM    742  CD2 LEU A  53      14.213  13.370 -20.118  1.00  0.59           C  
ATOM    743  H   LEU A  53      19.033  14.691 -21.195  1.00  0.59           H  
ATOM    744  HA  LEU A  53      17.498  12.632 -22.713  1.00  0.59           H  
ATOM    745 1HB  LEU A  53      16.718  12.622 -20.369  1.00  0.59           H  
ATOM    746 2HB  LEU A  53      16.475  14.367 -20.430  1.00  0.59           H  
ATOM    747  HG  LEU A  53      14.726  13.982 -22.105  1.00  0.59           H  
ATOM    748 1HD1 LEU A  53      13.927  11.741 -22.245  1.00  0.59           H  
ATOM    749 2HD1 LEU A  53      15.537  11.884 -22.889  1.00  0.59           H  
ATOM    750 3HD1 LEU A  53      15.247  11.155 -21.289  1.00  0.59           H  
ATOM    751 1HD2 LEU A  53      13.173  13.215 -20.347  1.00  0.59           H  
ATOM    752 2HD2 LEU A  53      14.535  12.625 -19.390  1.00  0.59           H  
ATOM    753 3HD2 LEU A  53      14.344  14.364 -19.701  1.00  0.59           H  
ATOM    754  N   LYS A  54      16.723  14.384 -24.299  1.00  0.60           N  
ATOM    755  CA  LYS A  54      16.282  15.423 -25.208  1.00  0.60           C  
ATOM    756  C   LYS A  54      14.769  15.490 -25.128  1.00  0.60           C  
ATOM    757  O   LYS A  54      14.100  14.452 -25.110  1.00  0.60           O  
ATOM    758  CB  LYS A  54      16.770  15.170 -26.620  1.00  0.60           C  
ATOM    759  CG  LYS A  54      18.265  15.253 -26.814  1.00  0.60           C  
ATOM    760  CD  LYS A  54      18.608  14.993 -28.269  1.00  0.60           C  
ATOM    761  CE  LYS A  54      20.099  15.036 -28.526  1.00  0.60           C  
ATOM    762  NZ  LYS A  54      20.409  14.757 -29.955  1.00  0.60           N  
ATOM    763  H   LYS A  54      16.686  13.413 -24.608  1.00  0.60           H  
ATOM    764  HA  LYS A  54      16.683  16.370 -24.876  1.00  0.60           H  
ATOM    765 1HB  LYS A  54      16.485  14.184 -26.907  1.00  0.60           H  
ATOM    766 2HB  LYS A  54      16.296  15.868 -27.304  1.00  0.60           H  
ATOM    767 1HG  LYS A  54      18.613  16.245 -26.525  1.00  0.60           H  
ATOM    768 2HG  LYS A  54      18.757  14.511 -26.187  1.00  0.60           H  
ATOM    769 1HD  LYS A  54      18.231  14.007 -28.553  1.00  0.60           H  
ATOM    770 2HD  LYS A  54      18.115  15.738 -28.896  1.00  0.60           H  
ATOM    771 1HE  LYS A  54      20.482  16.022 -28.264  1.00  0.60           H  
ATOM    772 2HE  LYS A  54      20.591  14.288 -27.905  1.00  0.60           H  
ATOM    773 1HZ  LYS A  54      21.407  14.789 -30.099  1.00  0.60           H  
ATOM    774 2HZ  LYS A  54      20.061  13.839 -30.200  1.00  0.60           H  
ATOM    775 3HZ  LYS A  54      19.962  15.451 -30.537  1.00  0.60           H  
ATOM    776  N   VAL A  55      14.218  16.696 -25.051  1.00  0.63           N  
ATOM    777  CA  VAL A  55      12.778  16.820 -24.881  1.00  0.63           C  
ATOM    778  C   VAL A  55      12.139  17.827 -25.825  1.00  0.63           C  
ATOM    779  O   VAL A  55      12.654  18.934 -26.011  1.00  0.63           O  
ATOM    780  CB  VAL A  55      12.482  17.295 -23.461  1.00  0.63           C  
ATOM    781  CG1 VAL A  55      11.003  17.323 -23.201  1.00  0.63           C  
ATOM    782  CG2 VAL A  55      13.288  16.503 -22.485  1.00  0.63           C  
ATOM    783  H   VAL A  55      14.817  17.516 -25.085  1.00  0.63           H  
ATOM    784  HA  VAL A  55      12.320  15.847 -25.049  1.00  0.63           H  
ATOM    785  HB  VAL A  55      12.791  18.319 -23.389  1.00  0.63           H  
ATOM    786 1HG1 VAL A  55      10.842  17.717 -22.222  1.00  0.63           H  
ATOM    787 2HG1 VAL A  55      10.515  17.948 -23.918  1.00  0.63           H  
ATOM    788 3HG1 VAL A  55      10.588  16.336 -23.267  1.00  0.63           H  
ATOM    789 1HG2 VAL A  55      13.123  16.881 -21.527  1.00  0.63           H  
ATOM    790 2HG2 VAL A  55      13.021  15.505 -22.523  1.00  0.63           H  
ATOM    791 3HG2 VAL A  55      14.336  16.591 -22.711  1.00  0.63           H  
ATOM    792  N   LEU A  56      11.023  17.444 -26.422  1.00  0.66           N  
ATOM    793  CA  LEU A  56      10.240  18.347 -27.252  1.00  0.66           C  
ATOM    794  C   LEU A  56       8.941  18.612 -26.473  1.00  0.66           C  
ATOM    795  O   LEU A  56       8.224  17.668 -26.119  1.00  0.66           O  
ATOM    796  CB  LEU A  56       9.994  17.697 -28.613  1.00  0.66           C  
ATOM    797  CG  LEU A  56       9.226  18.441 -29.655  1.00  0.66           C  
ATOM    798  CD1 LEU A  56      10.013  19.668 -30.072  1.00  0.66           C  
ATOM    799  CD2 LEU A  56       9.018  17.511 -30.839  1.00  0.66           C  
ATOM    800  H   LEU A  56      10.690  16.493 -26.263  1.00  0.66           H  
ATOM    801  HA  LEU A  56      10.774  19.288 -27.388  1.00  0.66           H  
ATOM    802 1HB  LEU A  56      10.951  17.476 -29.046  1.00  0.66           H  
ATOM    803 2HB  LEU A  56       9.486  16.776 -28.445  1.00  0.66           H  
ATOM    804  HG  LEU A  56       8.264  18.767 -29.251  1.00  0.66           H  
ATOM    805 1HD1 LEU A  56       9.466  20.222 -30.834  1.00  0.66           H  
ATOM    806 2HD1 LEU A  56      10.174  20.306 -29.214  1.00  0.66           H  
ATOM    807 3HD1 LEU A  56      10.974  19.352 -30.471  1.00  0.66           H  
ATOM    808 1HD2 LEU A  56       8.464  18.031 -31.620  1.00  0.66           H  
ATOM    809 2HD2 LEU A  56       9.989  17.202 -31.227  1.00  0.66           H  
ATOM    810 3HD2 LEU A  56       8.462  16.634 -30.524  1.00  0.66           H  
ATOM    811  N   LEU A  57       8.685  19.875 -26.126  1.00  0.70           N  
ATOM    812  CA  LEU A  57       7.534  20.258 -25.302  1.00  0.70           C  
ATOM    813  C   LEU A  57       6.476  20.968 -26.147  1.00  0.70           C  
ATOM    814  O   LEU A  57       6.809  21.489 -27.210  1.00  0.70           O  
ATOM    815  CB  LEU A  57       8.000  21.119 -24.100  1.00  0.70           C  
ATOM    816  CG  LEU A  57       8.949  20.419 -23.141  1.00  0.70           C  
ATOM    817  CD1 LEU A  57       9.413  21.361 -22.049  1.00  0.70           C  
ATOM    818  CD2 LEU A  57       8.201  19.249 -22.537  1.00  0.70           C  
ATOM    819  H   LEU A  57       9.275  20.619 -26.491  1.00  0.70           H  
ATOM    820  HA  LEU A  57       7.118  19.342 -24.898  1.00  0.70           H  
ATOM    821 1HB  LEU A  57       8.534  21.967 -24.486  1.00  0.70           H  
ATOM    822 2HB  LEU A  57       7.166  21.486 -23.533  1.00  0.70           H  
ATOM    823  HG  LEU A  57       9.827  20.081 -23.678  1.00  0.70           H  
ATOM    824 1HD1 LEU A  57      10.087  20.831 -21.379  1.00  0.70           H  
ATOM    825 2HD1 LEU A  57       9.939  22.205 -22.495  1.00  0.70           H  
ATOM    826 3HD1 LEU A  57       8.552  21.724 -21.482  1.00  0.70           H  
ATOM    827 1HD2 LEU A  57       8.833  18.719 -21.844  1.00  0.70           H  
ATOM    828 2HD2 LEU A  57       7.325  19.623 -22.009  1.00  0.70           H  
ATOM    829 3HD2 LEU A  57       7.890  18.586 -23.326  1.00  0.70           H  
ATOM    830  N   PRO A  58       5.195  20.998 -25.732  1.00  0.73           N  
ATOM    831  CA  PRO A  58       4.095  21.690 -26.397  1.00  0.73           C  
ATOM    832  C   PRO A  58       4.396  23.146 -26.771  1.00  0.73           C  
ATOM    833  O   PRO A  58       3.865  23.660 -27.753  1.00  0.73           O  
ATOM    834  CB  PRO A  58       2.998  21.626 -25.332  1.00  0.73           C  
ATOM    835  CG  PRO A  58       3.273  20.361 -24.574  1.00  0.73           C  
ATOM    836  CD  PRO A  58       4.770  20.253 -24.506  1.00  0.73           C  
ATOM    837  HA  PRO A  58       3.803  21.118 -27.290  1.00  0.73           H  
ATOM    838 1HB  PRO A  58       3.038  22.523 -24.696  1.00  0.73           H  
ATOM    839 2HB  PRO A  58       2.010  21.622 -25.814  1.00  0.73           H  
ATOM    840 1HG  PRO A  58       2.813  20.418 -23.576  1.00  0.73           H  
ATOM    841 2HG  PRO A  58       2.809  19.511 -25.090  1.00  0.73           H  
ATOM    842 1HD  PRO A  58       5.124  20.713 -23.584  1.00  0.73           H  
ATOM    843 2HD  PRO A  58       5.014  19.185 -24.572  1.00  0.73           H  
ATOM    844  N   GLY A  59       5.240  23.815 -25.984  1.00  0.74           N  
ATOM    845  CA  GLY A  59       5.589  25.209 -26.235  1.00  0.74           C  
ATOM    846  C   GLY A  59       6.845  25.394 -27.098  1.00  0.74           C  
ATOM    847  O   GLY A  59       7.338  26.517 -27.231  1.00  0.74           O  
ATOM    848  H   GLY A  59       5.652  23.355 -25.190  1.00  0.74           H  
ATOM    849 1HA  GLY A  59       4.747  25.703 -26.718  1.00  0.74           H  
ATOM    850 2HA  GLY A  59       5.735  25.711 -25.280  1.00  0.74           H  
ATOM    851  N   THR A  60       7.382  24.308 -27.660  1.00  0.73           N  
ATOM    852  CA  THR A  60       8.623  24.386 -28.425  1.00  0.73           C  
ATOM    853  C   THR A  60       8.467  23.941 -29.876  1.00  0.73           C  
ATOM    854  O   THR A  60       7.486  23.304 -30.255  1.00  0.73           O  
ATOM    855  CB  THR A  60       9.699  23.503 -27.765  1.00  0.73           C  
ATOM    856  OG1 THR A  60       9.290  22.129 -27.848  1.00  0.73           O  
ATOM    857  CG2 THR A  60       9.885  23.889 -26.306  1.00  0.73           C  
ATOM    858  H   THR A  60       6.942  23.397 -27.538  1.00  0.73           H  
ATOM    859  HA  THR A  60       8.966  25.420 -28.428  1.00  0.73           H  
ATOM    860  HB  THR A  60      10.648  23.621 -28.287  1.00  0.73           H  
ATOM    861  HG1 THR A  60       8.322  22.064 -27.694  1.00  0.73           H  
ATOM    862 1HG2 THR A  60      10.645  23.249 -25.853  1.00  0.73           H  
ATOM    863 2HG2 THR A  60      10.201  24.929 -26.245  1.00  0.73           H  
ATOM    864 3HG2 THR A  60       8.947  23.769 -25.780  1.00  0.73           H  
ATOM    865  N   VAL A  61       9.478  24.267 -30.680  1.00  0.71           N  
ATOM    866  CA  VAL A  61       9.551  23.877 -32.085  1.00  0.71           C  
ATOM    867  C   VAL A  61      10.799  23.045 -32.360  1.00  0.71           C  
ATOM    868  O   VAL A  61      11.075  22.668 -33.500  1.00  0.71           O  
ATOM    869  CB  VAL A  61       9.588  25.126 -32.972  1.00  0.71           C  
ATOM    870  CG1 VAL A  61       8.308  25.933 -32.791  1.00  0.71           C  
ATOM    871  CG2 VAL A  61      10.815  25.957 -32.602  1.00  0.71           C  
ATOM    872  H   VAL A  61      10.232  24.816 -30.298  1.00  0.71           H  
ATOM    873  HA  VAL A  61       8.671  23.283 -32.333  1.00  0.71           H  
ATOM    874  HB  VAL A  61       9.646  24.824 -34.018  1.00  0.71           H  
ATOM    875 1HG1 VAL A  61       8.339  26.812 -33.433  1.00  0.71           H  
ATOM    876 2HG1 VAL A  61       7.450  25.315 -33.061  1.00  0.71           H  
ATOM    877 3HG1 VAL A  61       8.214  26.248 -31.754  1.00  0.71           H  
ATOM    878 1HG2 VAL A  61      10.859  26.845 -33.232  1.00  0.71           H  
ATOM    879 2HG2 VAL A  61      10.752  26.257 -31.557  1.00  0.71           H  
ATOM    880 3HG2 VAL A  61      11.720  25.363 -32.752  1.00  0.71           H  
ATOM    881  N   GLU A  62      11.569  22.810 -31.309  1.00  0.67           N  
ATOM    882  CA  GLU A  62      12.839  22.109 -31.394  1.00  0.67           C  
ATOM    883  C   GLU A  62      13.093  21.336 -30.117  1.00  0.67           C  
ATOM    884  O   GLU A  62      12.511  21.635 -29.077  1.00  0.67           O  
ATOM    885  CB  GLU A  62      13.992  23.090 -31.627  1.00  0.67           C  
ATOM    886  CG  GLU A  62      14.228  24.068 -30.476  1.00  0.67           C  
ATOM    887  CD  GLU A  62      15.349  25.062 -30.744  1.00  0.67           C  
ATOM    888  OE1 GLU A  62      15.860  25.085 -31.839  1.00  0.67           O  
ATOM    889  OE2 GLU A  62      15.696  25.796 -29.829  1.00  0.67           O  
ATOM    890  H   GLU A  62      11.250  23.126 -30.411  1.00  0.67           H  
ATOM    891  HA  GLU A  62      12.796  21.400 -32.221  1.00  0.67           H  
ATOM    892 1HB  GLU A  62      14.915  22.533 -31.784  1.00  0.67           H  
ATOM    893 2HB  GLU A  62      13.799  23.670 -32.529  1.00  0.67           H  
ATOM    894 1HG  GLU A  62      13.304  24.615 -30.286  1.00  0.67           H  
ATOM    895 2HG  GLU A  62      14.466  23.491 -29.579  1.00  0.67           H  
ATOM    896  N   TRP A  63      13.981  20.364 -30.200  1.00  0.63           N  
ATOM    897  CA  TRP A  63      14.352  19.559 -29.048  1.00  0.63           C  
ATOM    898  C   TRP A  63      15.314  20.318 -28.141  1.00  0.63           C  
ATOM    899  O   TRP A  63      16.281  20.919 -28.614  1.00  0.63           O  
ATOM    900  CB  TRP A  63      15.030  18.295 -29.572  1.00  0.63           C  
ATOM    901  CG  TRP A  63      14.084  17.357 -30.272  1.00  0.63           C  
ATOM    902  CD1 TRP A  63      13.783  17.340 -31.603  1.00  0.63           C  
ATOM    903  CD2 TRP A  63      13.382  16.248 -29.694  1.00  0.63           C  
ATOM    904  NE1 TRP A  63      12.909  16.319 -31.875  1.00  0.63           N  
ATOM    905  CE2 TRP A  63      12.660  15.636 -30.716  1.00  0.63           C  
ATOM    906  CE3 TRP A  63      13.314  15.737 -28.434  1.00  0.63           C  
ATOM    907  CZ2 TRP A  63      11.869  14.524 -30.483  1.00  0.63           C  
ATOM    908  CZ3 TRP A  63      12.540  14.637 -28.197  1.00  0.63           C  
ATOM    909  CH2 TRP A  63      11.831  14.038 -29.187  1.00  0.63           C  
ATOM    910  H   TRP A  63      14.419  20.179 -31.091  1.00  0.63           H  
ATOM    911  HA  TRP A  63      13.452  19.307 -28.485  1.00  0.63           H  
ATOM    912 1HB  TRP A  63      15.829  18.565 -30.260  1.00  0.63           H  
ATOM    913 2HB  TRP A  63      15.484  17.763 -28.734  1.00  0.63           H  
ATOM    914  HD1 TRP A  63      14.172  18.040 -32.340  1.00  0.63           H  
ATOM    915  HE1 TRP A  63      12.523  16.090 -32.781  1.00  0.63           H  
ATOM    916  HE3 TRP A  63      13.873  16.204 -27.647  1.00  0.63           H  
ATOM    917  HZ2 TRP A  63      11.301  14.032 -31.276  1.00  0.63           H  
ATOM    918  HZ3 TRP A  63      12.514  14.259 -27.187  1.00  0.63           H  
ATOM    919  HH2 TRP A  63      11.229  13.158 -28.955  1.00  0.63           H  
ATOM    920  N   LYS A  64      15.075  20.254 -26.839  1.00  0.61           N  
ATOM    921  CA  LYS A  64      15.948  20.876 -25.853  1.00  0.61           C  
ATOM    922  C   LYS A  64      16.712  19.765 -25.168  1.00  0.61           C  
ATOM    923  O   LYS A  64      16.212  18.647 -25.115  1.00  0.61           O  
ATOM    924  CB  LYS A  64      15.123  21.661 -24.836  1.00  0.61           C  
ATOM    925  CG  LYS A  64      14.194  22.753 -25.424  1.00  0.61           C  
ATOM    926  CD  LYS A  64      14.954  23.884 -26.126  1.00  0.61           C  
ATOM    927  CE  LYS A  64      13.991  25.014 -26.520  1.00  0.61           C  
ATOM    928  NZ  LYS A  64      14.682  26.154 -27.213  1.00  0.61           N  
ATOM    929  H   LYS A  64      14.241  19.766 -26.519  1.00  0.61           H  
ATOM    930  HA  LYS A  64      16.657  21.537 -26.351  1.00  0.61           H  
ATOM    931 1HB  LYS A  64      14.473  20.971 -24.318  1.00  0.61           H  
ATOM    932 2HB  LYS A  64      15.779  22.117 -24.094  1.00  0.61           H  
ATOM    933 1HG  LYS A  64      13.518  22.289 -26.151  1.00  0.61           H  
ATOM    934 2HG  LYS A  64      13.591  23.175 -24.622  1.00  0.61           H  
ATOM    935 1HD  LYS A  64      15.727  24.278 -25.466  1.00  0.61           H  
ATOM    936 2HD  LYS A  64      15.431  23.497 -27.034  1.00  0.61           H  
ATOM    937 1HE  LYS A  64      13.219  24.614 -27.183  1.00  0.61           H  
ATOM    938 2HE  LYS A  64      13.518  25.392 -25.615  1.00  0.61           H  
ATOM    939 1HZ  LYS A  64      14.010  26.867 -27.437  1.00  0.61           H  
ATOM    940 2HZ  LYS A  64      15.390  26.542 -26.614  1.00  0.61           H  
ATOM    941 3HZ  LYS A  64      15.119  25.842 -28.094  1.00  0.61           H  
ATOM    942  N   VAL A  65      17.886  20.039 -24.608  1.00  0.59           N  
ATOM    943  CA  VAL A  65      18.578  18.948 -23.920  1.00  0.59           C  
ATOM    944  C   VAL A  65      18.780  19.252 -22.459  1.00  0.59           C  
ATOM    945  O   VAL A  65      19.185  20.351 -22.077  1.00  0.59           O  
ATOM    946  CB  VAL A  65      19.951  18.648 -24.570  1.00  0.59           C  
ATOM    947  CG1 VAL A  65      20.831  19.874 -24.504  1.00  0.59           C  
ATOM    948  CG2 VAL A  65      20.622  17.438 -23.861  1.00  0.59           C  
ATOM    949  H   VAL A  65      18.290  20.963 -24.659  1.00  0.59           H  
ATOM    950  HA  VAL A  65      17.976  18.046 -23.983  1.00  0.59           H  
ATOM    951  HB  VAL A  65      19.794  18.405 -25.620  1.00  0.59           H  
ATOM    952 1HG1 VAL A  65      21.788  19.662 -24.981  1.00  0.59           H  
ATOM    953 2HG1 VAL A  65      20.344  20.701 -25.018  1.00  0.59           H  
ATOM    954 3HG1 VAL A  65      20.998  20.141 -23.459  1.00  0.59           H  
ATOM    955 1HG2 VAL A  65      21.573  17.220 -24.340  1.00  0.59           H  
ATOM    956 2HG2 VAL A  65      20.802  17.664 -22.814  1.00  0.59           H  
ATOM    957 3HG2 VAL A  65      19.969  16.565 -23.935  1.00  0.59           H  
ATOM    958  N   TYR A  66      18.513  18.239 -21.656  1.00  0.58           N  
ATOM    959  CA  TYR A  66      18.663  18.311 -20.231  1.00  0.58           C  
ATOM    960  C   TYR A  66      19.700  17.282 -19.830  1.00  0.58           C  
ATOM    961  O   TYR A  66      19.773  16.197 -20.409  1.00  0.58           O  
ATOM    962  CB  TYR A  66      17.296  18.054 -19.597  1.00  0.58           C  
ATOM    963  CG  TYR A  66      16.323  19.090 -20.026  1.00  0.58           C  
ATOM    964  CD1 TYR A  66      15.607  18.894 -21.183  1.00  0.58           C  
ATOM    965  CD2 TYR A  66      16.172  20.247 -19.308  1.00  0.58           C  
ATOM    966  CE1 TYR A  66      14.735  19.853 -21.618  1.00  0.58           C  
ATOM    967  CE2 TYR A  66      15.312  21.211 -19.744  1.00  0.58           C  
ATOM    968  CZ  TYR A  66      14.586  21.017 -20.901  1.00  0.58           C  
ATOM    969  OH  TYR A  66      13.715  21.987 -21.342  1.00  0.58           O  
ATOM    970  H   TYR A  66      18.152  17.378 -22.061  1.00  0.58           H  
ATOM    971  HA  TYR A  66      19.027  19.299 -19.947  1.00  0.58           H  
ATOM    972 1HB  TYR A  66      16.919  17.076 -19.906  1.00  0.58           H  
ATOM    973 2HB  TYR A  66      17.369  18.066 -18.511  1.00  0.58           H  
ATOM    974  HD1 TYR A  66      15.747  17.979 -21.752  1.00  0.58           H  
ATOM    975  HD2 TYR A  66      16.735  20.403 -18.407  1.00  0.58           H  
ATOM    976  HE1 TYR A  66      14.180  19.700 -22.521  1.00  0.58           H  
ATOM    977  HE2 TYR A  66      15.198  22.134 -19.170  1.00  0.58           H  
ATOM    978  HH  TYR A  66      13.682  22.700 -20.699  1.00  0.58           H  
ATOM    979  N   THR A  67      20.511  17.614 -18.847  1.00  0.58           N  
ATOM    980  CA  THR A  67      21.538  16.692 -18.386  1.00  0.58           C  
ATOM    981  C   THR A  67      21.376  16.504 -16.901  1.00  0.58           C  
ATOM    982  O   THR A  67      20.613  17.241 -16.280  1.00  0.58           O  
ATOM    983  CB  THR A  67      22.948  17.213 -18.741  1.00  0.58           C  
ATOM    984  OG1 THR A  67      23.219  18.416 -18.017  1.00  0.58           O  
ATOM    985  CG2 THR A  67      23.029  17.500 -20.255  1.00  0.58           C  
ATOM    986  H   THR A  67      20.422  18.521 -18.405  1.00  0.58           H  
ATOM    987  HA  THR A  67      21.405  15.727 -18.857  1.00  0.58           H  
ATOM    988  HB  THR A  67      23.688  16.459 -18.474  1.00  0.58           H  
ATOM    989  HG1 THR A  67      23.146  18.238 -17.064  1.00  0.58           H  
ATOM    990 1HG2 THR A  67      24.026  17.858 -20.503  1.00  0.58           H  
ATOM    991 2HG2 THR A  67      22.824  16.583 -20.808  1.00  0.58           H  
ATOM    992 3HG2 THR A  67      22.299  18.258 -20.531  1.00  0.58           H  
ATOM    993  N   ALA A  68      22.103  15.563 -16.320  1.00  0.58           N  
ATOM    994  CA  ALA A  68      21.975  15.354 -14.884  1.00  0.58           C  
ATOM    995  C   ALA A  68      22.044  16.678 -14.131  1.00  0.58           C  
ATOM    996  O   ALA A  68      22.968  17.471 -14.322  1.00  0.58           O  
ATOM    997  CB  ALA A  68      23.080  14.435 -14.401  1.00  0.58           C  
ATOM    998  H   ALA A  68      22.665  14.936 -16.898  1.00  0.58           H  
ATOM    999  HA  ALA A  68      21.013  14.897 -14.686  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68      22.963  14.260 -13.329  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68      23.009  13.499 -14.933  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68      24.046  14.891 -14.594  1.00  0.58           H  
ATOM   1003  N   GLY A  69      21.057  16.877 -13.251  1.00  0.59           N  
ATOM   1004  CA  GLY A  69      20.891  18.064 -12.415  1.00  0.59           C  
ATOM   1005  C   GLY A  69      19.908  19.097 -13.000  1.00  0.59           C  
ATOM   1006  O   GLY A  69      19.438  19.983 -12.279  1.00  0.59           O  
ATOM   1007  H   GLY A  69      20.342  16.155 -13.182  1.00  0.59           H  
ATOM   1008 1HA  GLY A  69      20.541  17.753 -11.431  1.00  0.59           H  
ATOM   1009 2HA  GLY A  69      21.861  18.534 -12.269  1.00  0.59           H  
ATOM   1010  N   GLU A  70      19.580  18.973 -14.287  1.00  0.60           N  
ATOM   1011  CA  GLU A  70      18.656  19.891 -14.961  1.00  0.60           C  
ATOM   1012  C   GLU A  70      17.197  19.500 -14.762  1.00  0.60           C  
ATOM   1013  O   GLU A  70      16.875  18.338 -14.493  1.00  0.60           O  
ATOM   1014  CB  GLU A  70      18.962  19.994 -16.450  1.00  0.60           C  
ATOM   1015  CG  GLU A  70      20.336  20.562 -16.793  1.00  0.60           C  
ATOM   1016  CD  GLU A  70      20.465  22.022 -16.459  1.00  0.60           C  
ATOM   1017  OE1 GLU A  70      19.622  22.777 -16.880  1.00  0.60           O  
ATOM   1018  OE2 GLU A  70      21.403  22.388 -15.792  1.00  0.60           O  
ATOM   1019  H   GLU A  70      20.003  18.225 -14.834  1.00  0.60           H  
ATOM   1020  HA  GLU A  70      18.792  20.882 -14.528  1.00  0.60           H  
ATOM   1021 1HB  GLU A  70      18.859  19.019 -16.911  1.00  0.60           H  
ATOM   1022 2HB  GLU A  70      18.242  20.652 -16.903  1.00  0.60           H  
ATOM   1023 1HG  GLU A  70      21.096  19.999 -16.244  1.00  0.60           H  
ATOM   1024 2HG  GLU A  70      20.522  20.424 -17.856  1.00  0.60           H  
ATOM   1025  N   VAL A  71      16.306  20.481 -14.933  1.00  0.62           N  
ATOM   1026  CA  VAL A  71      14.874  20.264 -14.726  1.00  0.62           C  
ATOM   1027  C   VAL A  71      13.966  21.035 -15.685  1.00  0.62           C  
ATOM   1028  O   VAL A  71      14.282  22.156 -16.096  1.00  0.62           O  
ATOM   1029  CB  VAL A  71      14.533  20.661 -13.266  1.00  0.62           C  
ATOM   1030  CG1 VAL A  71      14.803  22.138 -13.076  1.00  0.62           C  
ATOM   1031  CG2 VAL A  71      13.090  20.347 -12.913  1.00  0.62           C  
ATOM   1032  H   VAL A  71      16.638  21.405 -15.180  1.00  0.62           H  
ATOM   1033  HA  VAL A  71      14.686  19.207 -14.860  1.00  0.62           H  
ATOM   1034  HB  VAL A  71      15.191  20.108 -12.596  1.00  0.62           H  
ATOM   1035 1HG1 VAL A  71      14.594  22.415 -12.041  1.00  0.62           H  
ATOM   1036 2HG1 VAL A  71      15.848  22.351 -13.306  1.00  0.62           H  
ATOM   1037 3HG1 VAL A  71      14.157  22.710 -13.743  1.00  0.62           H  
ATOM   1038 1HG2 VAL A  71      12.915  20.629 -11.876  1.00  0.62           H  
ATOM   1039 2HG2 VAL A  71      12.408  20.903 -13.538  1.00  0.62           H  
ATOM   1040 3HG2 VAL A  71      12.898  19.294 -13.026  1.00  0.62           H  
ATOM   1041  N   PHE A  72      12.821  20.431 -16.018  1.00  0.64           N  
ATOM   1042  CA  PHE A  72      11.817  21.106 -16.836  1.00  0.64           C  
ATOM   1043  C   PHE A  72      10.393  20.771 -16.435  1.00  0.64           C  
ATOM   1044  O   PHE A  72      10.124  19.737 -15.826  1.00  0.64           O  
ATOM   1045  CB  PHE A  72      12.009  20.749 -18.299  1.00  0.64           C  
ATOM   1046  CG  PHE A  72      11.796  19.304 -18.681  1.00  0.64           C  
ATOM   1047  CD1 PHE A  72      10.562  18.857 -19.139  1.00  0.64           C  
ATOM   1048  CD2 PHE A  72      12.836  18.393 -18.589  1.00  0.64           C  
ATOM   1049  CE1 PHE A  72      10.388  17.536 -19.511  1.00  0.64           C  
ATOM   1050  CE2 PHE A  72      12.656  17.088 -18.950  1.00  0.64           C  
ATOM   1051  CZ  PHE A  72      11.421  16.664 -19.424  1.00  0.64           C  
ATOM   1052  H   PHE A  72      12.662  19.485 -15.670  1.00  0.64           H  
ATOM   1053  HA  PHE A  72      11.952  22.181 -16.721  1.00  0.64           H  
ATOM   1054 1HB  PHE A  72      11.340  21.356 -18.907  1.00  0.64           H  
ATOM   1055 2HB  PHE A  72      12.988  21.014 -18.564  1.00  0.64           H  
ATOM   1056  HD1 PHE A  72       9.730  19.565 -19.216  1.00  0.64           H  
ATOM   1057  HD2 PHE A  72      13.808  18.727 -18.227  1.00  0.64           H  
ATOM   1058  HE1 PHE A  72       9.431  17.188 -19.883  1.00  0.64           H  
ATOM   1059  HE2 PHE A  72      13.482  16.387 -18.877  1.00  0.64           H  
ATOM   1060  HZ  PHE A  72      11.275  15.636 -19.730  1.00  0.64           H  
ATOM   1061  N   ASN A  73       9.466  21.649 -16.804  1.00  0.67           N  
ATOM   1062  CA  ASN A  73       8.062  21.409 -16.511  1.00  0.67           C  
ATOM   1063  C   ASN A  73       7.268  21.002 -17.742  1.00  0.67           C  
ATOM   1064  O   ASN A  73       7.463  21.542 -18.834  1.00  0.67           O  
ATOM   1065  CB  ASN A  73       7.429  22.645 -15.896  1.00  0.67           C  
ATOM   1066  CG  ASN A  73       7.987  23.025 -14.556  1.00  0.67           C  
ATOM   1067  OD1 ASN A  73       8.235  22.188 -13.694  1.00  0.67           O  
ATOM   1068  ND2 ASN A  73       8.189  24.306 -14.363  1.00  0.67           N  
ATOM   1069  H   ASN A  73       9.736  22.491 -17.294  1.00  0.67           H  
ATOM   1070  HA  ASN A  73       7.988  20.588 -15.800  1.00  0.67           H  
ATOM   1071 1HB  ASN A  73       7.551  23.488 -16.577  1.00  0.67           H  
ATOM   1072 2HB  ASN A  73       6.357  22.470 -15.789  1.00  0.67           H  
ATOM   1073 1HD2 ASN A  73       8.557  24.629 -13.489  1.00  0.67           H  
ATOM   1074 2HD2 ASN A  73       7.973  24.962 -15.086  1.00  0.67           H  
ATOM   1075  N   VAL A  74       6.333  20.089 -17.535  1.00  0.69           N  
ATOM   1076  CA  VAL A  74       5.394  19.690 -18.559  1.00  0.69           C  
ATOM   1077  C   VAL A  74       3.975  19.991 -18.034  1.00  0.69           C  
ATOM   1078  O   VAL A  74       3.609  19.503 -16.966  1.00  0.69           O  
ATOM   1079  CB  VAL A  74       5.469  18.196 -18.848  1.00  0.69           C  
ATOM   1080  CG1 VAL A  74       4.479  17.879 -19.941  1.00  0.69           C  
ATOM   1081  CG2 VAL A  74       6.858  17.783 -19.190  1.00  0.69           C  
ATOM   1082  H   VAL A  74       6.276  19.655 -16.615  1.00  0.69           H  
ATOM   1083  HA  VAL A  74       5.627  20.215 -19.476  1.00  0.69           H  
ATOM   1084  HB  VAL A  74       5.153  17.667 -17.980  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  74       4.480  16.840 -20.111  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  74       3.487  18.182 -19.636  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  74       4.751  18.404 -20.855  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  74       6.882  16.712 -19.377  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  74       7.182  18.310 -20.064  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  74       7.520  18.017 -18.354  1.00  0.69           H  
ATOM   1091  N   PRO A  75       3.167  20.817 -18.704  1.00  0.71           N  
ATOM   1092  CA  PRO A  75       1.797  21.140 -18.324  1.00  0.71           C  
ATOM   1093  C   PRO A  75       0.924  19.886 -18.272  1.00  0.71           C  
ATOM   1094  O   PRO A  75       1.241  18.867 -18.889  1.00  0.71           O  
ATOM   1095  CB  PRO A  75       1.349  22.089 -19.429  1.00  0.71           C  
ATOM   1096  CG  PRO A  75       2.633  22.684 -19.979  1.00  0.71           C  
ATOM   1097  CD  PRO A  75       3.664  21.580 -19.867  1.00  0.71           C  
ATOM   1098  HA  PRO A  75       1.802  21.647 -17.348  1.00  0.71           H  
ATOM   1099 1HB  PRO A  75       0.774  21.530 -20.186  1.00  0.71           H  
ATOM   1100 2HB  PRO A  75       0.672  22.848 -19.017  1.00  0.71           H  
ATOM   1101 1HG  PRO A  75       2.477  23.013 -21.019  1.00  0.71           H  
ATOM   1102 2HG  PRO A  75       2.912  23.578 -19.402  1.00  0.71           H  
ATOM   1103 1HD  PRO A  75       3.689  20.956 -20.774  1.00  0.71           H  
ATOM   1104 2HD  PRO A  75       4.630  22.068 -19.650  1.00  0.71           H  
ATOM   1105  N   GLY A  76      -0.156  19.937 -17.503  1.00  0.71           N  
ATOM   1106  CA  GLY A  76      -1.044  18.782 -17.413  1.00  0.71           C  
ATOM   1107  C   GLY A  76      -1.837  18.642 -18.696  1.00  0.71           C  
ATOM   1108  O   GLY A  76      -1.827  19.556 -19.532  1.00  0.71           O  
ATOM   1109  H   GLY A  76      -0.380  20.784 -17.003  1.00  0.71           H  
ATOM   1110 1HA  GLY A  76      -0.468  17.880 -17.222  1.00  0.71           H  
ATOM   1111 2HA  GLY A  76      -1.729  18.909 -16.578  1.00  0.71           H  
ATOM   1112  N   HIS A  77      -2.487  17.490 -18.875  1.00  0.70           N  
ATOM   1113  CA  HIS A  77      -3.316  17.217 -20.048  1.00  0.70           C  
ATOM   1114  C   HIS A  77      -2.544  17.477 -21.333  1.00  0.70           C  
ATOM   1115  O   HIS A  77      -3.106  17.979 -22.311  1.00  0.70           O  
ATOM   1116  CB  HIS A  77      -4.567  18.094 -20.029  1.00  0.70           C  
ATOM   1117  CG  HIS A  77      -5.389  17.926 -18.792  1.00  0.70           C  
ATOM   1118  ND1 HIS A  77      -6.127  16.792 -18.530  1.00  0.70           N  
ATOM   1119  CD2 HIS A  77      -5.569  18.748 -17.732  1.00  0.70           C  
ATOM   1120  CE1 HIS A  77      -6.731  16.927 -17.362  1.00  0.70           C  
ATOM   1121  NE2 HIS A  77      -6.408  18.106 -16.860  1.00  0.70           N  
ATOM   1122  H   HIS A  77      -2.414  16.768 -18.171  1.00  0.70           H  
ATOM   1123  HA  HIS A  77      -3.620  16.169 -20.044  1.00  0.70           H  
ATOM   1124 1HB  HIS A  77      -4.289  19.143 -20.123  1.00  0.70           H  
ATOM   1125 2HB  HIS A  77      -5.191  17.846 -20.886  1.00  0.70           H  
ATOM   1126  HD2 HIS A  77      -5.125  19.735 -17.597  1.00  0.70           H  
ATOM   1127  HE1 HIS A  77      -7.381  16.191 -16.891  1.00  0.70           H  
ATOM   1128  HE2 HIS A  77      -6.723  18.475 -15.975  1.00  0.70           H  
ATOM   1129  N   SER A  78      -1.264  17.122 -21.336  1.00  0.68           N  
ATOM   1130  CA  SER A  78      -0.416  17.407 -22.470  1.00  0.68           C  
ATOM   1131  C   SER A  78       0.434  16.234 -22.881  1.00  0.68           C  
ATOM   1132  O   SER A  78       0.586  15.255 -22.150  1.00  0.68           O  
ATOM   1133  CB  SER A  78       0.480  18.588 -22.142  1.00  0.68           C  
ATOM   1134  OG  SER A  78      -0.292  19.747 -21.849  1.00  0.68           O  
ATOM   1135  H   SER A  78      -0.856  16.696 -20.504  1.00  0.68           H  
ATOM   1136  HA  SER A  78      -1.050  17.673 -23.316  1.00  0.68           H  
ATOM   1137 1HB  SER A  78       1.111  18.341 -21.296  1.00  0.68           H  
ATOM   1138 2HB  SER A  78       1.132  18.786 -22.984  1.00  0.68           H  
ATOM   1139  HG  SER A  78      -0.800  19.567 -21.007  1.00  0.68           H  
ATOM   1140  N   GLU A  79       0.976  16.325 -24.086  1.00  0.66           N  
ATOM   1141  CA  GLU A  79       1.900  15.317 -24.571  1.00  0.66           C  
ATOM   1142  C   GLU A  79       3.254  15.926 -24.828  1.00  0.66           C  
ATOM   1143  O   GLU A  79       3.362  17.107 -25.159  1.00  0.66           O  
ATOM   1144  CB  GLU A  79       1.397  14.632 -25.840  1.00  0.66           C  
ATOM   1145  CG  GLU A  79       0.131  13.809 -25.658  1.00  0.66           C  
ATOM   1146  CD  GLU A  79      -0.297  13.098 -26.927  1.00  0.66           C  
ATOM   1147  OE1 GLU A  79       0.361  13.256 -27.930  1.00  0.66           O  
ATOM   1148  OE2 GLU A  79      -1.281  12.395 -26.886  1.00  0.66           O  
ATOM   1149  H   GLU A  79       0.776  17.131 -24.661  1.00  0.66           H  
ATOM   1150  HA  GLU A  79       2.023  14.564 -23.809  1.00  0.66           H  
ATOM   1151 1HB  GLU A  79       1.212  15.380 -26.609  1.00  0.66           H  
ATOM   1152 2HB  GLU A  79       2.176  13.962 -26.215  1.00  0.66           H  
ATOM   1153 1HG  GLU A  79       0.311  13.067 -24.878  1.00  0.66           H  
ATOM   1154 2HG  GLU A  79      -0.672  14.463 -25.320  1.00  0.66           H  
ATOM   1155  N   PHE A  80       4.277  15.111 -24.697  1.00  0.63           N  
ATOM   1156  CA  PHE A  80       5.629  15.545 -24.981  1.00  0.63           C  
ATOM   1157  C   PHE A  80       6.428  14.399 -25.527  1.00  0.63           C  
ATOM   1158  O   PHE A  80       6.037  13.231 -25.415  1.00  0.63           O  
ATOM   1159  CB  PHE A  80       6.243  16.169 -23.728  1.00  0.63           C  
ATOM   1160  CG  PHE A  80       6.460  15.296 -22.515  1.00  0.63           C  
ATOM   1161  CD1 PHE A  80       7.701  14.785 -22.204  1.00  0.63           C  
ATOM   1162  CD2 PHE A  80       5.394  14.970 -21.690  1.00  0.63           C  
ATOM   1163  CE1 PHE A  80       7.874  14.017 -21.060  1.00  0.63           C  
ATOM   1164  CE2 PHE A  80       5.571  14.194 -20.561  1.00  0.63           C  
ATOM   1165  CZ  PHE A  80       6.818  13.730 -20.242  1.00  0.63           C  
ATOM   1166  H   PHE A  80       4.095  14.159 -24.385  1.00  0.63           H  
ATOM   1167  HA  PHE A  80       5.594  16.319 -25.750  1.00  0.63           H  
ATOM   1168 1HB  PHE A  80       7.214  16.557 -24.009  1.00  0.63           H  
ATOM   1169 2HB  PHE A  80       5.639  17.020 -23.422  1.00  0.63           H  
ATOM   1170  HD1 PHE A  80       8.549  15.018 -22.851  1.00  0.63           H  
ATOM   1171  HD2 PHE A  80       4.398  15.344 -21.933  1.00  0.63           H  
ATOM   1172  HE1 PHE A  80       8.840  13.645 -20.801  1.00  0.63           H  
ATOM   1173  HE2 PHE A  80       4.726  13.955 -19.917  1.00  0.63           H  
ATOM   1174  HZ  PHE A  80       6.964  13.126 -19.341  1.00  0.63           H  
ATOM   1175  N   HIS A  81       7.563  14.715 -26.116  1.00  0.62           N  
ATOM   1176  CA  HIS A  81       8.310  13.640 -26.720  1.00  0.62           C  
ATOM   1177  C   HIS A  81       9.694  13.634 -26.147  1.00  0.62           C  
ATOM   1178  O   HIS A  81      10.330  14.679 -25.990  1.00  0.62           O  
ATOM   1179  CB  HIS A  81       8.357  13.855 -28.234  1.00  0.62           C  
ATOM   1180  CG  HIS A  81       6.989  14.067 -28.824  1.00  0.62           C  
ATOM   1181  ND1 HIS A  81       6.152  13.043 -29.206  1.00  0.62           N  
ATOM   1182  CD2 HIS A  81       6.309  15.218 -29.056  1.00  0.62           C  
ATOM   1183  CE1 HIS A  81       5.016  13.559 -29.666  1.00  0.62           C  
ATOM   1184  NE2 HIS A  81       5.091  14.872 -29.584  1.00  0.62           N  
ATOM   1185  H   HIS A  81       7.869  15.689 -26.174  1.00  0.62           H  
ATOM   1186  HA  HIS A  81       7.857  12.676 -26.510  1.00  0.62           H  
ATOM   1187 1HB  HIS A  81       8.983  14.684 -28.476  1.00  0.62           H  
ATOM   1188 2HB  HIS A  81       8.792  12.970 -28.705  1.00  0.62           H  
ATOM   1189  HD2 HIS A  81       6.665  16.231 -28.855  1.00  0.62           H  
ATOM   1190  HE1 HIS A  81       4.163  12.990 -30.040  1.00  0.62           H  
ATOM   1191  HE2 HIS A  81       4.365  15.522 -29.858  1.00  0.62           H  
ATOM   1192  N   LEU A  82      10.140  12.449 -25.792  1.00  0.62           N  
ATOM   1193  CA  LEU A  82      11.459  12.293 -25.242  1.00  0.62           C  
ATOM   1194  C   LEU A  82      12.364  11.480 -26.139  1.00  0.62           C  
ATOM   1195  O   LEU A  82      11.947  10.488 -26.742  1.00  0.62           O  
ATOM   1196  CB  LEU A  82      11.402  11.636 -23.885  1.00  0.62           C  
ATOM   1197  CG  LEU A  82      10.670  12.328 -22.796  1.00  0.62           C  
ATOM   1198  CD1 LEU A  82      10.787  11.524 -21.523  1.00  0.62           C  
ATOM   1199  CD2 LEU A  82      11.234  13.617 -22.634  1.00  0.62           C  
ATOM   1200  H   LEU A  82       9.559  11.626 -25.945  1.00  0.62           H  
ATOM   1201  HA  LEU A  82      11.902  13.276 -25.118  1.00  0.62           H  
ATOM   1202 1HB  LEU A  82      10.891  10.727 -24.025  1.00  0.62           H  
ATOM   1203 2HB  LEU A  82      12.382  11.420 -23.582  1.00  0.62           H  
ATOM   1204  HG  LEU A  82       9.616  12.410 -23.053  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  82      10.268  12.019 -20.751  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  82      10.389  10.559 -21.636  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  82      11.828  11.432 -21.246  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  82      10.748  14.165 -21.842  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  82      12.264  13.484 -22.399  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  82      11.146  14.160 -23.563  1.00  0.62           H  
ATOM   1211  N   GLN A  83      13.629  11.864 -26.177  1.00  0.63           N  
ATOM   1212  CA  GLN A  83      14.606  11.111 -26.935  1.00  0.63           C  
ATOM   1213  C   GLN A  83      15.852  10.861 -26.112  1.00  0.63           C  
ATOM   1214  O   GLN A  83      16.415  11.770 -25.491  1.00  0.63           O  
ATOM   1215  CB  GLN A  83      14.950  11.825 -28.246  1.00  0.63           C  
ATOM   1216  CG  GLN A  83      15.932  11.094 -29.122  1.00  0.63           C  
ATOM   1217  CD  GLN A  83      16.197  11.836 -30.414  1.00  0.63           C  
ATOM   1218  OE1 GLN A  83      16.540  13.025 -30.403  1.00  0.63           O  
ATOM   1219  NE2 GLN A  83      16.046  11.149 -31.540  1.00  0.63           N  
ATOM   1220  H   GLN A  83      13.908  12.708 -25.683  1.00  0.63           H  
ATOM   1221  HA  GLN A  83      14.180  10.146 -27.182  1.00  0.63           H  
ATOM   1222 1HB  GLN A  83      14.034  11.927 -28.833  1.00  0.63           H  
ATOM   1223 2HB  GLN A  83      15.309  12.810 -28.057  1.00  0.63           H  
ATOM   1224 1HG  GLN A  83      16.875  10.985 -28.586  1.00  0.63           H  
ATOM   1225 2HG  GLN A  83      15.521  10.108 -29.361  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  83      16.204  11.592 -32.424  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  83      15.771  10.188 -31.511  1.00  0.63           H  
ATOM   1228  N   VAL A  84      16.267   9.608 -26.091  1.00  0.64           N  
ATOM   1229  CA  VAL A  84      17.430   9.211 -25.329  1.00  0.64           C  
ATOM   1230  C   VAL A  84      18.524   8.595 -26.203  1.00  0.64           C  
ATOM   1231  O   VAL A  84      18.277   7.734 -27.050  1.00  0.64           O  
ATOM   1232  CB  VAL A  84      16.983   8.286 -24.179  1.00  0.64           C  
ATOM   1233  CG1 VAL A  84      18.095   7.777 -23.481  1.00  0.64           C  
ATOM   1234  CG2 VAL A  84      16.231   9.068 -23.199  1.00  0.64           C  
ATOM   1235  H   VAL A  84      15.740   8.906 -26.614  1.00  0.64           H  
ATOM   1236  HA  VAL A  84      17.849  10.102 -24.864  1.00  0.64           H  
ATOM   1237  HB  VAL A  84      16.384   7.462 -24.571  1.00  0.64           H  
ATOM   1238 1HG1 VAL A  84      17.757   7.148 -22.657  1.00  0.64           H  
ATOM   1239 2HG1 VAL A  84      18.712   7.195 -24.142  1.00  0.64           H  
ATOM   1240 3HG1 VAL A  84      18.668   8.616 -23.083  1.00  0.64           H  
ATOM   1241 1HG2 VAL A  84      15.950   8.426 -22.379  1.00  0.64           H  
ATOM   1242 2HG2 VAL A  84      16.875   9.863 -22.824  1.00  0.64           H  
ATOM   1243 3HG2 VAL A  84      15.354   9.494 -23.660  1.00  0.64           H  
ATOM   1244  N   ALA A  85      19.745   9.109 -26.017  1.00  0.65           N  
ATOM   1245  CA  ALA A  85      20.939   8.662 -26.737  1.00  0.65           C  
ATOM   1246  C   ALA A  85      21.593   7.455 -26.058  1.00  0.65           C  
ATOM   1247  O   ALA A  85      22.193   6.600 -26.711  1.00  0.65           O  
ATOM   1248  CB  ALA A  85      21.927   9.812 -26.818  1.00  0.65           C  
ATOM   1249  H   ALA A  85      19.851   9.836 -25.325  1.00  0.65           H  
ATOM   1250  HA  ALA A  85      20.641   8.365 -27.742  1.00  0.65           H  
ATOM   1251 1HB  ALA A  85      22.807   9.490 -27.374  1.00  0.65           H  
ATOM   1252 2HB  ALA A  85      21.465  10.658 -27.324  1.00  0.65           H  
ATOM   1253 3HB  ALA A  85      22.223  10.105 -25.810  1.00  0.65           H  
ATOM   1254  N   GLU A  86      21.484   7.421 -24.739  1.00  0.64           N  
ATOM   1255  CA  GLU A  86      22.050   6.387 -23.881  1.00  0.64           C  
ATOM   1256  C   GLU A  86      21.094   6.288 -22.714  1.00  0.64           C  
ATOM   1257  O   GLU A  86      20.577   7.326 -22.327  1.00  0.64           O  
ATOM   1258  CB  GLU A  86      23.433   6.806 -23.382  1.00  0.64           C  
ATOM   1259  CG  GLU A  86      23.413   8.029 -22.458  1.00  0.64           C  
ATOM   1260  CD  GLU A  86      24.797   8.456 -21.992  1.00  0.64           C  
ATOM   1261  OE1 GLU A  86      25.756   7.839 -22.393  1.00  0.64           O  
ATOM   1262  OE2 GLU A  86      24.888   9.406 -21.242  1.00  0.64           O  
ATOM   1263  H   GLU A  86      20.965   8.164 -24.298  1.00  0.64           H  
ATOM   1264  HA  GLU A  86      22.099   5.452 -24.433  1.00  0.64           H  
ATOM   1265 1HB  GLU A  86      23.900   5.987 -22.844  1.00  0.64           H  
ATOM   1266 2HB  GLU A  86      24.068   7.042 -24.236  1.00  0.64           H  
ATOM   1267 1HG  GLU A  86      22.943   8.860 -22.985  1.00  0.64           H  
ATOM   1268 2HG  GLU A  86      22.797   7.795 -21.586  1.00  0.64           H  
ATOM   1269  N   PRO A  87      20.943   5.161 -22.016  1.00  0.63           N  
ATOM   1270  CA  PRO A  87      19.986   5.046 -20.939  1.00  0.63           C  
ATOM   1271  C   PRO A  87      20.144   6.195 -19.963  1.00  0.63           C  
ATOM   1272  O   PRO A  87      21.257   6.524 -19.539  1.00  0.63           O  
ATOM   1273  CB  PRO A  87      20.368   3.714 -20.300  1.00  0.63           C  
ATOM   1274  CG  PRO A  87      20.942   2.911 -21.464  1.00  0.63           C  
ATOM   1275  CD  PRO A  87      21.717   3.939 -22.294  1.00  0.63           C  
ATOM   1276  HA  PRO A  87      18.978   5.019 -21.363  1.00  0.63           H  
ATOM   1277 1HB  PRO A  87      21.087   3.880 -19.486  1.00  0.63           H  
ATOM   1278 2HB  PRO A  87      19.475   3.249 -19.854  1.00  0.63           H  
ATOM   1279 1HG  PRO A  87      21.578   2.093 -21.091  1.00  0.63           H  
ATOM   1280 2HG  PRO A  87      20.124   2.443 -22.043  1.00  0.63           H  
ATOM   1281 1HD  PRO A  87      22.754   4.040 -21.947  1.00  0.63           H  
ATOM   1282 2HD  PRO A  87      21.646   3.639 -23.350  1.00  0.63           H  
ATOM   1283  N   ALA A  88      19.011   6.768 -19.577  1.00  0.61           N  
ATOM   1284  CA  ALA A  88      18.999   7.924 -18.691  1.00  0.61           C  
ATOM   1285  C   ALA A  88      18.079   7.699 -17.519  1.00  0.61           C  
ATOM   1286  O   ALA A  88      17.082   6.984 -17.625  1.00  0.61           O  
ATOM   1287  CB  ALA A  88      18.546   9.163 -19.452  1.00  0.61           C  
ATOM   1288  H   ALA A  88      18.137   6.418 -19.972  1.00  0.61           H  
ATOM   1289  HA  ALA A  88      20.008   8.081 -18.310  1.00  0.61           H  
ATOM   1290 1HB  ALA A  88      18.563  10.028 -18.784  1.00  0.61           H  
ATOM   1291 2HB  ALA A  88      19.224   9.338 -20.291  1.00  0.61           H  
ATOM   1292 3HB  ALA A  88      17.537   9.015 -19.831  1.00  0.61           H  
ATOM   1293  N   SER A  89      18.391   8.337 -16.401  1.00  0.60           N  
ATOM   1294  CA  SER A  89      17.528   8.207 -15.239  1.00  0.60           C  
ATOM   1295  C   SER A  89      16.982   9.561 -14.862  1.00  0.60           C  
ATOM   1296  O   SER A  89      17.683  10.579 -14.934  1.00  0.60           O  
ATOM   1297  CB  SER A  89      18.243   7.557 -14.075  1.00  0.60           C  
ATOM   1298  OG  SER A  89      17.405   7.471 -12.957  1.00  0.60           O  
ATOM   1299  H   SER A  89      19.219   8.932 -16.371  1.00  0.60           H  
ATOM   1300  HA  SER A  89      16.688   7.578 -15.505  1.00  0.60           H  
ATOM   1301 1HB  SER A  89      18.577   6.566 -14.364  1.00  0.60           H  
ATOM   1302 2HB  SER A  89      19.121   8.138 -13.820  1.00  0.60           H  
ATOM   1303  HG  SER A  89      16.545   7.152 -13.297  1.00  0.60           H  
ATOM   1304  N   TYR A  90      15.732   9.557 -14.445  1.00  0.61           N  
ATOM   1305  CA  TYR A  90      15.023  10.778 -14.122  1.00  0.61           C  
ATOM   1306  C   TYR A  90      14.063  10.640 -12.956  1.00  0.61           C  
ATOM   1307  O   TYR A  90      13.669   9.540 -12.556  1.00  0.61           O  
ATOM   1308  CB  TYR A  90      14.233  11.232 -15.356  1.00  0.61           C  
ATOM   1309  CG  TYR A  90      13.178  10.230 -15.740  1.00  0.61           C  
ATOM   1310  CD1 TYR A  90      11.900  10.365 -15.249  1.00  0.61           C  
ATOM   1311  CD2 TYR A  90      13.496   9.158 -16.580  1.00  0.61           C  
ATOM   1312  CE1 TYR A  90      10.930   9.446 -15.587  1.00  0.61           C  
ATOM   1313  CE2 TYR A  90      12.521   8.240 -16.916  1.00  0.61           C  
ATOM   1314  CZ  TYR A  90      11.241   8.387 -16.422  1.00  0.61           C  
ATOM   1315  OH  TYR A  90      10.263   7.485 -16.756  1.00  0.61           O  
ATOM   1316  H   TYR A  90      15.259   8.656 -14.386  1.00  0.61           H  
ATOM   1317  HA  TYR A  90      15.751  11.539 -13.863  1.00  0.61           H  
ATOM   1318 1HB  TYR A  90      13.746  12.188 -15.151  1.00  0.61           H  
ATOM   1319 2HB  TYR A  90      14.907  11.376 -16.200  1.00  0.61           H  
ATOM   1320  HD1 TYR A  90      11.663  11.200 -14.590  1.00  0.61           H  
ATOM   1321  HD2 TYR A  90      14.511   9.041 -16.967  1.00  0.61           H  
ATOM   1322  HE1 TYR A  90       9.920   9.551 -15.198  1.00  0.61           H  
ATOM   1323  HE2 TYR A  90      12.759   7.402 -17.562  1.00  0.61           H  
ATOM   1324  HH  TYR A  90      10.622   6.846 -17.374  1.00  0.61           H  
ATOM   1325  N   LEU A  91      13.643  11.790 -12.443  1.00  0.65           N  
ATOM   1326  CA  LEU A  91      12.659  11.841 -11.381  1.00  0.65           C  
ATOM   1327  C   LEU A  91      11.530  12.769 -11.772  1.00  0.65           C  
ATOM   1328  O   LEU A  91      11.756  13.894 -12.215  1.00  0.65           O  
ATOM   1329  CB  LEU A  91      13.298  12.346 -10.068  1.00  0.65           C  
ATOM   1330  CG  LEU A  91      12.368  12.358  -8.809  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91      13.213  12.168  -7.553  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91      11.612  13.689  -8.716  1.00  0.65           C  
ATOM   1333  H   LEU A  91      14.036  12.653 -12.806  1.00  0.65           H  
ATOM   1334  HA  LEU A  91      12.259  10.849 -11.228  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91      14.153  11.714  -9.838  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91      13.656  13.360 -10.226  1.00  0.65           H  
ATOM   1337  HG  LEU A  91      11.651  11.536  -8.883  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91      12.562  12.166  -6.679  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91      13.753  11.234  -7.599  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91      13.926  12.988  -7.473  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91      10.967  13.676  -7.837  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91      12.326  14.507  -8.632  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91      11.011  13.840  -9.592  1.00  0.65           H  
ATOM   1344  N   CYS A  92      10.306  12.292 -11.634  1.00  0.74           N  
ATOM   1345  CA  CYS A  92       9.147  13.108 -11.919  1.00  0.74           C  
ATOM   1346  C   CYS A  92       8.403  13.440 -10.647  1.00  0.74           C  
ATOM   1347  O   CYS A  92       8.258  12.594  -9.764  1.00  0.74           O  
ATOM   1348  CB  CYS A  92       8.208  12.425 -12.907  1.00  0.74           C  
ATOM   1349  SG  CYS A  92       8.875  12.233 -14.495  1.00  0.74           S  
ATOM   1350  H   CYS A  92      10.185  11.351 -11.279  1.00  0.74           H  
ATOM   1351  HA  CYS A  92       9.481  14.031 -12.373  1.00  0.74           H  
ATOM   1352 1HB  CYS A  92       7.916  11.444 -12.533  1.00  0.74           H  
ATOM   1353 2HB  CYS A  92       7.301  13.027 -13.000  1.00  0.74           H  
ATOM   1354  HG  CYS A  92       7.709  12.342 -15.153  1.00  0.74           H  
ATOM   1355  N   ARG A  93       7.882  14.654 -10.569  1.00  0.90           N  
ATOM   1356  CA  ARG A  93       7.071  15.047  -9.426  1.00  0.90           C  
ATOM   1357  C   ARG A  93       5.760  15.629  -9.912  1.00  0.90           C  
ATOM   1358  O   ARG A  93       5.739  16.484 -10.800  1.00  0.90           O  
ATOM   1359  CB  ARG A  93       7.788  16.063  -8.552  1.00  0.90           C  
ATOM   1360  CG  ARG A  93       6.991  16.439  -7.294  1.00  0.90           C  
ATOM   1361  CD  ARG A  93       7.702  17.392  -6.409  1.00  0.90           C  
ATOM   1362  NE  ARG A  93       6.960  17.603  -5.172  1.00  0.90           N  
ATOM   1363  CZ  ARG A  93       7.204  18.563  -4.266  1.00  0.90           C  
ATOM   1364  NH1 ARG A  93       8.166  19.442  -4.455  1.00  0.90           N  
ATOM   1365  NH2 ARG A  93       6.459  18.609  -3.184  1.00  0.90           N  
ATOM   1366  H   ARG A  93       8.097  15.326 -11.307  1.00  0.90           H  
ATOM   1367  HA  ARG A  93       6.849  14.169  -8.822  1.00  0.90           H  
ATOM   1368 1HB  ARG A  93       8.750  15.660  -8.237  1.00  0.90           H  
ATOM   1369 2HB  ARG A  93       7.978  16.973  -9.121  1.00  0.90           H  
ATOM   1370 1HG  ARG A  93       6.049  16.908  -7.590  1.00  0.90           H  
ATOM   1371 2HG  ARG A  93       6.770  15.533  -6.722  1.00  0.90           H  
ATOM   1372 1HD  ARG A  93       8.687  17.001  -6.158  1.00  0.90           H  
ATOM   1373 2HD  ARG A  93       7.807  18.354  -6.916  1.00  0.90           H  
ATOM   1374  HE  ARG A  93       6.199  16.953  -4.964  1.00  0.90           H  
ATOM   1375 1HH1 ARG A  93       8.732  19.400  -5.294  1.00  0.90           H  
ATOM   1376 2HH1 ARG A  93       8.338  20.160  -3.766  1.00  0.90           H  
ATOM   1377 1HH2 ARG A  93       5.723  17.893  -3.055  1.00  0.90           H  
ATOM   1378 2HH2 ARG A  93       6.615  19.317  -2.483  1.00  0.90           H  
ATOM   1379  N   TYR A  94       4.660  15.149  -9.346  1.00  1.13           N  
ATOM   1380  CA  TYR A  94       3.334  15.577  -9.773  1.00  1.13           C  
ATOM   1381  C   TYR A  94       2.763  16.583  -8.795  1.00  1.13           C  
ATOM   1382  O   TYR A  94       2.592  16.277  -7.612  1.00  1.13           O  
ATOM   1383  CB  TYR A  94       2.476  14.339  -9.950  1.00  1.13           C  
ATOM   1384  CG  TYR A  94       3.074  13.524 -11.043  1.00  1.13           C  
ATOM   1385  CD1 TYR A  94       4.080  12.594 -10.756  1.00  1.13           C  
ATOM   1386  CD2 TYR A  94       2.683  13.747 -12.339  1.00  1.13           C  
ATOM   1387  CE1 TYR A  94       4.681  11.897 -11.790  1.00  1.13           C  
ATOM   1388  CE2 TYR A  94       3.274  13.059 -13.356  1.00  1.13           C  
ATOM   1389  CZ  TYR A  94       4.266  12.147 -13.105  1.00  1.13           C  
ATOM   1390  OH  TYR A  94       4.861  11.510 -14.170  1.00  1.13           O  
ATOM   1391  H   TYR A  94       4.729  14.453  -8.599  1.00  1.13           H  
ATOM   1392  HA  TYR A  94       3.416  16.075 -10.741  1.00  1.13           H  
ATOM   1393 1HB  TYR A  94       2.451  13.748  -9.033  1.00  1.13           H  
ATOM   1394 2HB  TYR A  94       1.468  14.609 -10.219  1.00  1.13           H  
ATOM   1395  HD1 TYR A  94       4.398  12.431  -9.726  1.00  1.13           H  
ATOM   1396  HD2 TYR A  94       1.914  14.486 -12.561  1.00  1.13           H  
ATOM   1397  HE1 TYR A  94       5.476  11.177 -11.579  1.00  1.13           H  
ATOM   1398  HE2 TYR A  94       2.965  13.254 -14.385  1.00  1.13           H  
ATOM   1399  HH  TYR A  94       4.771  12.088 -14.973  1.00  1.13           H  
ATOM   1400  N   LEU A  95       2.549  17.804  -9.282  1.00  1.42           N  
ATOM   1401  CA  LEU A  95       2.137  18.901  -8.412  1.00  1.42           C  
ATOM   1402  C   LEU A  95       1.816  20.158  -9.210  1.00  1.42           C  
ATOM   1403  O   LEU A  95       0.711  20.693  -9.108  1.00  1.42           O  
ATOM   1404  OXT LEU A  95       2.760  20.797  -9.673  1.00  1.42           O  
ATOM   1405  CB  LEU A  95       3.268  19.221  -7.406  1.00  1.42           C  
ATOM   1406  CG  LEU A  95       3.000  20.340  -6.407  1.00  1.42           C  
ATOM   1407  CD1 LEU A  95       1.877  19.918  -5.472  1.00  1.42           C  
ATOM   1408  CD2 LEU A  95       4.277  20.615  -5.628  1.00  1.42           C  
ATOM   1409  H   LEU A  95       2.664  17.952 -10.290  1.00  1.42           H  
ATOM   1410  HA  LEU A  95       1.244  18.595  -7.869  1.00  1.42           H  
ATOM   1411 1HB  LEU A  95       3.502  18.340  -6.818  1.00  1.42           H  
ATOM   1412 2HB  LEU A  95       4.161  19.493  -7.970  1.00  1.42           H  
ATOM   1413  HG  LEU A  95       2.689  21.241  -6.935  1.00  1.42           H  
ATOM   1414 1HD1 LEU A  95       1.681  20.714  -4.754  1.00  1.42           H  
ATOM   1415 2HD1 LEU A  95       0.975  19.721  -6.051  1.00  1.42           H  
ATOM   1416 3HD1 LEU A  95       2.171  19.012  -4.939  1.00  1.42           H  
ATOM   1417 1HD2 LEU A  95       4.100  21.413  -4.906  1.00  1.42           H  
ATOM   1418 2HD2 LEU A  95       4.570  19.711  -5.105  1.00  1.42           H  
ATOM   1419 3HD2 LEU A  95       5.070  20.914  -6.314  1.00  1.42           H  
ENDMDL

REMARK ID 205907 DOMAINID 201854 MODEL 5 2022-02-05_00000071_1_19
MODEL     5
ATOM      1  N   SER A   1       1.861  -1.349  -1.404  1.00  1.09           N  
ATOM      2  CA  SER A   1       2.911  -0.639  -0.686  1.00  1.09           C  
ATOM      3  C   SER A   1       2.765   0.866  -0.816  1.00  1.09           C  
ATOM      4  O   SER A   1       2.193   1.368  -1.781  1.00  1.09           O  
ATOM      5  CB  SER A   1       4.267  -1.092  -1.207  1.00  1.09           C  
ATOM      6  OG  SER A   1       4.423  -0.796  -2.581  1.00  1.09           O  
ATOM      7 1H   SER A   1       1.879  -2.327  -1.153  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.963  -0.954  -1.162  1.00  1.09           H  
ATOM      9 3H   SER A   1       2.015  -1.251  -2.398  1.00  1.09           H  
ATOM     10  HA  SER A   1       2.838  -0.898   0.371  1.00  1.09           H  
ATOM     11 1HB  SER A   1       5.063  -0.614  -0.638  1.00  1.09           H  
ATOM     12 2HB  SER A   1       4.359  -2.165  -1.058  1.00  1.09           H  
ATOM     13  HG  SER A   1       4.835   0.100  -2.669  1.00  1.09           H  
ATOM     14  N   MET A   2       3.295   1.601   0.164  1.00  0.99           N  
ATOM     15  CA  MET A   2       3.243   3.064   0.098  1.00  0.99           C  
ATOM     16  C   MET A   2       4.158   3.595  -0.991  1.00  0.99           C  
ATOM     17  O   MET A   2       3.901   4.658  -1.554  1.00  0.99           O  
ATOM     18  CB  MET A   2       3.612   3.708   1.425  1.00  0.99           C  
ATOM     19  CG  MET A   2       2.597   3.519   2.538  1.00  0.99           C  
ATOM     20  SD  MET A   2       2.971   4.533   3.988  1.00  0.99           S  
ATOM     21  CE  MET A   2       4.411   3.692   4.631  1.00  0.99           C  
ATOM     22  H   MET A   2       3.740   1.156   0.953  1.00  0.99           H  
ATOM     23  HA  MET A   2       2.225   3.364  -0.152  1.00  0.99           H  
ATOM     24 1HB  MET A   2       4.580   3.346   1.761  1.00  0.99           H  
ATOM     25 2HB  MET A   2       3.696   4.778   1.269  1.00  0.99           H  
ATOM     26 1HG  MET A   2       1.610   3.805   2.167  1.00  0.99           H  
ATOM     27 2HG  MET A   2       2.564   2.476   2.840  1.00  0.99           H  
ATOM     28 1HE  MET A   2       4.760   4.204   5.528  1.00  0.99           H  
ATOM     29 2HE  MET A   2       4.152   2.662   4.877  1.00  0.99           H  
ATOM     30 3HE  MET A   2       5.202   3.698   3.880  1.00  0.99           H  
ATOM     31  N   LEU A   3       5.247   2.873  -1.251  1.00  0.89           N  
ATOM     32  CA  LEU A   3       6.232   3.266  -2.249  1.00  0.89           C  
ATOM     33  C   LEU A   3       6.081   2.515  -3.561  1.00  0.89           C  
ATOM     34  O   LEU A   3       5.704   1.334  -3.572  1.00  0.89           O  
ATOM     35  CB  LEU A   3       7.654   3.063  -1.720  1.00  0.89           C  
ATOM     36  CG  LEU A   3       8.023   3.887  -0.511  1.00  0.89           C  
ATOM     37  CD1 LEU A   3       9.395   3.493  -0.020  1.00  0.89           C  
ATOM     38  CD2 LEU A   3       8.015   5.333  -0.923  1.00  0.89           C  
ATOM     39  H   LEU A   3       5.391   2.017  -0.741  1.00  0.89           H  
ATOM     40  HA  LEU A   3       6.092   4.318  -2.440  1.00  0.89           H  
ATOM     41 1HB  LEU A   3       7.786   2.014  -1.467  1.00  0.89           H  
ATOM     42 2HB  LEU A   3       8.355   3.316  -2.519  1.00  0.89           H  
ATOM     43  HG  LEU A   3       7.301   3.722   0.288  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3       9.661   4.100   0.845  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3       9.393   2.440   0.263  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3      10.124   3.654  -0.815  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3       8.273   5.965  -0.075  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3       8.735   5.488  -1.722  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3       7.031   5.585  -1.288  1.00  0.89           H  
ATOM     50  N   GLN A   4       6.411   3.193  -4.668  1.00  0.81           N  
ATOM     51  CA  GLN A   4       6.389   2.554  -5.990  1.00  0.81           C  
ATOM     52  C   GLN A   4       7.440   3.120  -6.944  1.00  0.81           C  
ATOM     53  O   GLN A   4       7.522   4.331  -7.129  1.00  0.81           O  
ATOM     54  CB  GLN A   4       5.014   2.742  -6.635  1.00  0.81           C  
ATOM     55  CG  GLN A   4       4.839   2.008  -7.967  1.00  0.81           C  
ATOM     56  CD  GLN A   4       3.472   2.239  -8.580  1.00  0.81           C  
ATOM     57  OE1 GLN A   4       3.232   3.271  -9.231  1.00  0.81           O  
ATOM     58  NE2 GLN A   4       2.559   1.287  -8.371  1.00  0.81           N  
ATOM     59  H   GLN A   4       6.666   4.179  -4.561  1.00  0.81           H  
ATOM     60  HA  GLN A   4       6.585   1.489  -5.862  1.00  0.81           H  
ATOM     61 1HB  GLN A   4       4.242   2.384  -5.948  1.00  0.81           H  
ATOM     62 2HB  GLN A   4       4.835   3.803  -6.806  1.00  0.81           H  
ATOM     63 1HG  GLN A   4       5.591   2.358  -8.676  1.00  0.81           H  
ATOM     64 2HG  GLN A   4       4.961   0.939  -7.799  1.00  0.81           H  
ATOM     65 1HE2 GLN A   4       1.637   1.385  -8.748  1.00  0.81           H  
ATOM     66 2HE2 GLN A   4       2.796   0.474  -7.836  1.00  0.81           H  
ATOM     67  N   SER A   5       8.213   2.258  -7.600  1.00  0.75           N  
ATOM     68  CA  SER A   5       9.211   2.757  -8.552  1.00  0.75           C  
ATOM     69  C   SER A   5       8.712   2.703  -9.998  1.00  0.75           C  
ATOM     70  O   SER A   5       8.171   1.685 -10.438  1.00  0.75           O  
ATOM     71  CB  SER A   5      10.511   1.999  -8.406  1.00  0.75           C  
ATOM     72  OG  SER A   5      11.436   2.401  -9.376  1.00  0.75           O  
ATOM     73  H   SER A   5       8.123   1.264  -7.436  1.00  0.75           H  
ATOM     74  HA  SER A   5       9.417   3.798  -8.316  1.00  0.75           H  
ATOM     75 1HB  SER A   5      10.921   2.186  -7.414  1.00  0.75           H  
ATOM     76 2HB  SER A   5      10.327   0.931  -8.492  1.00  0.75           H  
ATOM     77  HG  SER A   5      11.395   3.366  -9.397  1.00  0.75           H  
ATOM     78  N   ASN A   6       8.901   3.814 -10.718  1.00  0.71           N  
ATOM     79  CA  ASN A   6       8.474   3.970 -12.108  1.00  0.71           C  
ATOM     80  C   ASN A   6       9.561   4.526 -13.039  1.00  0.71           C  
ATOM     81  O   ASN A   6      10.114   5.611 -12.815  1.00  0.71           O  
ATOM     82  CB  ASN A   6       7.244   4.850 -12.197  1.00  0.71           C  
ATOM     83  CG  ASN A   6       5.993   4.227 -11.590  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       5.424   3.305 -12.186  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       5.554   4.711 -10.452  1.00  0.71           N  
ATOM     86  H   ASN A   6       9.359   4.599 -10.261  1.00  0.71           H  
ATOM     87  HA  ASN A   6       8.211   2.983 -12.490  1.00  0.71           H  
ATOM     88 1HB  ASN A   6       7.438   5.812 -11.718  1.00  0.71           H  
ATOM     89 2HB  ASN A   6       7.043   5.030 -13.238  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6       4.711   4.316 -10.027  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       6.039   5.460 -10.005  1.00  0.71           H  
ATOM     92  N   GLU A   7       9.895   3.742 -14.061  1.00  0.68           N  
ATOM     93  CA  GLU A   7      10.909   4.102 -15.056  1.00  0.68           C  
ATOM     94  C   GLU A   7      10.250   4.511 -16.372  1.00  0.68           C  
ATOM     95  O   GLU A   7       9.372   3.807 -16.876  1.00  0.68           O  
ATOM     96  CB  GLU A   7      11.869   2.928 -15.255  1.00  0.68           C  
ATOM     97  CG  GLU A   7      12.982   3.127 -16.261  1.00  0.68           C  
ATOM     98  CD  GLU A   7      13.908   1.916 -16.313  1.00  0.68           C  
ATOM     99  OE1 GLU A   7      13.712   1.009 -15.545  1.00  0.68           O  
ATOM    100  OE2 GLU A   7      14.817   1.917 -17.105  1.00  0.68           O  
ATOM    101  H   GLU A   7       9.412   2.860 -14.166  1.00  0.68           H  
ATOM    102  HA  GLU A   7      11.477   4.956 -14.688  1.00  0.68           H  
ATOM    103 1HB  GLU A   7      12.338   2.688 -14.300  1.00  0.68           H  
ATOM    104 2HB  GLU A   7      11.301   2.051 -15.566  1.00  0.68           H  
ATOM    105 1HG  GLU A   7      12.544   3.281 -17.248  1.00  0.68           H  
ATOM    106 2HG  GLU A   7      13.544   4.019 -16.006  1.00  0.68           H  
ATOM    107  N   TYR A   8      10.670   5.652 -16.918  1.00  0.67           N  
ATOM    108  CA  TYR A   8      10.102   6.180 -18.148  1.00  0.67           C  
ATOM    109  C   TYR A   8      11.177   6.551 -19.171  1.00  0.67           C  
ATOM    110  O   TYR A   8      12.343   6.786 -18.826  1.00  0.67           O  
ATOM    111  CB  TYR A   8       9.293   7.437 -17.853  1.00  0.67           C  
ATOM    112  CG  TYR A   8       8.208   7.297 -16.857  1.00  0.67           C  
ATOM    113  CD1 TYR A   8       8.492   7.537 -15.520  1.00  0.67           C  
ATOM    114  CD2 TYR A   8       6.934   6.951 -17.251  1.00  0.67           C  
ATOM    115  CE1 TYR A   8       7.495   7.440 -14.584  1.00  0.67           C  
ATOM    116  CE2 TYR A   8       5.932   6.847 -16.311  1.00  0.67           C  
ATOM    117  CZ  TYR A   8       6.205   7.092 -14.985  1.00  0.67           C  
ATOM    118  OH  TYR A   8       5.198   6.994 -14.052  1.00  0.67           O  
ATOM    119  H   TYR A   8      11.394   6.188 -16.446  1.00  0.67           H  
ATOM    120  HA  TYR A   8       9.458   5.422 -18.592  1.00  0.67           H  
ATOM    121 1HB  TYR A   8       9.957   8.203 -17.496  1.00  0.67           H  
ATOM    122 2HB  TYR A   8       8.849   7.799 -18.777  1.00  0.67           H  
ATOM    123  HD1 TYR A   8       9.507   7.810 -15.214  1.00  0.67           H  
ATOM    124  HD2 TYR A   8       6.719   6.765 -18.303  1.00  0.67           H  
ATOM    125  HE1 TYR A   8       7.715   7.633 -13.533  1.00  0.67           H  
ATOM    126  HE2 TYR A   8       4.922   6.575 -16.618  1.00  0.67           H  
ATOM    127  HH  TYR A   8       4.382   6.737 -14.488  1.00  0.67           H  
ATOM    128  N   PHE A   9      10.773   6.615 -20.441  1.00  0.66           N  
ATOM    129  CA  PHE A   9      11.650   7.083 -21.516  1.00  0.66           C  
ATOM    130  C   PHE A   9      12.948   6.285 -21.646  1.00  0.66           C  
ATOM    131  O   PHE A   9      14.036   6.860 -21.634  1.00  0.66           O  
ATOM    132  CB  PHE A   9      12.005   8.556 -21.329  1.00  0.66           C  
ATOM    133  CG  PHE A   9      10.846   9.504 -21.179  1.00  0.66           C  
ATOM    134  CD1 PHE A   9      10.516   9.945 -19.939  1.00  0.66           C  
ATOM    135  CD2 PHE A   9      10.109   9.969 -22.258  1.00  0.66           C  
ATOM    136  CE1 PHE A   9       9.495  10.818 -19.726  1.00  0.66           C  
ATOM    137  CE2 PHE A   9       9.068  10.870 -22.054  1.00  0.66           C  
ATOM    138  CZ  PHE A   9       8.767  11.291 -20.775  1.00  0.66           C  
ATOM    139  H   PHE A   9       9.816   6.373 -20.662  1.00  0.66           H  
ATOM    140  HA  PHE A   9      11.105   6.985 -22.457  1.00  0.66           H  
ATOM    141 1HB  PHE A   9      12.630   8.668 -20.450  1.00  0.66           H  
ATOM    142 2HB  PHE A   9      12.597   8.884 -22.179  1.00  0.66           H  
ATOM    143  HD1 PHE A   9      11.086   9.581 -19.114  1.00  0.66           H  
ATOM    144  HD2 PHE A   9      10.358   9.632 -23.265  1.00  0.66           H  
ATOM    145  HE1 PHE A   9       9.267  11.132 -18.722  1.00  0.66           H  
ATOM    146  HE2 PHE A   9       8.486  11.243 -22.898  1.00  0.66           H  
ATOM    147  HZ  PHE A   9       7.952  11.995 -20.602  1.00  0.66           H  
ATOM    148  N   SER A  10      12.839   4.962 -21.704  1.00  0.65           N  
ATOM    149  CA  SER A  10      13.992   4.076 -21.882  1.00  0.65           C  
ATOM    150  C   SER A  10      15.135   4.294 -20.888  1.00  0.65           C  
ATOM    151  O   SER A  10      16.307   4.290 -21.269  1.00  0.65           O  
ATOM    152  CB  SER A  10      14.538   4.227 -23.290  1.00  0.65           C  
ATOM    153  OG  SER A  10      13.567   3.884 -24.246  1.00  0.65           O  
ATOM    154  H   SER A  10      11.915   4.558 -21.664  1.00  0.65           H  
ATOM    155  HA  SER A  10      13.642   3.051 -21.759  1.00  0.65           H  
ATOM    156 1HB  SER A  10      14.872   5.250 -23.453  1.00  0.65           H  
ATOM    157 2HB  SER A  10      15.407   3.581 -23.407  1.00  0.65           H  
ATOM    158  HG  SER A  10      14.003   3.951 -25.100  1.00  0.65           H  
ATOM    159  N   GLY A  11      14.793   4.458 -19.613  1.00  0.64           N  
ATOM    160  CA  GLY A  11      15.781   4.623 -18.554  1.00  0.64           C  
ATOM    161  C   GLY A  11      16.275   6.051 -18.344  1.00  0.64           C  
ATOM    162  O   GLY A  11      17.121   6.290 -17.478  1.00  0.64           O  
ATOM    163  H   GLY A  11      13.813   4.468 -19.367  1.00  0.64           H  
ATOM    164 1HA  GLY A  11      15.351   4.265 -17.622  1.00  0.64           H  
ATOM    165 2HA  GLY A  11      16.630   3.975 -18.762  1.00  0.64           H  
ATOM    166  N   LYS A  12      15.755   7.012 -19.106  1.00  0.63           N  
ATOM    167  CA  LYS A  12      16.207   8.385 -18.944  1.00  0.63           C  
ATOM    168  C   LYS A  12      15.562   9.067 -17.740  1.00  0.63           C  
ATOM    169  O   LYS A  12      16.151   9.984 -17.159  1.00  0.63           O  
ATOM    170  CB  LYS A  12      15.947   9.172 -20.209  1.00  0.63           C  
ATOM    171  CG  LYS A  12      16.741   8.666 -21.416  1.00  0.63           C  
ATOM    172  CD  LYS A  12      18.241   8.846 -21.227  1.00  0.63           C  
ATOM    173  CE  LYS A  12      19.007   8.406 -22.465  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      20.482   8.561 -22.294  1.00  0.63           N  
ATOM    175  H   LYS A  12      15.075   6.797 -19.836  1.00  0.63           H  
ATOM    176  HA  LYS A  12      17.283   8.371 -18.774  1.00  0.63           H  
ATOM    177 1HB  LYS A  12      14.896   9.115 -20.459  1.00  0.63           H  
ATOM    178 2HB  LYS A  12      16.188  10.217 -20.043  1.00  0.63           H  
ATOM    179 1HG  LYS A  12      16.531   7.599 -21.549  1.00  0.63           H  
ATOM    180 2HG  LYS A  12      16.421   9.187 -22.314  1.00  0.63           H  
ATOM    181 1HD  LYS A  12      18.456   9.899 -21.038  1.00  0.63           H  
ATOM    182 2HD  LYS A  12      18.573   8.260 -20.369  1.00  0.63           H  
ATOM    183 1HE  LYS A  12      18.780   7.360 -22.669  1.00  0.63           H  
ATOM    184 2HE  LYS A  12      18.685   9.010 -23.314  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      20.954   8.260 -23.135  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      20.696   9.535 -22.115  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      20.793   7.998 -21.515  1.00  0.63           H  
ATOM    188  N   VAL A  13      14.344   8.658 -17.368  1.00  0.62           N  
ATOM    189  CA  VAL A  13      13.698   9.271 -16.211  1.00  0.62           C  
ATOM    190  C   VAL A  13      13.273   8.212 -15.200  1.00  0.62           C  
ATOM    191  O   VAL A  13      12.549   7.267 -15.529  1.00  0.62           O  
ATOM    192  CB  VAL A  13      12.472  10.091 -16.627  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      11.807  10.720 -15.402  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      12.892  11.151 -17.660  1.00  0.62           C  
ATOM    195  H   VAL A  13      13.855   7.921 -17.880  1.00  0.62           H  
ATOM    196  HA  VAL A  13      14.408   9.936 -15.728  1.00  0.62           H  
ATOM    197  HB  VAL A  13      11.755   9.434 -17.060  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      10.927  11.280 -15.711  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      11.508   9.936 -14.704  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      12.513  11.396 -14.910  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      12.028  11.728 -17.968  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      13.615  11.788 -17.203  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      13.331  10.673 -18.535  1.00  0.62           H  
ATOM    204  N   LYS A  14      13.712   8.366 -13.958  1.00  0.62           N  
ATOM    205  CA  LYS A  14      13.344   7.385 -12.944  1.00  0.62           C  
ATOM    206  C   LYS A  14      12.771   8.055 -11.719  1.00  0.62           C  
ATOM    207  O   LYS A  14      13.317   9.043 -11.223  1.00  0.62           O  
ATOM    208  CB  LYS A  14      14.556   6.539 -12.560  1.00  0.62           C  
ATOM    209  CG  LYS A  14      15.105   5.689 -13.713  1.00  0.62           C  
ATOM    210  CD  LYS A  14      16.273   4.822 -13.290  1.00  0.62           C  
ATOM    211  CE  LYS A  14      16.786   3.997 -14.467  1.00  0.62           C  
ATOM    212  NZ  LYS A  14      17.942   3.142 -14.090  1.00  0.62           N  
ATOM    213  H   LYS A  14      14.302   9.170 -13.735  1.00  0.62           H  
ATOM    214  HA  LYS A  14      12.571   6.729 -13.344  1.00  0.62           H  
ATOM    215 1HB  LYS A  14      15.357   7.187 -12.201  1.00  0.62           H  
ATOM    216 2HB  LYS A  14      14.284   5.865 -11.746  1.00  0.62           H  
ATOM    217 1HG  LYS A  14      14.308   5.048 -14.079  1.00  0.62           H  
ATOM    218 2HG  LYS A  14      15.431   6.334 -14.533  1.00  0.62           H  
ATOM    219 1HD  LYS A  14      17.082   5.451 -12.915  1.00  0.62           H  
ATOM    220 2HD  LYS A  14      15.958   4.147 -12.495  1.00  0.62           H  
ATOM    221 1HE  LYS A  14      15.981   3.361 -14.829  1.00  0.62           H  
ATOM    222 2HE  LYS A  14      17.088   4.670 -15.270  1.00  0.62           H  
ATOM    223 1HZ  LYS A  14      18.240   2.616 -14.900  1.00  0.62           H  
ATOM    224 2HZ  LYS A  14      18.700   3.726 -13.766  1.00  0.62           H  
ATOM    225 3HZ  LYS A  14      17.664   2.506 -13.358  1.00  0.62           H  
ATOM    226  N   SER A  15      11.709   7.478 -11.173  1.00  0.64           N  
ATOM    227  CA  SER A  15      11.109   8.067  -9.990  1.00  0.64           C  
ATOM    228  C   SER A  15      10.556   7.072  -8.992  1.00  0.64           C  
ATOM    229  O   SER A  15      10.209   5.937  -9.334  1.00  0.64           O  
ATOM    230  CB  SER A  15       9.977   8.970 -10.442  1.00  0.64           C  
ATOM    231  OG  SER A  15       8.965   8.225 -11.076  1.00  0.64           O  
ATOM    232  H   SER A  15      11.268   6.677 -11.628  1.00  0.64           H  
ATOM    233  HA  SER A  15      11.867   8.652  -9.477  1.00  0.64           H  
ATOM    234 1HB  SER A  15       9.567   9.498  -9.579  1.00  0.64           H  
ATOM    235 2HB  SER A  15      10.367   9.720 -11.130  1.00  0.64           H  
ATOM    236  HG  SER A  15       9.417   7.661 -11.727  1.00  0.64           H  
ATOM    237  N   ILE A  16      10.447   7.528  -7.749  1.00  0.67           N  
ATOM    238  CA  ILE A  16       9.819   6.751  -6.701  1.00  0.67           C  
ATOM    239  C   ILE A  16       8.657   7.514  -6.089  1.00  0.67           C  
ATOM    240  O   ILE A  16       8.818   8.631  -5.582  1.00  0.67           O  
ATOM    241  CB  ILE A  16      10.818   6.372  -5.597  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      11.972   5.543  -6.188  1.00  0.67           C  
ATOM    243  CG2 ILE A  16      10.079   5.559  -4.508  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      13.085   5.281  -5.217  1.00  0.67           C  
ATOM    245  H   ILE A  16      10.806   8.455  -7.538  1.00  0.67           H  
ATOM    246  HA  ILE A  16       9.431   5.837  -7.131  1.00  0.67           H  
ATOM    247  HB  ILE A  16      11.243   7.274  -5.160  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      11.576   4.589  -6.534  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      12.392   6.072  -7.037  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      10.773   5.286  -3.717  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       9.274   6.160  -4.088  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       9.658   4.655  -4.952  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      13.863   4.692  -5.705  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      13.505   6.230  -4.880  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      12.700   4.730  -4.360  1.00  0.67           H  
ATOM    256  N   GLY A  17       7.477   6.923  -6.177  1.00  0.74           N  
ATOM    257  CA  GLY A  17       6.275   7.531  -5.652  1.00  0.74           C  
ATOM    258  C   GLY A  17       6.099   7.155  -4.206  1.00  0.74           C  
ATOM    259  O   GLY A  17       6.577   6.102  -3.783  1.00  0.74           O  
ATOM    260  H   GLY A  17       7.418   6.012  -6.612  1.00  0.74           H  
ATOM    261 1HA  GLY A  17       6.322   8.607  -5.750  1.00  0.74           H  
ATOM    262 2HA  GLY A  17       5.416   7.196  -6.230  1.00  0.74           H  
ATOM    263  N   PHE A  18       5.326   7.964  -3.491  1.00  0.83           N  
ATOM    264  CA  PHE A  18       4.926   7.727  -2.113  1.00  0.83           C  
ATOM    265  C   PHE A  18       3.493   8.179  -1.862  1.00  0.83           C  
ATOM    266  O   PHE A  18       3.130   9.333  -2.127  1.00  0.83           O  
ATOM    267  CB  PHE A  18       5.864   8.434  -1.144  1.00  0.83           C  
ATOM    268  CG  PHE A  18       5.479   8.289   0.316  1.00  0.83           C  
ATOM    269  CD1 PHE A  18       5.555   7.074   0.987  1.00  0.83           C  
ATOM    270  CD2 PHE A  18       5.059   9.401   1.026  1.00  0.83           C  
ATOM    271  CE1 PHE A  18       5.226   6.978   2.313  1.00  0.83           C  
ATOM    272  CE2 PHE A  18       4.728   9.303   2.359  1.00  0.83           C  
ATOM    273  CZ  PHE A  18       4.814   8.083   3.003  1.00  0.83           C  
ATOM    274  H   PHE A  18       5.033   8.832  -3.926  1.00  0.83           H  
ATOM    275  HA  PHE A  18       4.992   6.667  -1.922  1.00  0.83           H  
ATOM    276 1HB  PHE A  18       6.874   8.054  -1.272  1.00  0.83           H  
ATOM    277 2HB  PHE A  18       5.886   9.497  -1.387  1.00  0.83           H  
ATOM    278  HD1 PHE A  18       5.867   6.191   0.464  1.00  0.83           H  
ATOM    279  HD2 PHE A  18       4.994  10.366   0.517  1.00  0.83           H  
ATOM    280  HE1 PHE A  18       5.293   6.020   2.815  1.00  0.83           H  
ATOM    281  HE2 PHE A  18       4.398  10.189   2.905  1.00  0.83           H  
ATOM    282  HZ  PHE A  18       4.551   8.000   4.056  1.00  0.83           H  
ATOM    283  N   THR A  19       2.673   7.259  -1.351  1.00  0.94           N  
ATOM    284  CA  THR A  19       1.280   7.566  -1.050  1.00  0.94           C  
ATOM    285  C   THR A  19       1.024   7.407   0.450  1.00  0.94           C  
ATOM    286  O   THR A  19       1.423   6.407   1.046  1.00  0.94           O  
ATOM    287  CB  THR A  19       0.326   6.643  -1.835  1.00  0.94           C  
ATOM    288  OG1 THR A  19       0.571   6.779  -3.253  1.00  0.94           O  
ATOM    289  CG2 THR A  19      -1.119   7.055  -1.562  1.00  0.94           C  
ATOM    290  H   THR A  19       3.033   6.315  -1.198  1.00  0.94           H  
ATOM    291  HA  THR A  19       1.074   8.600  -1.320  1.00  0.94           H  
ATOM    292  HB  THR A  19       0.480   5.604  -1.537  1.00  0.94           H  
ATOM    293  HG1 THR A  19       1.391   6.319  -3.476  1.00  0.94           H  
ATOM    294 1HG2 THR A  19      -1.791   6.414  -2.125  1.00  0.94           H  
ATOM    295 2HG2 THR A  19      -1.341   6.958  -0.503  1.00  0.94           H  
ATOM    296 3HG2 THR A  19      -1.262   8.094  -1.869  1.00  0.94           H  
ATOM    297  N   SER A  20       0.336   8.380   1.049  1.00  1.05           N  
ATOM    298  CA  SER A  20       0.040   8.348   2.475  1.00  1.05           C  
ATOM    299  C   SER A  20      -1.305   8.970   2.818  1.00  1.05           C  
ATOM    300  O   SER A  20      -1.857   9.756   2.052  1.00  1.05           O  
ATOM    301  CB  SER A  20       1.087   9.144   3.204  1.00  1.05           C  
ATOM    302  OG  SER A  20       0.983  10.495   2.819  1.00  1.05           O  
ATOM    303  H   SER A  20       0.052   9.191   0.496  1.00  1.05           H  
ATOM    304  HA  SER A  20       0.046   7.310   2.811  1.00  1.05           H  
ATOM    305 1HB  SER A  20       0.960   9.046   4.279  1.00  1.05           H  
ATOM    306 2HB  SER A  20       2.054   8.760   2.950  1.00  1.05           H  
ATOM    307  HG  SER A  20       1.011  10.490   1.833  1.00  1.05           H  
ATOM    308  N   SER A  21      -1.802   8.658   4.013  1.00  1.12           N  
ATOM    309  CA  SER A  21      -3.038   9.253   4.512  1.00  1.12           C  
ATOM    310  C   SER A  21      -2.835  10.658   5.098  1.00  1.12           C  
ATOM    311  O   SER A  21      -3.806  11.356   5.390  1.00  1.12           O  
ATOM    312  CB  SER A  21      -3.653   8.340   5.554  1.00  1.12           C  
ATOM    313  OG  SER A  21      -2.843   8.262   6.694  1.00  1.12           O  
ATOM    314  H   SER A  21      -1.311   7.991   4.593  1.00  1.12           H  
ATOM    315  HA  SER A  21      -3.734   9.336   3.676  1.00  1.12           H  
ATOM    316 1HB  SER A  21      -4.636   8.721   5.831  1.00  1.12           H  
ATOM    317 2HB  SER A  21      -3.793   7.346   5.134  1.00  1.12           H  
ATOM    318  HG  SER A  21      -2.734   9.168   7.004  1.00  1.12           H  
ATOM    319  N   SER A  22      -1.575  11.059   5.289  1.00  1.14           N  
ATOM    320  CA  SER A  22      -1.264  12.362   5.877  1.00  1.14           C  
ATOM    321  C   SER A  22      -0.747  13.406   4.883  1.00  1.14           C  
ATOM    322  O   SER A  22      -0.997  14.598   5.064  1.00  1.14           O  
ATOM    323  CB  SER A  22      -0.238  12.200   6.982  1.00  1.14           C  
ATOM    324  OG  SER A  22      -0.749  11.440   8.043  1.00  1.14           O  
ATOM    325  H   SER A  22      -0.827  10.440   5.024  1.00  1.14           H  
ATOM    326  HA  SER A  22      -2.179  12.756   6.320  1.00  1.14           H  
ATOM    327 1HB  SER A  22       0.654  11.719   6.581  1.00  1.14           H  
ATOM    328 2HB  SER A  22       0.058  13.184   7.345  1.00  1.14           H  
ATOM    329  HG  SER A  22      -1.545  11.896   8.334  1.00  1.14           H  
ATOM    330  N   THR A  23      -0.013  12.981   3.847  1.00  1.10           N  
ATOM    331  CA  THR A  23       0.587  13.935   2.912  1.00  1.10           C  
ATOM    332  C   THR A  23       0.135  13.705   1.467  1.00  1.10           C  
ATOM    333  O   THR A  23       0.742  14.223   0.531  1.00  1.10           O  
ATOM    334  CB  THR A  23       2.133  13.919   2.996  1.00  1.10           C  
ATOM    335  OG1 THR A  23       2.656  12.611   2.681  1.00  1.10           O  
ATOM    336  CG2 THR A  23       2.571  14.290   4.406  1.00  1.10           C  
ATOM    337  H   THR A  23       0.175  11.997   3.700  1.00  1.10           H  
ATOM    338  HA  THR A  23       0.262  14.937   3.193  1.00  1.10           H  
ATOM    339  HB  THR A  23       2.542  14.645   2.295  1.00  1.10           H  
ATOM    340  HG1 THR A  23       2.044  11.914   2.966  1.00  1.10           H  
ATOM    341 1HG2 THR A  23       3.658  14.290   4.460  1.00  1.10           H  
ATOM    342 2HG2 THR A  23       2.193  15.283   4.653  1.00  1.10           H  
ATOM    343 3HG2 THR A  23       2.177  13.567   5.114  1.00  1.10           H  
ATOM    344  N   GLY A  24      -0.932  12.936   1.282  1.00  1.00           N  
ATOM    345  CA  GLY A  24      -1.448  12.634  -0.053  1.00  1.00           C  
ATOM    346  C   GLY A  24      -0.451  11.851  -0.909  1.00  1.00           C  
ATOM    347  O   GLY A  24      -0.013  10.761  -0.530  1.00  1.00           O  
ATOM    348  H   GLY A  24      -1.397  12.540   2.088  1.00  1.00           H  
ATOM    349 1HA  GLY A  24      -2.367  12.056   0.047  1.00  1.00           H  
ATOM    350 2HA  GLY A  24      -1.710  13.564  -0.558  1.00  1.00           H  
ATOM    351  N   ARG A  25      -0.119  12.379  -2.088  1.00  0.89           N  
ATOM    352  CA  ARG A  25       0.804  11.672  -2.974  1.00  0.89           C  
ATOM    353  C   ARG A  25       1.862  12.572  -3.583  1.00  0.89           C  
ATOM    354  O   ARG A  25       1.582  13.701  -4.013  1.00  0.89           O  
ATOM    355  CB  ARG A  25       0.048  10.978  -4.096  1.00  0.89           C  
ATOM    356  CG  ARG A  25       0.893  10.184  -5.077  1.00  0.89           C  
ATOM    357  CD  ARG A  25       0.035   9.453  -6.053  1.00  0.89           C  
ATOM    358  NE  ARG A  25      -0.717   8.355  -5.428  1.00  0.89           N  
ATOM    359  CZ  ARG A  25      -1.833   7.796  -5.945  1.00  0.89           C  
ATOM    360  NH1 ARG A  25      -2.337   8.246  -7.076  1.00  0.89           N  
ATOM    361  NH2 ARG A  25      -2.420   6.794  -5.315  1.00  0.89           N  
ATOM    362  H   ARG A  25      -0.492  13.279  -2.359  1.00  0.89           H  
ATOM    363  HA  ARG A  25       1.313  10.911  -2.391  1.00  0.89           H  
ATOM    364 1HB  ARG A  25      -0.672  10.283  -3.662  1.00  0.89           H  
ATOM    365 2HB  ARG A  25      -0.511  11.718  -4.669  1.00  0.89           H  
ATOM    366 1HG  ARG A  25       1.546  10.857  -5.636  1.00  0.89           H  
ATOM    367 2HG  ARG A  25       1.500   9.456  -4.528  1.00  0.89           H  
ATOM    368 1HD  ARG A  25      -0.678  10.147  -6.496  1.00  0.89           H  
ATOM    369 2HD  ARG A  25       0.664   9.031  -6.835  1.00  0.89           H  
ATOM    370  HE  ARG A  25      -0.353   7.956  -4.558  1.00  0.89           H  
ATOM    371 1HH1 ARG A  25      -1.889   9.012  -7.559  1.00  0.89           H  
ATOM    372 2HH1 ARG A  25      -3.171   7.826  -7.460  1.00  0.89           H  
ATOM    373 1HH2 ARG A  25      -2.026   6.449  -4.447  1.00  0.89           H  
ATOM    374 2HH2 ARG A  25      -3.252   6.373  -5.697  1.00  0.89           H  
ATOM    375  N   ALA A  26       3.079  12.036  -3.618  1.00  0.78           N  
ATOM    376  CA  ALA A  26       4.228  12.730  -4.176  1.00  0.78           C  
ATOM    377  C   ALA A  26       5.230  11.754  -4.764  1.00  0.78           C  
ATOM    378  O   ALA A  26       5.243  10.579  -4.394  1.00  0.78           O  
ATOM    379  CB  ALA A  26       4.913  13.547  -3.096  1.00  0.78           C  
ATOM    380  H   ALA A  26       3.204  11.107  -3.208  1.00  0.78           H  
ATOM    381  HA  ALA A  26       3.875  13.378  -4.974  1.00  0.78           H  
ATOM    382 1HB  ALA A  26       5.755  14.075  -3.537  1.00  0.78           H  
ATOM    383 2HB  ALA A  26       4.206  14.262  -2.682  1.00  0.78           H  
ATOM    384 3HB  ALA A  26       5.266  12.885  -2.309  1.00  0.78           H  
ATOM    385  N   SER A  27       6.072  12.248  -5.668  1.00  0.70           N  
ATOM    386  CA  SER A  27       7.137  11.433  -6.236  1.00  0.70           C  
ATOM    387  C   SER A  27       8.468  12.170  -6.316  1.00  0.70           C  
ATOM    388  O   SER A  27       8.520  13.368  -6.591  1.00  0.70           O  
ATOM    389  CB  SER A  27       6.754  10.994  -7.639  1.00  0.70           C  
ATOM    390  OG  SER A  27       5.578  10.225  -7.654  1.00  0.70           O  
ATOM    391  H   SER A  27       5.961  13.216  -5.955  1.00  0.70           H  
ATOM    392  HA  SER A  27       7.285  10.570  -5.598  1.00  0.70           H  
ATOM    393 1HB  SER A  27       6.621  11.875  -8.266  1.00  0.70           H  
ATOM    394 2HB  SER A  27       7.574  10.412  -8.063  1.00  0.70           H  
ATOM    395  HG  SER A  27       5.400  10.042  -8.583  1.00  0.70           H  
ATOM    396  N   VAL A  28       9.557  11.438  -6.122  1.00  0.64           N  
ATOM    397  CA  VAL A  28      10.894  12.013  -6.259  1.00  0.64           C  
ATOM    398  C   VAL A  28      11.678  11.272  -7.308  1.00  0.64           C  
ATOM    399  O   VAL A  28      11.678  10.040  -7.345  1.00  0.64           O  
ATOM    400  CB  VAL A  28      11.678  11.999  -4.930  1.00  0.64           C  
ATOM    401  CG1 VAL A  28      13.100  12.547  -5.131  1.00  0.64           C  
ATOM    402  CG2 VAL A  28      10.962  12.851  -3.932  1.00  0.64           C  
ATOM    403  H   VAL A  28       9.443  10.452  -5.880  1.00  0.64           H  
ATOM    404  HA  VAL A  28      10.794  13.047  -6.575  1.00  0.64           H  
ATOM    405  HB  VAL A  28      11.754  10.975  -4.565  1.00  0.64           H  
ATOM    406 1HG1 VAL A  28      13.632  12.533  -4.182  1.00  0.64           H  
ATOM    407 2HG1 VAL A  28      13.642  11.936  -5.848  1.00  0.64           H  
ATOM    408 3HG1 VAL A  28      13.044  13.575  -5.500  1.00  0.64           H  
ATOM    409 1HG2 VAL A  28      11.504  12.851  -2.989  1.00  0.64           H  
ATOM    410 2HG2 VAL A  28      10.917  13.860  -4.328  1.00  0.64           H  
ATOM    411 3HG2 VAL A  28       9.955  12.470  -3.771  1.00  0.64           H  
ATOM    412  N   GLY A  29      12.344  12.002  -8.181  1.00  0.61           N  
ATOM    413  CA  GLY A  29      13.088  11.296  -9.198  1.00  0.61           C  
ATOM    414  C   GLY A  29      14.186  12.074  -9.866  1.00  0.61           C  
ATOM    415  O   GLY A  29      14.498  13.215  -9.507  1.00  0.61           O  
ATOM    416  H   GLY A  29      12.319  13.021  -8.122  1.00  0.61           H  
ATOM    417 1HA  GLY A  29      13.512  10.388  -8.770  1.00  0.61           H  
ATOM    418 2HA  GLY A  29      12.386  10.977  -9.965  1.00  0.61           H  
ATOM    419  N   VAL A  30      14.793  11.407 -10.839  1.00  0.59           N  
ATOM    420  CA  VAL A  30      15.910  11.935 -11.592  1.00  0.59           C  
ATOM    421  C   VAL A  30      15.664  11.925 -13.084  1.00  0.59           C  
ATOM    422  O   VAL A  30      15.217  10.927 -13.660  1.00  0.59           O  
ATOM    423  CB  VAL A  30      17.195  11.149 -11.286  1.00  0.59           C  
ATOM    424  CG1 VAL A  30      18.364  11.700 -12.143  1.00  0.59           C  
ATOM    425  CG2 VAL A  30      17.526  11.281  -9.807  1.00  0.59           C  
ATOM    426  H   VAL A  30      14.436  10.479 -11.058  1.00  0.59           H  
ATOM    427  HA  VAL A  30      16.065  12.960 -11.282  1.00  0.59           H  
ATOM    428  HB  VAL A  30      17.053  10.100 -11.542  1.00  0.59           H  
ATOM    429 1HG1 VAL A  30      19.270  11.141 -11.922  1.00  0.59           H  
ATOM    430 2HG1 VAL A  30      18.133  11.595 -13.203  1.00  0.59           H  
ATOM    431 3HG1 VAL A  30      18.522  12.756 -11.910  1.00  0.59           H  
ATOM    432 1HG2 VAL A  30      18.438  10.729  -9.588  1.00  0.59           H  
ATOM    433 2HG2 VAL A  30      17.671  12.330  -9.570  1.00  0.59           H  
ATOM    434 3HG2 VAL A  30      16.714  10.881  -9.207  1.00  0.59           H  
ATOM    435  N   MET A  31      15.944  13.057 -13.706  1.00  0.58           N  
ATOM    436  CA  MET A  31      15.777  13.208 -15.134  1.00  0.58           C  
ATOM    437  C   MET A  31      17.121  13.421 -15.823  1.00  0.58           C  
ATOM    438  O   MET A  31      17.870  14.344 -15.496  1.00  0.58           O  
ATOM    439  CB  MET A  31      14.836  14.371 -15.379  1.00  0.58           C  
ATOM    440  CG  MET A  31      14.575  14.696 -16.796  1.00  0.58           C  
ATOM    441  SD  MET A  31      13.417  16.037 -16.986  1.00  0.58           S  
ATOM    442  CE  MET A  31      13.565  16.026 -18.703  1.00  0.58           C  
ATOM    443  H   MET A  31      16.305  13.832 -13.154  1.00  0.58           H  
ATOM    444  HA  MET A  31      15.341  12.297 -15.539  1.00  0.58           H  
ATOM    445 1HB  MET A  31      13.876  14.154 -14.922  1.00  0.58           H  
ATOM    446 2HB  MET A  31      15.235  15.266 -14.896  1.00  0.58           H  
ATOM    447 1HG  MET A  31      15.510  14.959 -17.296  1.00  0.58           H  
ATOM    448 2HG  MET A  31      14.179  13.851 -17.306  1.00  0.58           H  
ATOM    449 1HE  MET A  31      12.980  16.775 -19.152  1.00  0.58           H  
ATOM    450 2HE  MET A  31      14.611  16.178 -18.985  1.00  0.58           H  
ATOM    451 3HE  MET A  31      13.235  15.059 -19.036  1.00  0.58           H  
ATOM    452  N   ALA A  32      17.442  12.550 -16.774  1.00  0.58           N  
ATOM    453  CA  ALA A  32      18.695  12.628 -17.513  1.00  0.58           C  
ATOM    454  C   ALA A  32      18.663  13.747 -18.549  1.00  0.58           C  
ATOM    455  O   ALA A  32      17.596  14.190 -18.976  1.00  0.58           O  
ATOM    456  CB  ALA A  32      18.997  11.297 -18.184  1.00  0.58           C  
ATOM    457  H   ALA A  32      16.816  11.770 -16.979  1.00  0.58           H  
ATOM    458  HA  ALA A  32      19.491  12.849 -16.803  1.00  0.58           H  
ATOM    459 1HB  ALA A  32      19.947  11.359 -18.710  1.00  0.58           H  
ATOM    460 2HB  ALA A  32      19.042  10.508 -17.432  1.00  0.58           H  
ATOM    461 3HB  ALA A  32      18.205  11.074 -18.891  1.00  0.58           H  
ATOM    462  N   GLU A  33      19.850  14.166 -18.966  1.00  0.58           N  
ATOM    463  CA  GLU A  33      20.045  15.186 -19.991  1.00  0.58           C  
ATOM    464  C   GLU A  33      19.262  14.894 -21.281  1.00  0.58           C  
ATOM    465  O   GLU A  33      19.253  13.762 -21.778  1.00  0.58           O  
ATOM    466  CB  GLU A  33      21.544  15.293 -20.299  1.00  0.58           C  
ATOM    467  CG  GLU A  33      21.945  16.322 -21.349  1.00  0.58           C  
ATOM    468  CD  GLU A  33      23.440  16.338 -21.614  1.00  0.58           C  
ATOM    469  OE1 GLU A  33      24.147  15.582 -20.982  1.00  0.58           O  
ATOM    470  OE2 GLU A  33      23.869  17.085 -22.467  1.00  0.58           O  
ATOM    471  H   GLU A  33      20.672  13.760 -18.547  1.00  0.58           H  
ATOM    472  HA  GLU A  33      19.700  16.131 -19.596  1.00  0.58           H  
ATOM    473 1HB  GLU A  33      22.074  15.553 -19.379  1.00  0.58           H  
ATOM    474 2HB  GLU A  33      21.916  14.324 -20.625  1.00  0.58           H  
ATOM    475 1HG  GLU A  33      21.424  16.107 -22.279  1.00  0.58           H  
ATOM    476 2HG  GLU A  33      21.637  17.306 -21.012  1.00  0.58           H  
ATOM    477  N   GLY A  34      18.575  15.920 -21.796  1.00  0.59           N  
ATOM    478  CA  GLY A  34      17.784  15.802 -23.025  1.00  0.59           C  
ATOM    479  C   GLY A  34      16.447  16.541 -22.935  1.00  0.59           C  
ATOM    480  O   GLY A  34      16.204  17.295 -21.992  1.00  0.59           O  
ATOM    481  H   GLY A  34      18.656  16.820 -21.327  1.00  0.59           H  
ATOM    482 1HA  GLY A  34      18.363  16.199 -23.858  1.00  0.59           H  
ATOM    483 2HA  GLY A  34      17.605  14.750 -23.241  1.00  0.59           H  
ATOM    484  N   GLU A  35      15.584  16.343 -23.939  1.00  0.60           N  
ATOM    485  CA  GLU A  35      14.275  17.012 -23.975  1.00  0.60           C  
ATOM    486  C   GLU A  35      13.150  15.978 -24.002  1.00  0.60           C  
ATOM    487  O   GLU A  35      13.147  15.069 -24.837  1.00  0.60           O  
ATOM    488  CB  GLU A  35      14.180  17.954 -25.175  1.00  0.60           C  
ATOM    489  CG  GLU A  35      12.872  18.739 -25.260  1.00  0.60           C  
ATOM    490  CD  GLU A  35      12.854  19.722 -26.401  1.00  0.60           C  
ATOM    491  OE1 GLU A  35      13.860  19.862 -27.057  1.00  0.60           O  
ATOM    492  OE2 GLU A  35      11.834  20.332 -26.619  1.00  0.60           O  
ATOM    493  H   GLU A  35      15.832  15.708 -24.686  1.00  0.60           H  
ATOM    494  HA  GLU A  35      14.157  17.602 -23.070  1.00  0.60           H  
ATOM    495 1HB  GLU A  35      14.996  18.678 -25.130  1.00  0.60           H  
ATOM    496 2HB  GLU A  35      14.294  17.385 -26.096  1.00  0.60           H  
ATOM    497 1HG  GLU A  35      12.043  18.040 -25.378  1.00  0.60           H  
ATOM    498 2HG  GLU A  35      12.727  19.272 -24.317  1.00  0.60           H  
ATOM    499  N   TYR A  36      12.226  16.101 -23.045  1.00  0.62           N  
ATOM    500  CA  TYR A  36      11.147  15.130 -22.861  1.00  0.62           C  
ATOM    501  C   TYR A  36       9.763  15.784 -22.663  1.00  0.62           C  
ATOM    502  O   TYR A  36       9.650  16.860 -22.067  1.00  0.62           O  
ATOM    503  CB  TYR A  36      11.521  14.278 -21.653  1.00  0.62           C  
ATOM    504  CG  TYR A  36      12.880  13.542 -21.797  1.00  0.62           C  
ATOM    505  CD1 TYR A  36      14.049  14.205 -21.454  1.00  0.62           C  
ATOM    506  CD2 TYR A  36      12.966  12.255 -22.247  1.00  0.62           C  
ATOM    507  CE1 TYR A  36      15.264  13.609 -21.548  1.00  0.62           C  
ATOM    508  CE2 TYR A  36      14.208  11.644 -22.356  1.00  0.62           C  
ATOM    509  CZ  TYR A  36      15.356  12.341 -22.002  1.00  0.62           C  
ATOM    510  OH  TYR A  36      16.596  11.772 -22.115  1.00  0.62           O  
ATOM    511  H   TYR A  36      12.296  16.897 -22.412  1.00  0.62           H  
ATOM    512  HA  TYR A  36      11.094  14.501 -23.748  1.00  0.62           H  
ATOM    513 1HB  TYR A  36      11.623  14.919 -20.818  1.00  0.62           H  
ATOM    514 2HB  TYR A  36      10.740  13.550 -21.438  1.00  0.62           H  
ATOM    515  HD1 TYR A  36      14.003  15.224 -21.117  1.00  0.62           H  
ATOM    516  HD2 TYR A  36      12.076  11.728 -22.525  1.00  0.62           H  
ATOM    517  HE1 TYR A  36      16.164  14.158 -21.271  1.00  0.62           H  
ATOM    518  HE2 TYR A  36      14.282  10.622 -22.724  1.00  0.62           H  
ATOM    519  HH  TYR A  36      17.281  12.447 -21.948  1.00  0.62           H  
ATOM    520  N   THR A  37       8.697  15.109 -23.109  1.00  0.64           N  
ATOM    521  CA  THR A  37       7.340  15.649 -22.910  1.00  0.64           C  
ATOM    522  C   THR A  37       6.591  14.856 -21.848  1.00  0.64           C  
ATOM    523  O   THR A  37       6.578  13.625 -21.867  1.00  0.64           O  
ATOM    524  CB  THR A  37       6.521  15.659 -24.213  1.00  0.64           C  
ATOM    525  OG1 THR A  37       7.193  16.471 -25.192  1.00  0.64           O  
ATOM    526  CG2 THR A  37       5.103  16.237 -23.954  1.00  0.64           C  
ATOM    527  H   THR A  37       8.823  14.229 -23.588  1.00  0.64           H  
ATOM    528  HA  THR A  37       7.414  16.677 -22.562  1.00  0.64           H  
ATOM    529  HB  THR A  37       6.435  14.645 -24.594  1.00  0.64           H  
ATOM    530  HG1 THR A  37       7.092  17.421 -24.974  1.00  0.64           H  
ATOM    531 1HG2 THR A  37       4.534  16.248 -24.882  1.00  0.64           H  
ATOM    532 2HG2 THR A  37       4.574  15.628 -23.225  1.00  0.64           H  
ATOM    533 3HG2 THR A  37       5.188  17.255 -23.572  1.00  0.64           H  
ATOM    534  N   PHE A  38       5.976  15.590 -20.928  1.00  0.66           N  
ATOM    535  CA  PHE A  38       5.244  15.044 -19.794  1.00  0.66           C  
ATOM    536  C   PHE A  38       3.787  15.450 -19.806  1.00  0.66           C  
ATOM    537  O   PHE A  38       3.437  16.535 -20.267  1.00  0.66           O  
ATOM    538  CB  PHE A  38       5.892  15.552 -18.523  1.00  0.66           C  
ATOM    539  CG  PHE A  38       7.265  15.030 -18.370  1.00  0.66           C  
ATOM    540  CD1 PHE A  38       8.301  15.652 -19.011  1.00  0.66           C  
ATOM    541  CD2 PHE A  38       7.541  13.929 -17.580  1.00  0.66           C  
ATOM    542  CE1 PHE A  38       9.568  15.179 -18.892  1.00  0.66           C  
ATOM    543  CE2 PHE A  38       8.838  13.466 -17.447  1.00  0.66           C  
ATOM    544  CZ  PHE A  38       9.854  14.095 -18.117  1.00  0.66           C  
ATOM    545  H   PHE A  38       6.026  16.605 -21.022  1.00  0.66           H  
ATOM    546  HA  PHE A  38       5.305  13.955 -19.829  1.00  0.66           H  
ATOM    547 1HB  PHE A  38       5.952  16.633 -18.579  1.00  0.66           H  
ATOM    548 2HB  PHE A  38       5.300  15.276 -17.652  1.00  0.66           H  
ATOM    549  HD1 PHE A  38       8.101  16.531 -19.633  1.00  0.66           H  
ATOM    550  HD2 PHE A  38       6.723  13.430 -17.057  1.00  0.66           H  
ATOM    551  HE1 PHE A  38      10.346  15.682 -19.402  1.00  0.66           H  
ATOM    552  HE2 PHE A  38       9.050  12.602 -16.819  1.00  0.66           H  
ATOM    553  HZ  PHE A  38      10.879  13.745 -18.027  1.00  0.66           H  
ATOM    554  N   GLY A  39       2.925  14.597 -19.263  1.00  0.69           N  
ATOM    555  CA  GLY A  39       1.525  14.977 -19.152  1.00  0.69           C  
ATOM    556  C   GLY A  39       1.017  14.794 -17.736  1.00  0.69           C  
ATOM    557  O   GLY A  39       1.550  13.975 -16.981  1.00  0.69           O  
ATOM    558  H   GLY A  39       3.238  13.702 -18.914  1.00  0.69           H  
ATOM    559 1HA  GLY A  39       1.409  16.012 -19.436  1.00  0.69           H  
ATOM    560 2HA  GLY A  39       0.923  14.388 -19.842  1.00  0.69           H  
ATOM    561  N   THR A  40      -0.034  15.537 -17.397  1.00  0.70           N  
ATOM    562  CA  THR A  40      -0.631  15.451 -16.073  1.00  0.70           C  
ATOM    563  C   THR A  40      -2.107  15.085 -16.122  1.00  0.70           C  
ATOM    564  O   THR A  40      -2.868  15.609 -16.941  1.00  0.70           O  
ATOM    565  CB  THR A  40      -0.554  16.823 -15.393  1.00  0.70           C  
ATOM    566  OG1 THR A  40      -1.318  17.747 -16.188  1.00  0.70           O  
ATOM    567  CG2 THR A  40       0.835  17.314 -15.324  1.00  0.70           C  
ATOM    568  H   THR A  40      -0.389  16.203 -18.081  1.00  0.70           H  
ATOM    569  HA  THR A  40      -0.098  14.702 -15.485  1.00  0.70           H  
ATOM    570  HB  THR A  40      -0.970  16.758 -14.397  1.00  0.70           H  
ATOM    571  HG1 THR A  40      -1.338  18.646 -15.775  1.00  0.70           H  
ATOM    572 1HG2 THR A  40       0.840  18.285 -14.844  1.00  0.70           H  
ATOM    573 2HG2 THR A  40       1.431  16.620 -14.752  1.00  0.70           H  
ATOM    574 3HG2 THR A  40       1.230  17.398 -16.327  1.00  0.70           H  
ATOM    575  N   ALA A  41      -2.546  14.306 -15.133  1.00  0.70           N  
ATOM    576  CA  ALA A  41      -3.964  13.977 -14.948  1.00  0.70           C  
ATOM    577  C   ALA A  41      -4.592  14.933 -13.945  1.00  0.70           C  
ATOM    578  O   ALA A  41      -5.760  15.299 -14.050  1.00  0.70           O  
ATOM    579  CB  ALA A  41      -4.121  12.545 -14.470  1.00  0.70           C  
ATOM    580  H   ALA A  41      -1.864  13.910 -14.502  1.00  0.70           H  
ATOM    581  HA  ALA A  41      -4.477  14.098 -15.903  1.00  0.70           H  
ATOM    582 1HB  ALA A  41      -5.181  12.320 -14.351  1.00  0.70           H  
ATOM    583 2HB  ALA A  41      -3.685  11.864 -15.201  1.00  0.70           H  
ATOM    584 3HB  ALA A  41      -3.616  12.424 -13.513  1.00  0.70           H  
ATOM    585  N   GLU A  42      -3.789  15.309 -12.961  1.00  0.70           N  
ATOM    586  CA  GLU A  42      -4.188  16.174 -11.866  1.00  0.70           C  
ATOM    587  C   GLU A  42      -3.116  17.248 -11.780  1.00  0.70           C  
ATOM    588  O   GLU A  42      -1.983  16.963 -12.153  1.00  0.70           O  
ATOM    589  CB  GLU A  42      -4.265  15.399 -10.549  1.00  0.70           C  
ATOM    590  CG  GLU A  42      -5.291  14.275 -10.522  1.00  0.70           C  
ATOM    591  CD  GLU A  42      -5.363  13.586  -9.178  1.00  0.70           C  
ATOM    592  OE1 GLU A  42      -4.659  13.999  -8.285  1.00  0.70           O  
ATOM    593  OE2 GLU A  42      -6.117  12.650  -9.048  1.00  0.70           O  
ATOM    594  H   GLU A  42      -2.844  14.963 -12.968  1.00  0.70           H  
ATOM    595  HA  GLU A  42      -5.158  16.592 -12.100  1.00  0.70           H  
ATOM    596 1HB  GLU A  42      -3.292  14.958 -10.336  1.00  0.70           H  
ATOM    597 2HB  GLU A  42      -4.493  16.079  -9.731  1.00  0.70           H  
ATOM    598 1HG  GLU A  42      -6.270  14.685 -10.768  1.00  0.70           H  
ATOM    599 2HG  GLU A  42      -5.034  13.542 -11.285  1.00  0.70           H  
ATOM    600  N   PRO A  43      -3.408  18.465 -11.304  1.00  0.68           N  
ATOM    601  CA  PRO A  43      -2.435  19.523 -11.153  1.00  0.68           C  
ATOM    602  C   PRO A  43      -1.289  19.076 -10.273  1.00  0.68           C  
ATOM    603  O   PRO A  43      -1.475  18.326  -9.298  1.00  0.68           O  
ATOM    604  CB  PRO A  43      -3.239  20.640 -10.483  1.00  0.68           C  
ATOM    605  CG  PRO A  43      -4.675  20.369 -10.873  1.00  0.68           C  
ATOM    606  CD  PRO A  43      -4.785  18.850 -10.904  1.00  0.68           C  
ATOM    607  HA  PRO A  43      -2.062  19.821 -12.140  1.00  0.68           H  
ATOM    608 1HB  PRO A  43      -3.083  20.608  -9.387  1.00  0.68           H  
ATOM    609 2HB  PRO A  43      -2.871  21.617 -10.829  1.00  0.68           H  
ATOM    610 1HG  PRO A  43      -5.346  20.817 -10.120  1.00  0.68           H  
ATOM    611 2HG  PRO A  43      -4.910  20.844 -11.827  1.00  0.68           H  
ATOM    612 1HD  PRO A  43      -5.024  18.457  -9.902  1.00  0.68           H  
ATOM    613 2HD  PRO A  43      -5.537  18.597 -11.649  1.00  0.68           H  
ATOM    614  N   GLU A  44      -0.101  19.566 -10.602  1.00  0.65           N  
ATOM    615  CA  GLU A  44       1.057  19.190  -9.826  1.00  0.65           C  
ATOM    616  C   GLU A  44       2.026  20.329  -9.595  1.00  0.65           C  
ATOM    617  O   GLU A  44       2.170  21.248 -10.404  1.00  0.65           O  
ATOM    618  CB  GLU A  44       1.788  18.027 -10.513  1.00  0.65           C  
ATOM    619  CG  GLU A  44       2.414  18.298 -11.881  1.00  0.65           C  
ATOM    620  CD  GLU A  44       3.059  17.042 -12.497  1.00  0.65           C  
ATOM    621  OE1 GLU A  44       2.393  16.035 -12.565  1.00  0.65           O  
ATOM    622  OE2 GLU A  44       4.202  17.088 -12.881  1.00  0.65           O  
ATOM    623  H   GLU A  44      -0.015  20.180 -11.411  1.00  0.65           H  
ATOM    624  HA  GLU A  44       0.715  18.849  -8.850  1.00  0.65           H  
ATOM    625 1HB  GLU A  44       2.540  17.675  -9.843  1.00  0.65           H  
ATOM    626 2HB  GLU A  44       1.082  17.228 -10.653  1.00  0.65           H  
ATOM    627 1HG  GLU A  44       1.618  18.632 -12.534  1.00  0.65           H  
ATOM    628 2HG  GLU A  44       3.155  19.094 -11.794  1.00  0.65           H  
ATOM    629  N   GLU A  45       2.708  20.242  -8.471  1.00  0.62           N  
ATOM    630  CA  GLU A  45       3.731  21.201  -8.106  1.00  0.62           C  
ATOM    631  C   GLU A  45       5.083  20.543  -8.211  1.00  0.62           C  
ATOM    632  O   GLU A  45       5.307  19.484  -7.624  1.00  0.62           O  
ATOM    633  CB  GLU A  45       3.484  21.719  -6.689  1.00  0.62           C  
ATOM    634  CG  GLU A  45       4.489  22.705  -6.182  1.00  0.62           C  
ATOM    635  CD  GLU A  45       4.195  23.183  -4.766  1.00  0.62           C  
ATOM    636  OE1 GLU A  45       4.201  22.365  -3.873  1.00  0.62           O  
ATOM    637  OE2 GLU A  45       3.993  24.360  -4.578  1.00  0.62           O  
ATOM    638  H   GLU A  45       2.511  19.457  -7.851  1.00  0.62           H  
ATOM    639  HA  GLU A  45       3.704  22.041  -8.798  1.00  0.62           H  
ATOM    640 1HB  GLU A  45       2.506  22.199  -6.651  1.00  0.62           H  
ATOM    641 2HB  GLU A  45       3.462  20.878  -5.998  1.00  0.62           H  
ATOM    642 1HG  GLU A  45       5.475  22.240  -6.204  1.00  0.62           H  
ATOM    643 2HG  GLU A  45       4.499  23.557  -6.862  1.00  0.62           H  
ATOM    644  N   MET A  46       5.977  21.147  -8.976  1.00  0.60           N  
ATOM    645  CA  MET A  46       7.298  20.583  -9.143  1.00  0.60           C  
ATOM    646  C   MET A  46       8.364  21.452  -8.514  1.00  0.60           C  
ATOM    647  O   MET A  46       8.442  22.654  -8.773  1.00  0.60           O  
ATOM    648  CB  MET A  46       7.596  20.362 -10.618  1.00  0.60           C  
ATOM    649  CG  MET A  46       6.764  19.257 -11.264  1.00  0.60           C  
ATOM    650  SD  MET A  46       7.255  18.921 -12.952  1.00  0.60           S  
ATOM    651  CE  MET A  46       8.877  18.236 -12.629  1.00  0.60           C  
ATOM    652  H   MET A  46       5.736  22.019  -9.440  1.00  0.60           H  
ATOM    653  HA  MET A  46       7.329  19.620  -8.644  1.00  0.60           H  
ATOM    654 1HB  MET A  46       7.362  21.278 -11.134  1.00  0.60           H  
ATOM    655 2HB  MET A  46       8.655  20.151 -10.759  1.00  0.60           H  
ATOM    656 1HG  MET A  46       6.866  18.343 -10.684  1.00  0.60           H  
ATOM    657 2HG  MET A  46       5.708  19.541 -11.265  1.00  0.60           H  
ATOM    658 1HE  MET A  46       9.356  17.959 -13.556  1.00  0.60           H  
ATOM    659 2HE  MET A  46       9.492  18.975 -12.109  1.00  0.60           H  
ATOM    660 3HE  MET A  46       8.766  17.357 -12.006  1.00  0.60           H  
ATOM    661  N   THR A  47       9.210  20.823  -7.709  1.00  0.58           N  
ATOM    662  CA  THR A  47      10.298  21.498  -7.025  1.00  0.58           C  
ATOM    663  C   THR A  47      11.627  20.898  -7.441  1.00  0.58           C  
ATOM    664  O   THR A  47      11.798  19.675  -7.449  1.00  0.58           O  
ATOM    665  CB  THR A  47      10.143  21.391  -5.493  1.00  0.58           C  
ATOM    666  OG1 THR A  47       8.914  21.993  -5.085  1.00  0.58           O  
ATOM    667  CG2 THR A  47      11.300  22.101  -4.791  1.00  0.58           C  
ATOM    668  H   THR A  47       9.068  19.832  -7.540  1.00  0.58           H  
ATOM    669  HA  THR A  47      10.295  22.546  -7.304  1.00  0.58           H  
ATOM    670  HB  THR A  47      10.136  20.345  -5.202  1.00  0.58           H  
ATOM    671  HG1 THR A  47       8.833  22.857  -5.494  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      11.174  22.019  -3.714  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      12.245  21.644  -5.075  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      11.308  23.156  -5.078  1.00  0.58           H  
ATOM    675  N   VAL A  48      12.584  21.744  -7.785  1.00  0.58           N  
ATOM    676  CA  VAL A  48      13.881  21.202  -8.167  1.00  0.58           C  
ATOM    677  C   VAL A  48      14.685  20.977  -6.891  1.00  0.58           C  
ATOM    678  O   VAL A  48      14.817  21.871  -6.051  1.00  0.58           O  
ATOM    679  CB  VAL A  48      14.627  22.133  -9.139  1.00  0.58           C  
ATOM    680  CG1 VAL A  48      16.034  21.548  -9.486  1.00  0.58           C  
ATOM    681  CG2 VAL A  48      13.799  22.339 -10.410  1.00  0.58           C  
ATOM    682  H   VAL A  48      12.403  22.751  -7.752  1.00  0.58           H  
ATOM    683  HA  VAL A  48      13.740  20.242  -8.665  1.00  0.58           H  
ATOM    684  HB  VAL A  48      14.774  23.083  -8.658  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48      16.557  22.227 -10.160  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48      16.623  21.421  -8.588  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48      15.918  20.578  -9.973  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48      14.336  23.013 -11.077  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48      13.647  21.380 -10.905  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48      12.830  22.774 -10.147  1.00  0.58           H  
ATOM    691  N   VAL A  49      15.186  19.766  -6.729  1.00  0.57           N  
ATOM    692  CA  VAL A  49      15.940  19.383  -5.546  1.00  0.57           C  
ATOM    693  C   VAL A  49      17.437  19.604  -5.782  1.00  0.57           C  
ATOM    694  O   VAL A  49      18.150  20.108  -4.913  1.00  0.57           O  
ATOM    695  CB  VAL A  49      15.607  17.922  -5.174  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      16.464  17.465  -4.023  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      14.102  17.828  -4.834  1.00  0.57           C  
ATOM    698  H   VAL A  49      15.061  19.076  -7.464  1.00  0.57           H  
ATOM    699  HA  VAL A  49      15.627  20.016  -4.717  1.00  0.57           H  
ATOM    700  HB  VAL A  49      15.827  17.277  -6.023  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      16.225  16.429  -3.783  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      17.515  17.539  -4.307  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      16.274  18.094  -3.154  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      13.842  16.797  -4.590  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      13.881  18.471  -3.983  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      13.516  18.154  -5.685  1.00  0.57           H  
ATOM    707  N   SER A  50      17.899  19.228  -6.974  1.00  0.58           N  
ATOM    708  CA  SER A  50      19.309  19.369  -7.345  1.00  0.58           C  
ATOM    709  C   SER A  50      19.473  19.573  -8.846  1.00  0.58           C  
ATOM    710  O   SER A  50      18.754  18.975  -9.649  1.00  0.58           O  
ATOM    711  CB  SER A  50      20.110  18.160  -6.919  1.00  0.58           C  
ATOM    712  OG  SER A  50      21.448  18.292  -7.310  1.00  0.58           O  
ATOM    713  H   SER A  50      17.241  18.820  -7.634  1.00  0.58           H  
ATOM    714  HA  SER A  50      19.713  20.243  -6.837  1.00  0.58           H  
ATOM    715 1HB  SER A  50      20.051  18.046  -5.836  1.00  0.58           H  
ATOM    716 2HB  SER A  50      19.688  17.268  -7.366  1.00  0.58           H  
ATOM    717  HG  SER A  50      21.431  18.391  -8.271  1.00  0.58           H  
ATOM    718  N   GLY A  51      20.464  20.378  -9.229  1.00  0.58           N  
ATOM    719  CA  GLY A  51      20.710  20.645 -10.646  1.00  0.58           C  
ATOM    720  C   GLY A  51      19.746  21.725 -11.116  1.00  0.58           C  
ATOM    721  O   GLY A  51      19.422  22.639 -10.351  1.00  0.58           O  
ATOM    722  H   GLY A  51      21.038  20.830  -8.530  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      21.742  20.970 -10.798  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      20.567  19.736 -11.233  1.00  0.58           H  
ATOM    725  N   ALA A  52      19.328  21.643 -12.372  1.00  0.58           N  
ATOM    726  CA  ALA A  52      18.461  22.651 -12.975  1.00  0.58           C  
ATOM    727  C   ALA A  52      17.543  21.996 -13.980  1.00  0.58           C  
ATOM    728  O   ALA A  52      17.883  20.964 -14.559  1.00  0.58           O  
ATOM    729  CB  ALA A  52      19.267  23.749 -13.658  1.00  0.58           C  
ATOM    730  H   ALA A  52      19.631  20.857 -12.930  1.00  0.58           H  
ATOM    731  HA  ALA A  52      17.845  23.085 -12.191  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      18.577  24.485 -14.082  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      19.911  24.235 -12.926  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      19.874  23.320 -14.449  1.00  0.58           H  
ATOM    735  N   LEU A  53      16.406  22.629 -14.213  1.00  0.59           N  
ATOM    736  CA  LEU A  53      15.422  22.125 -15.153  1.00  0.59           C  
ATOM    737  C   LEU A  53      14.804  23.257 -15.961  1.00  0.59           C  
ATOM    738  O   LEU A  53      14.356  24.264 -15.402  1.00  0.59           O  
ATOM    739  CB  LEU A  53      14.342  21.392 -14.345  1.00  0.59           C  
ATOM    740  CG  LEU A  53      13.222  20.765 -15.045  1.00  0.59           C  
ATOM    741  CD1 LEU A  53      13.762  19.653 -15.859  1.00  0.59           C  
ATOM    742  CD2 LEU A  53      12.205  20.268 -13.992  1.00  0.59           C  
ATOM    743  H   LEU A  53      16.219  23.484 -13.691  1.00  0.59           H  
ATOM    744  HA  LEU A  53      15.907  21.431 -15.842  1.00  0.59           H  
ATOM    745 1HB  LEU A  53      14.834  20.611 -13.766  1.00  0.59           H  
ATOM    746 2HB  LEU A  53      13.913  22.107 -13.642  1.00  0.59           H  
ATOM    747  HG  LEU A  53      12.750  21.473 -15.714  1.00  0.59           H  
ATOM    748 1HD1 LEU A  53      12.982  19.180 -16.356  1.00  0.59           H  
ATOM    749 2HD1 LEU A  53      14.470  20.054 -16.582  1.00  0.59           H  
ATOM    750 3HD1 LEU A  53      14.259  18.935 -15.213  1.00  0.59           H  
ATOM    751 1HD2 LEU A  53      11.365  19.787 -14.474  1.00  0.59           H  
ATOM    752 2HD2 LEU A  53      12.690  19.554 -13.325  1.00  0.59           H  
ATOM    753 3HD2 LEU A  53      11.849  21.114 -13.417  1.00  0.59           H  
ATOM    754  N   LYS A  54      14.804  23.123 -17.281  1.00  0.60           N  
ATOM    755  CA  LYS A  54      14.163  24.125 -18.110  1.00  0.60           C  
ATOM    756  C   LYS A  54      12.764  23.627 -18.408  1.00  0.60           C  
ATOM    757  O   LYS A  54      12.573  22.444 -18.701  1.00  0.60           O  
ATOM    758  CB  LYS A  54      14.959  24.395 -19.371  1.00  0.60           C  
ATOM    759  CG  LYS A  54      16.309  25.030 -19.157  1.00  0.60           C  
ATOM    760  CD  LYS A  54      16.988  25.261 -20.492  1.00  0.60           C  
ATOM    761  CE  LYS A  54      18.361  25.877 -20.333  1.00  0.60           C  
ATOM    762  NZ  LYS A  54      19.019  26.081 -21.651  1.00  0.60           N  
ATOM    763  H   LYS A  54      15.211  22.303 -17.728  1.00  0.60           H  
ATOM    764  HA  LYS A  54      14.088  25.045 -17.551  1.00  0.60           H  
ATOM    765 1HB  LYS A  54      15.137  23.470 -19.867  1.00  0.60           H  
ATOM    766 2HB  LYS A  54      14.383  25.028 -20.041  1.00  0.60           H  
ATOM    767 1HG  LYS A  54      16.183  25.981 -18.639  1.00  0.60           H  
ATOM    768 2HG  LYS A  54      16.927  24.375 -18.545  1.00  0.60           H  
ATOM    769 1HD  LYS A  54      17.087  24.304 -21.013  1.00  0.60           H  
ATOM    770 2HD  LYS A  54      16.369  25.919 -21.105  1.00  0.60           H  
ATOM    771 1HE  LYS A  54      18.268  26.839 -19.829  1.00  0.60           H  
ATOM    772 2HE  LYS A  54      18.981  25.218 -19.726  1.00  0.60           H  
ATOM    773 1HZ  LYS A  54      19.932  26.489 -21.515  1.00  0.60           H  
ATOM    774 2HZ  LYS A  54      19.114  25.188 -22.119  1.00  0.60           H  
ATOM    775 3HZ  LYS A  54      18.455  26.697 -22.217  1.00  0.60           H  
ATOM    776  N   VAL A  55      11.773  24.504 -18.304  1.00  0.62           N  
ATOM    777  CA  VAL A  55      10.403  24.054 -18.491  1.00  0.62           C  
ATOM    778  C   VAL A  55       9.594  24.950 -19.414  1.00  0.62           C  
ATOM    779  O   VAL A  55       9.644  26.179 -19.307  1.00  0.62           O  
ATOM    780  CB  VAL A  55       9.693  24.047 -17.140  1.00  0.62           C  
ATOM    781  CG1 VAL A  55       8.313  23.474 -17.261  1.00  0.62           C  
ATOM    782  CG2 VAL A  55      10.564  23.402 -16.113  1.00  0.62           C  
ATOM    783  H   VAL A  55      11.987  25.470 -18.072  1.00  0.62           H  
ATOM    784  HA  VAL A  55      10.416  23.049 -18.906  1.00  0.62           H  
ATOM    785  HB  VAL A  55       9.538  25.067 -16.847  1.00  0.62           H  
ATOM    786 1HG1 VAL A  55       7.834  23.542 -16.305  1.00  0.62           H  
ATOM    787 2HG1 VAL A  55       7.748  24.025 -17.982  1.00  0.62           H  
ATOM    788 3HG1 VAL A  55       8.356  22.448 -17.570  1.00  0.62           H  
ATOM    789 1HG2 VAL A  55      10.086  23.466 -15.182  1.00  0.62           H  
ATOM    790 2HG2 VAL A  55      10.737  22.409 -16.359  1.00  0.62           H  
ATOM    791 3HG2 VAL A  55      11.506  23.915 -16.048  1.00  0.62           H  
ATOM    792  N   LEU A  56       8.856  24.337 -20.323  1.00  0.66           N  
ATOM    793  CA  LEU A  56       7.940  25.063 -21.190  1.00  0.66           C  
ATOM    794  C   LEU A  56       6.529  24.648 -20.741  1.00  0.66           C  
ATOM    795  O   LEU A  56       6.204  23.455 -20.731  1.00  0.66           O  
ATOM    796  CB  LEU A  56       8.232  24.705 -22.646  1.00  0.66           C  
ATOM    797  CG  LEU A  56       7.430  25.340 -23.733  1.00  0.66           C  
ATOM    798  CD1 LEU A  56       7.705  26.831 -23.748  1.00  0.66           C  
ATOM    799  CD2 LEU A  56       7.842  24.708 -25.053  1.00  0.66           C  
ATOM    800  H   LEU A  56       8.909  23.321 -20.386  1.00  0.66           H  
ATOM    801  HA  LEU A  56       8.058  26.138 -21.046  1.00  0.66           H  
ATOM    802 1HB  LEU A  56       9.257  24.956 -22.845  1.00  0.66           H  
ATOM    803 2HB  LEU A  56       8.122  23.651 -22.751  1.00  0.66           H  
ATOM    804  HG  LEU A  56       6.363  25.187 -23.551  1.00  0.66           H  
ATOM    805 1HD1 LEU A  56       7.127  27.309 -24.538  1.00  0.66           H  
ATOM    806 2HD1 LEU A  56       7.431  27.261 -22.795  1.00  0.66           H  
ATOM    807 3HD1 LEU A  56       8.765  26.992 -23.924  1.00  0.66           H  
ATOM    808 1HD2 LEU A  56       7.276  25.158 -25.867  1.00  0.66           H  
ATOM    809 2HD2 LEU A  56       8.908  24.876 -25.214  1.00  0.66           H  
ATOM    810 3HD2 LEU A  56       7.650  23.640 -25.025  1.00  0.66           H  
ATOM    811  N   LEU A  57       5.727  25.612 -20.285  1.00  0.69           N  
ATOM    812  CA  LEU A  57       4.394  25.346 -19.737  1.00  0.69           C  
ATOM    813  C   LEU A  57       3.308  25.802 -20.712  1.00  0.69           C  
ATOM    814  O   LEU A  57       3.586  26.640 -21.567  1.00  0.69           O  
ATOM    815  CB  LEU A  57       4.246  26.007 -18.341  1.00  0.69           C  
ATOM    816  CG  LEU A  57       5.210  25.494 -17.279  1.00  0.69           C  
ATOM    817  CD1 LEU A  57       5.035  26.251 -15.978  1.00  0.69           C  
ATOM    818  CD2 LEU A  57       4.917  24.022 -17.069  1.00  0.69           C  
ATOM    819  H   LEU A  57       6.020  26.583 -20.370  1.00  0.69           H  
ATOM    820  HA  LEU A  57       4.323  24.275 -19.593  1.00  0.69           H  
ATOM    821 1HB  LEU A  57       4.447  27.056 -18.447  1.00  0.69           H  
ATOM    822 2HB  LEU A  57       3.248  25.903 -17.962  1.00  0.69           H  
ATOM    823  HG  LEU A  57       6.230  25.642 -17.610  1.00  0.69           H  
ATOM    824 1HD1 LEU A  57       5.733  25.860 -15.238  1.00  0.69           H  
ATOM    825 2HD1 LEU A  57       5.236  27.309 -16.141  1.00  0.69           H  
ATOM    826 3HD1 LEU A  57       4.014  26.124 -15.611  1.00  0.69           H  
ATOM    827 1HD2 LEU A  57       5.575  23.613 -16.317  1.00  0.69           H  
ATOM    828 2HD2 LEU A  57       3.884  23.910 -16.741  1.00  0.69           H  
ATOM    829 3HD2 LEU A  57       5.057  23.498 -18.000  1.00  0.69           H  
ATOM    830  N   PRO A  58       2.075  25.268 -20.636  1.00  0.73           N  
ATOM    831  CA  PRO A  58       0.926  25.651 -21.453  1.00  0.73           C  
ATOM    832  C   PRO A  58       0.672  27.162 -21.522  1.00  0.73           C  
ATOM    833  O   PRO A  58       0.163  27.663 -22.522  1.00  0.73           O  
ATOM    834  CB  PRO A  58      -0.220  24.948 -20.721  1.00  0.73           C  
ATOM    835  CG  PRO A  58       0.406  23.727 -20.111  1.00  0.73           C  
ATOM    836  CD  PRO A  58       1.779  24.153 -19.683  1.00  0.73           C  
ATOM    837  HA  PRO A  58       1.053  25.237 -22.464  1.00  0.73           H  
ATOM    838 1HB  PRO A  58      -0.662  25.622 -19.973  1.00  0.73           H  
ATOM    839 2HB  PRO A  58      -1.018  24.698 -21.434  1.00  0.73           H  
ATOM    840 1HG  PRO A  58      -0.205  23.377 -19.264  1.00  0.73           H  
ATOM    841 2HG  PRO A  58       0.425  22.912 -20.846  1.00  0.73           H  
ATOM    842 1HD  PRO A  58       1.749  24.476 -18.644  1.00  0.73           H  
ATOM    843 2HD  PRO A  58       2.442  23.293 -19.845  1.00  0.73           H  
ATOM    844  N   GLY A  59       1.017  27.887 -20.458  1.00  0.74           N  
ATOM    845  CA  GLY A  59       0.811  29.330 -20.405  1.00  0.74           C  
ATOM    846  C   GLY A  59       2.017  30.154 -20.882  1.00  0.74           C  
ATOM    847  O   GLY A  59       2.029  31.376 -20.718  1.00  0.74           O  
ATOM    848  H   GLY A  59       1.432  27.435 -19.660  1.00  0.74           H  
ATOM    849 1HA  GLY A  59      -0.058  29.587 -21.011  1.00  0.74           H  
ATOM    850 2HA  GLY A  59       0.568  29.614 -19.382  1.00  0.74           H  
ATOM    851  N   THR A  60       3.038  29.498 -21.440  1.00  0.73           N  
ATOM    852  CA  THR A  60       4.256  30.195 -21.842  1.00  0.73           C  
ATOM    853  C   THR A  60       4.554  30.076 -23.335  1.00  0.73           C  
ATOM    854  O   THR A  60       3.995  29.240 -24.041  1.00  0.73           O  
ATOM    855  CB  THR A  60       5.461  29.631 -21.065  1.00  0.73           C  
ATOM    856  OG1 THR A  60       5.664  28.263 -21.448  1.00  0.73           O  
ATOM    857  CG2 THR A  60       5.212  29.705 -19.565  1.00  0.73           C  
ATOM    858  H   THR A  60       2.990  28.488 -21.569  1.00  0.73           H  
ATOM    859  HA  THR A  60       4.147  31.252 -21.607  1.00  0.73           H  
ATOM    860  HB  THR A  60       6.358  30.202 -21.305  1.00  0.73           H  
ATOM    861  HG1 THR A  60       4.795  27.819 -21.557  1.00  0.73           H  
ATOM    862 1HG2 THR A  60       6.073  29.296 -19.032  1.00  0.73           H  
ATOM    863 2HG2 THR A  60       5.065  30.744 -19.275  1.00  0.73           H  
ATOM    864 3HG2 THR A  60       4.326  29.135 -19.319  1.00  0.73           H  
ATOM    865  N   VAL A  61       5.474  30.922 -23.798  1.00  0.70           N  
ATOM    866  CA  VAL A  61       5.946  30.927 -25.181  1.00  0.70           C  
ATOM    867  C   VAL A  61       7.449  30.684 -25.253  1.00  0.70           C  
ATOM    868  O   VAL A  61       8.046  30.700 -26.330  1.00  0.70           O  
ATOM    869  CB  VAL A  61       5.636  32.280 -25.831  1.00  0.70           C  
ATOM    870  CG1 VAL A  61       4.130  32.513 -25.860  1.00  0.70           C  
ATOM    871  CG2 VAL A  61       6.344  33.380 -25.040  1.00  0.70           C  
ATOM    872  H   VAL A  61       5.864  31.597 -23.159  1.00  0.70           H  
ATOM    873  HA  VAL A  61       5.434  30.136 -25.730  1.00  0.70           H  
ATOM    874  HB  VAL A  61       5.993  32.276 -26.860  1.00  0.70           H  
ATOM    875 1HG1 VAL A  61       3.919  33.472 -26.333  1.00  0.70           H  
ATOM    876 2HG1 VAL A  61       3.652  31.714 -26.428  1.00  0.70           H  
ATOM    877 3HG1 VAL A  61       3.738  32.520 -24.845  1.00  0.70           H  
ATOM    878 1HG2 VAL A  61       6.140  34.347 -25.497  1.00  0.70           H  
ATOM    879 2HG2 VAL A  61       5.984  33.381 -24.013  1.00  0.70           H  
ATOM    880 3HG2 VAL A  61       7.422  33.199 -25.044  1.00  0.70           H  
ATOM    881  N   GLU A  62       8.053  30.508 -24.089  1.00  0.66           N  
ATOM    882  CA  GLU A  62       9.491  30.349 -23.955  1.00  0.66           C  
ATOM    883  C   GLU A  62       9.806  29.449 -22.778  1.00  0.66           C  
ATOM    884  O   GLU A  62       8.983  29.279 -21.881  1.00  0.66           O  
ATOM    885  CB  GLU A  62      10.175  31.703 -23.752  1.00  0.66           C  
ATOM    886  CG  GLU A  62       9.793  32.408 -22.451  1.00  0.66           C  
ATOM    887  CD  GLU A  62      10.446  33.771 -22.284  1.00  0.66           C  
ATOM    888  OE1 GLU A  62      11.081  34.234 -23.204  1.00  0.66           O  
ATOM    889  OE2 GLU A  62      10.306  34.346 -21.214  1.00  0.66           O  
ATOM    890  H   GLU A  62       7.484  30.475 -23.262  1.00  0.66           H  
ATOM    891  HA  GLU A  62       9.881  29.880 -24.859  1.00  0.66           H  
ATOM    892 1HB  GLU A  62      11.256  31.567 -23.751  1.00  0.66           H  
ATOM    893 2HB  GLU A  62       9.926  32.365 -24.582  1.00  0.66           H  
ATOM    894 1HG  GLU A  62       8.709  32.525 -22.422  1.00  0.66           H  
ATOM    895 2HG  GLU A  62      10.082  31.767 -21.615  1.00  0.66           H  
ATOM    896  N   TRP A  63      11.008  28.902 -22.777  1.00  0.63           N  
ATOM    897  CA  TRP A  63      11.463  28.044 -21.695  1.00  0.63           C  
ATOM    898  C   TRP A  63      11.863  28.868 -20.476  1.00  0.63           C  
ATOM    899  O   TRP A  63      12.575  29.866 -20.600  1.00  0.63           O  
ATOM    900  CB  TRP A  63      12.676  27.266 -22.207  1.00  0.63           C  
ATOM    901  CG  TRP A  63      12.335  26.232 -23.248  1.00  0.63           C  
ATOM    902  CD1 TRP A  63      12.316  26.404 -24.603  1.00  0.63           C  
ATOM    903  CD2 TRP A  63      12.047  24.845 -23.022  1.00  0.63           C  
ATOM    904  NE1 TRP A  63      11.997  25.223 -25.223  1.00  0.63           N  
ATOM    905  CE2 TRP A  63      11.838  24.256 -24.267  1.00  0.63           C  
ATOM    906  CE3 TRP A  63      11.963  24.077 -21.900  1.00  0.63           C  
ATOM    907  CZ2 TRP A  63      11.539  22.910 -24.395  1.00  0.63           C  
ATOM    908  CZ3 TRP A  63      11.672  22.747 -22.017  1.00  0.63           C  
ATOM    909  CH2 TRP A  63      11.465  22.169 -23.226  1.00  0.63           C  
ATOM    910  H   TRP A  63      11.629  29.090 -23.550  1.00  0.63           H  
ATOM    911  HA  TRP A  63      10.659  27.362 -21.418  1.00  0.63           H  
ATOM    912 1HB  TRP A  63      13.403  27.958 -22.629  1.00  0.63           H  
ATOM    913 2HB  TRP A  63      13.153  26.761 -21.366  1.00  0.63           H  
ATOM    914  HD1 TRP A  63      12.517  27.343 -25.115  1.00  0.63           H  
ATOM    915  HE1 TRP A  63      11.911  25.078 -26.220  1.00  0.63           H  
ATOM    916  HE3 TRP A  63      12.127  24.527 -20.942  1.00  0.63           H  
ATOM    917  HZ2 TRP A  63      11.377  22.434 -25.365  1.00  0.63           H  
ATOM    918  HZ3 TRP A  63      11.616  22.170 -21.107  1.00  0.63           H  
ATOM    919  HH2 TRP A  63      11.242  21.102 -23.275  1.00  0.63           H  
ATOM    920  N   LYS A  64      11.443  28.427 -19.299  1.00  0.60           N  
ATOM    921  CA  LYS A  64      11.803  29.080 -18.047  1.00  0.60           C  
ATOM    922  C   LYS A  64      12.817  28.195 -17.356  1.00  0.60           C  
ATOM    923  O   LYS A  64      12.804  26.991 -17.584  1.00  0.60           O  
ATOM    924  CB  LYS A  64      10.565  29.257 -17.171  1.00  0.60           C  
ATOM    925  CG  LYS A  64       9.392  30.041 -17.817  1.00  0.60           C  
ATOM    926  CD  LYS A  64       9.737  31.498 -18.139  1.00  0.60           C  
ATOM    927  CE  LYS A  64       8.486  32.254 -18.610  1.00  0.60           C  
ATOM    928  NZ  LYS A  64       8.763  33.694 -18.931  1.00  0.60           N  
ATOM    929  H   LYS A  64      10.832  27.613 -19.272  1.00  0.60           H  
ATOM    930  HA  LYS A  64      12.260  30.048 -18.252  1.00  0.60           H  
ATOM    931 1HB  LYS A  64      10.169  28.279 -16.937  1.00  0.60           H  
ATOM    932 2HB  LYS A  64      10.836  29.737 -16.230  1.00  0.60           H  
ATOM    933 1HG  LYS A  64       9.099  29.542 -18.748  1.00  0.60           H  
ATOM    934 2HG  LYS A  64       8.538  30.023 -17.140  1.00  0.60           H  
ATOM    935 1HD  LYS A  64      10.146  31.987 -17.255  1.00  0.60           H  
ATOM    936 2HD  LYS A  64      10.487  31.529 -18.937  1.00  0.60           H  
ATOM    937 1HE  LYS A  64       8.085  31.763 -19.502  1.00  0.60           H  
ATOM    938 2HE  LYS A  64       7.741  32.209 -17.818  1.00  0.60           H  
ATOM    939 1HZ  LYS A  64       7.912  34.142 -19.222  1.00  0.60           H  
ATOM    940 2HZ  LYS A  64       9.124  34.163 -18.118  1.00  0.60           H  
ATOM    941 3HZ  LYS A  64       9.445  33.778 -19.700  1.00  0.60           H  
ATOM    942  N   VAL A  65      13.670  28.738 -16.492  1.00  0.58           N  
ATOM    943  CA  VAL A  65      14.616  27.844 -15.819  1.00  0.58           C  
ATOM    944  C   VAL A  65      14.432  27.853 -14.325  1.00  0.58           C  
ATOM    945  O   VAL A  65      14.293  28.906 -13.698  1.00  0.58           O  
ATOM    946  CB  VAL A  65      16.081  28.216 -16.152  1.00  0.58           C  
ATOM    947  CG1 VAL A  65      16.372  29.628 -15.695  1.00  0.58           C  
ATOM    948  CG2 VAL A  65      17.053  27.201 -15.487  1.00  0.58           C  
ATOM    949  H   VAL A  65      13.673  29.732 -16.310  1.00  0.58           H  
ATOM    950  HA  VAL A  65      14.447  26.825 -16.158  1.00  0.58           H  
ATOM    951  HB  VAL A  65      16.213  28.182 -17.233  1.00  0.58           H  
ATOM    952 1HG1 VAL A  65      17.399  29.890 -15.952  1.00  0.58           H  
ATOM    953 2HG1 VAL A  65      15.688  30.318 -16.186  1.00  0.58           H  
ATOM    954 3HG1 VAL A  65      16.242  29.690 -14.614  1.00  0.58           H  
ATOM    955 1HG2 VAL A  65      18.076  27.457 -15.748  1.00  0.58           H  
ATOM    956 2HG2 VAL A  65      16.950  27.229 -14.406  1.00  0.58           H  
ATOM    957 3HG2 VAL A  65      16.827  26.193 -15.845  1.00  0.58           H  
ATOM    958  N   TYR A  66      14.466  26.657 -13.767  1.00  0.57           N  
ATOM    959  CA  TYR A  66      14.334  26.450 -12.354  1.00  0.57           C  
ATOM    960  C   TYR A  66      15.612  25.802 -11.856  1.00  0.57           C  
ATOM    961  O   TYR A  66      16.204  24.960 -12.535  1.00  0.57           O  
ATOM    962  CB  TYR A  66      13.097  25.581 -12.124  1.00  0.57           C  
ATOM    963  CG  TYR A  66      11.883  26.263 -12.637  1.00  0.57           C  
ATOM    964  CD1 TYR A  66      11.530  26.087 -13.952  1.00  0.57           C  
ATOM    965  CD2 TYR A  66      11.151  27.095 -11.831  1.00  0.57           C  
ATOM    966  CE1 TYR A  66      10.441  26.732 -14.460  1.00  0.57           C  
ATOM    967  CE2 TYR A  66      10.068  27.751 -12.338  1.00  0.57           C  
ATOM    968  CZ  TYR A  66       9.707  27.570 -13.657  1.00  0.57           C  
ATOM    969  OH  TYR A  66       8.613  28.228 -14.171  1.00  0.57           O  
ATOM    970  H   TYR A  66      14.553  25.840 -14.370  1.00  0.57           H  
ATOM    971  HA  TYR A  66      14.214  27.410 -11.851  1.00  0.57           H  
ATOM    972 1HB  TYR A  66      13.208  24.629 -12.650  1.00  0.57           H  
ATOM    973 2HB  TYR A  66      12.966  25.373 -11.065  1.00  0.57           H  
ATOM    974  HD1 TYR A  66      12.127  25.436 -14.585  1.00  0.57           H  
ATOM    975  HD2 TYR A  66      11.428  27.238 -10.805  1.00  0.57           H  
ATOM    976  HE1 TYR A  66      10.171  26.595 -15.487  1.00  0.57           H  
ATOM    977  HE2 TYR A  66       9.487  28.415 -11.694  1.00  0.57           H  
ATOM    978  HH  TYR A  66       8.178  28.718 -13.468  1.00  0.57           H  
ATOM    979  N   THR A  67      16.045  26.192 -10.674  1.00  0.57           N  
ATOM    980  CA  THR A  67      17.262  25.644 -10.093  1.00  0.57           C  
ATOM    981  C   THR A  67      16.923  25.085  -8.734  1.00  0.57           C  
ATOM    982  O   THR A  67      15.792  25.248  -8.283  1.00  0.57           O  
ATOM    983  CB  THR A  67      18.366  26.716 -10.013  1.00  0.57           C  
ATOM    984  OG1 THR A  67      17.983  27.736  -9.087  1.00  0.57           O  
ATOM    985  CG2 THR A  67      18.579  27.343 -11.407  1.00  0.57           C  
ATOM    986  H   THR A  67      15.524  26.891 -10.158  1.00  0.57           H  
ATOM    987  HA  THR A  67      17.626  24.824 -10.708  1.00  0.57           H  
ATOM    988  HB  THR A  67      19.294  26.256  -9.676  1.00  0.57           H  
ATOM    989  HG1 THR A  67      17.809  27.333  -8.219  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      19.363  28.095 -11.350  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      18.871  26.564 -12.113  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      17.658  27.813 -11.748  1.00  0.57           H  
ATOM    993  N   ALA A  68      17.871  24.428  -8.084  1.00  0.58           N  
ATOM    994  CA  ALA A  68      17.564  23.832  -6.792  1.00  0.58           C  
ATOM    995  C   ALA A  68      16.910  24.852  -5.871  1.00  0.58           C  
ATOM    996  O   ALA A  68      17.417  25.962  -5.694  1.00  0.58           O  
ATOM    997  CB  ALA A  68      18.832  23.285  -6.160  1.00  0.58           C  
ATOM    998  H   ALA A  68      18.785  24.307  -8.506  1.00  0.58           H  
ATOM    999  HA  ALA A  68      16.865  23.019  -6.945  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68      18.586  22.817  -5.205  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68      19.267  22.546  -6.825  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68      19.540  24.092  -6.000  1.00  0.58           H  
ATOM   1003  N   GLY A  69      15.792  24.440  -5.274  1.00  0.59           N  
ATOM   1004  CA  GLY A  69      14.985  25.238  -4.355  1.00  0.59           C  
ATOM   1005  C   GLY A  69      13.806  25.957  -5.036  1.00  0.59           C  
ATOM   1006  O   GLY A  69      12.889  26.424  -4.354  1.00  0.59           O  
ATOM   1007  H   GLY A  69      15.456  23.505  -5.501  1.00  0.59           H  
ATOM   1008 1HA  GLY A  69      14.603  24.588  -3.568  1.00  0.59           H  
ATOM   1009 2HA  GLY A  69      15.623  25.974  -3.871  1.00  0.59           H  
ATOM   1010  N   GLU A  70      13.814  26.028  -6.368  1.00  0.60           N  
ATOM   1011  CA  GLU A  70      12.746  26.690  -7.121  1.00  0.60           C  
ATOM   1012  C   GLU A  70      11.552  25.776  -7.361  1.00  0.60           C  
ATOM   1013  O   GLU A  70      11.676  24.544  -7.366  1.00  0.60           O  
ATOM   1014  CB  GLU A  70      13.259  27.236  -8.447  1.00  0.60           C  
ATOM   1015  CG  GLU A  70      14.328  28.318  -8.335  1.00  0.60           C  
ATOM   1016  CD  GLU A  70      13.791  29.613  -7.787  1.00  0.60           C  
ATOM   1017  OE1 GLU A  70      12.811  30.087  -8.310  1.00  0.60           O  
ATOM   1018  OE2 GLU A  70      14.355  30.131  -6.854  1.00  0.60           O  
ATOM   1019  H   GLU A  70      14.596  25.627  -6.884  1.00  0.60           H  
ATOM   1020  HA  GLU A  70      12.395  27.538  -6.532  1.00  0.60           H  
ATOM   1021 1HB  GLU A  70      13.644  26.424  -9.051  1.00  0.60           H  
ATOM   1022 2HB  GLU A  70      12.436  27.680  -8.977  1.00  0.60           H  
ATOM   1023 1HG  GLU A  70      15.129  27.957  -7.685  1.00  0.60           H  
ATOM   1024 2HG  GLU A  70      14.753  28.501  -9.320  1.00  0.60           H  
ATOM   1025  N   VAL A  71      10.390  26.389  -7.597  1.00  0.62           N  
ATOM   1026  CA  VAL A  71       9.149  25.639  -7.783  1.00  0.62           C  
ATOM   1027  C   VAL A  71       8.196  26.215  -8.834  1.00  0.62           C  
ATOM   1028  O   VAL A  71       8.104  27.434  -9.009  1.00  0.62           O  
ATOM   1029  CB  VAL A  71       8.424  25.558  -6.413  1.00  0.62           C  
ATOM   1030  CG1 VAL A  71       8.056  26.957  -5.963  1.00  0.62           C  
ATOM   1031  CG2 VAL A  71       7.181  24.694  -6.477  1.00  0.62           C  
ATOM   1032  H   VAL A  71      10.366  27.402  -7.609  1.00  0.62           H  
ATOM   1033  HA  VAL A  71       9.426  24.641  -8.092  1.00  0.62           H  
ATOM   1034  HB  VAL A  71       9.115  25.136  -5.682  1.00  0.62           H  
ATOM   1035 1HG1 VAL A  71       7.574  26.909  -4.986  1.00  0.62           H  
ATOM   1036 2HG1 VAL A  71       8.958  27.568  -5.894  1.00  0.62           H  
ATOM   1037 3HG1 VAL A  71       7.369  27.400  -6.685  1.00  0.62           H  
ATOM   1038 1HG2 VAL A  71       6.726  24.661  -5.488  1.00  0.62           H  
ATOM   1039 2HG2 VAL A  71       6.461  25.102  -7.171  1.00  0.62           H  
ATOM   1040 3HG2 VAL A  71       7.438  23.691  -6.779  1.00  0.62           H  
ATOM   1041  N   PHE A  72       7.471  25.321  -9.515  1.00  0.65           N  
ATOM   1042  CA  PHE A  72       6.446  25.726 -10.474  1.00  0.65           C  
ATOM   1043  C   PHE A  72       5.237  24.811 -10.490  1.00  0.65           C  
ATOM   1044  O   PHE A  72       5.311  23.642 -10.114  1.00  0.65           O  
ATOM   1045  CB  PHE A  72       7.044  25.787 -11.870  1.00  0.65           C  
ATOM   1046  CG  PHE A  72       7.564  24.480 -12.445  1.00  0.65           C  
ATOM   1047  CD1 PHE A  72       6.778  23.673 -13.262  1.00  0.65           C  
ATOM   1048  CD2 PHE A  72       8.856  24.062 -12.148  1.00  0.65           C  
ATOM   1049  CE1 PHE A  72       7.288  22.491 -13.781  1.00  0.65           C  
ATOM   1050  CE2 PHE A  72       9.357  22.893 -12.649  1.00  0.65           C  
ATOM   1051  CZ  PHE A  72       8.576  22.105 -13.476  1.00  0.65           C  
ATOM   1052  H   PHE A  72       7.649  24.332  -9.334  1.00  0.65           H  
ATOM   1053  HA  PHE A  72       6.104  26.725 -10.200  1.00  0.65           H  
ATOM   1054 1HB  PHE A  72       6.299  26.180 -12.561  1.00  0.65           H  
ATOM   1055 2HB  PHE A  72       7.835  26.473 -11.849  1.00  0.65           H  
ATOM   1056  HD1 PHE A  72       5.756  23.986 -13.501  1.00  0.65           H  
ATOM   1057  HD2 PHE A  72       9.477  24.680 -11.502  1.00  0.65           H  
ATOM   1058  HE1 PHE A  72       6.675  21.865 -14.429  1.00  0.65           H  
ATOM   1059  HE2 PHE A  72      10.371  22.591 -12.401  1.00  0.65           H  
ATOM   1060  HZ  PHE A  72       8.980  21.179 -13.881  1.00  0.65           H  
ATOM   1061  N   ASN A  73       4.112  25.347 -10.952  1.00  0.68           N  
ATOM   1062  CA  ASN A  73       2.899  24.551 -11.056  1.00  0.68           C  
ATOM   1063  C   ASN A  73       2.569  24.173 -12.490  1.00  0.68           C  
ATOM   1064  O   ASN A  73       2.722  24.978 -13.413  1.00  0.68           O  
ATOM   1065  CB  ASN A  73       1.720  25.290 -10.446  1.00  0.68           C  
ATOM   1066  CG  ASN A  73       1.826  25.504  -8.963  1.00  0.68           C  
ATOM   1067  OD1 ASN A  73       2.225  24.620  -8.211  1.00  0.68           O  
ATOM   1068  ND2 ASN A  73       1.468  26.686  -8.524  1.00  0.68           N  
ATOM   1069  H   ASN A  73       4.096  26.316 -11.239  1.00  0.68           H  
ATOM   1070  HA  ASN A  73       3.043  23.621 -10.510  1.00  0.68           H  
ATOM   1071 1HB  ASN A  73       1.612  26.259 -10.932  1.00  0.68           H  
ATOM   1072 2HB  ASN A  73       0.809  24.723 -10.650  1.00  0.68           H  
ATOM   1073 1HD2 ASN A  73       1.514  26.890  -7.544  1.00  0.68           H  
ATOM   1074 2HD2 ASN A  73       1.144  27.383  -9.165  1.00  0.68           H  
ATOM   1075  N   VAL A  74       2.065  22.961 -12.653  1.00  0.71           N  
ATOM   1076  CA  VAL A  74       1.574  22.486 -13.926  1.00  0.71           C  
ATOM   1077  C   VAL A  74       0.087  22.104 -13.748  1.00  0.71           C  
ATOM   1078  O   VAL A  74      -0.229  21.290 -12.882  1.00  0.71           O  
ATOM   1079  CB  VAL A  74       2.324  21.238 -14.386  1.00  0.71           C  
ATOM   1080  CG1 VAL A  74       1.777  20.833 -15.721  1.00  0.71           C  
ATOM   1081  CG2 VAL A  74       3.813  21.467 -14.407  1.00  0.71           C  
ATOM   1082  H   VAL A  74       2.019  22.344 -11.845  1.00  0.71           H  
ATOM   1083  HA  VAL A  74       1.725  23.256 -14.672  1.00  0.71           H  
ATOM   1084  HB  VAL A  74       2.108  20.443 -13.708  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  74       2.245  19.941 -16.020  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  74       0.715  20.662 -15.643  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  74       1.964  21.616 -16.455  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  74       4.316  20.554 -14.726  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  74       4.044  22.260 -15.084  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  74       4.155  21.732 -13.404  1.00  0.71           H  
ATOM   1091  N   PRO A  75      -0.861  22.701 -14.476  1.00  0.72           N  
ATOM   1092  CA  PRO A  75      -2.286  22.379 -14.432  1.00  0.72           C  
ATOM   1093  C   PRO A  75      -2.530  20.918 -14.823  1.00  0.72           C  
ATOM   1094  O   PRO A  75      -1.696  20.304 -15.486  1.00  0.72           O  
ATOM   1095  CB  PRO A  75      -2.886  23.344 -15.451  1.00  0.72           C  
ATOM   1096  CG  PRO A  75      -1.895  24.492 -15.533  1.00  0.72           C  
ATOM   1097  CD  PRO A  75      -0.532  23.858 -15.330  1.00  0.72           C  
ATOM   1098  HA  PRO A  75      -2.673  22.579 -13.422  1.00  0.72           H  
ATOM   1099 1HB  PRO A  75      -3.025  22.825 -16.414  1.00  0.72           H  
ATOM   1100 2HB  PRO A  75      -3.883  23.664 -15.120  1.00  0.72           H  
ATOM   1101 1HG  PRO A  75      -1.986  24.996 -16.509  1.00  0.72           H  
ATOM   1102 2HG  PRO A  75      -2.125  25.246 -14.766  1.00  0.72           H  
ATOM   1103 1HD  PRO A  75      -0.089  23.536 -16.285  1.00  0.72           H  
ATOM   1104 2HD  PRO A  75       0.089  24.595 -14.792  1.00  0.72           H  
ATOM   1105  N   GLY A  76      -3.647  20.342 -14.382  1.00  0.72           N  
ATOM   1106  CA  GLY A  76      -3.955  18.955 -14.750  1.00  0.72           C  
ATOM   1107  C   GLY A  76      -4.463  18.919 -16.182  1.00  0.72           C  
ATOM   1108  O   GLY A  76      -4.721  19.982 -16.761  1.00  0.72           O  
ATOM   1109  H   GLY A  76      -4.300  20.869 -13.824  1.00  0.72           H  
ATOM   1110 1HA  GLY A  76      -3.082  18.324 -14.629  1.00  0.72           H  
ATOM   1111 2HA  GLY A  76      -4.724  18.561 -14.087  1.00  0.72           H  
ATOM   1112  N   HIS A  77      -4.601  17.720 -16.764  1.00  0.71           N  
ATOM   1113  CA  HIS A  77      -5.120  17.548 -18.123  1.00  0.71           C  
ATOM   1114  C   HIS A  77      -4.308  18.393 -19.084  1.00  0.71           C  
ATOM   1115  O   HIS A  77      -4.848  19.027 -19.996  1.00  0.71           O  
ATOM   1116  CB  HIS A  77      -6.590  17.952 -18.191  1.00  0.71           C  
ATOM   1117  CG  HIS A  77      -7.448  17.204 -17.224  1.00  0.71           C  
ATOM   1118  ND1 HIS A  77      -7.751  15.865 -17.370  1.00  0.71           N  
ATOM   1119  CD2 HIS A  77      -8.054  17.606 -16.083  1.00  0.71           C  
ATOM   1120  CE1 HIS A  77      -8.511  15.478 -16.360  1.00  0.71           C  
ATOM   1121  NE2 HIS A  77      -8.709  16.516 -15.567  1.00  0.71           N  
ATOM   1122  H   HIS A  77      -4.302  16.879 -16.282  1.00  0.71           H  
ATOM   1123  HA  HIS A  77      -5.025  16.505 -18.426  1.00  0.71           H  
ATOM   1124 1HB  HIS A  77      -6.696  19.018 -18.000  1.00  0.71           H  
ATOM   1125 2HB  HIS A  77      -6.967  17.764 -19.195  1.00  0.71           H  
ATOM   1126  HD2 HIS A  77      -8.023  18.608 -15.654  1.00  0.71           H  
ATOM   1127  HE1 HIS A  77      -8.904  14.475 -16.206  1.00  0.71           H  
ATOM   1128  HE2 HIS A  77      -9.250  16.511 -14.715  1.00  0.71           H  
ATOM   1129  N   SER A  78      -3.006  18.406 -18.847  1.00  0.69           N  
ATOM   1130  CA  SER A  78      -2.100  19.242 -19.609  1.00  0.69           C  
ATOM   1131  C   SER A  78      -0.804  18.562 -19.978  1.00  0.69           C  
ATOM   1132  O   SER A  78      -0.405  17.558 -19.387  1.00  0.69           O  
ATOM   1133  CB  SER A  78      -1.788  20.502 -18.818  1.00  0.69           C  
ATOM   1134  OG  SER A  78      -2.972  21.239 -18.536  1.00  0.69           O  
ATOM   1135  H   SER A  78      -2.669  17.800 -18.095  1.00  0.69           H  
ATOM   1136  HA  SER A  78      -2.600  19.528 -20.534  1.00  0.69           H  
ATOM   1137 1HB  SER A  78      -1.292  20.230 -17.894  1.00  0.69           H  
ATOM   1138 2HB  SER A  78      -1.099  21.118 -19.383  1.00  0.69           H  
ATOM   1139  HG  SER A  78      -3.540  20.681 -17.930  1.00  0.69           H  
ATOM   1140  N   GLU A  79      -0.129  19.130 -20.968  1.00  0.66           N  
ATOM   1141  CA  GLU A  79       1.198  18.665 -21.336  1.00  0.66           C  
ATOM   1142  C   GLU A  79       2.202  19.771 -21.131  1.00  0.66           C  
ATOM   1143  O   GLU A  79       1.871  20.949 -21.259  1.00  0.66           O  
ATOM   1144  CB  GLU A  79       1.266  18.176 -22.780  1.00  0.66           C  
ATOM   1145  CG  GLU A  79       0.432  16.937 -23.075  1.00  0.66           C  
ATOM   1146  CD  GLU A  79       0.586  16.448 -24.502  1.00  0.66           C  
ATOM   1147  OE1 GLU A  79       1.309  17.065 -25.251  1.00  0.66           O  
ATOM   1148  OE2 GLU A  79      -0.019  15.455 -24.836  1.00  0.66           O  
ATOM   1149  H   GLU A  79      -0.528  19.924 -21.449  1.00  0.66           H  
ATOM   1150  HA  GLU A  79       1.473  17.848 -20.687  1.00  0.66           H  
ATOM   1151 1HB  GLU A  79       0.943  18.971 -23.450  1.00  0.66           H  
ATOM   1152 2HB  GLU A  79       2.305  17.941 -23.027  1.00  0.66           H  
ATOM   1153 1HG  GLU A  79       0.739  16.143 -22.391  1.00  0.66           H  
ATOM   1154 2HG  GLU A  79      -0.616  17.161 -22.880  1.00  0.66           H  
ATOM   1155  N   PHE A  80       3.427  19.385 -20.839  1.00  0.63           N  
ATOM   1156  CA  PHE A  80       4.508  20.339 -20.682  1.00  0.63           C  
ATOM   1157  C   PHE A  80       5.796  19.723 -21.142  1.00  0.63           C  
ATOM   1158  O   PHE A  80       5.900  18.502 -21.308  1.00  0.63           O  
ATOM   1159  CB  PHE A  80       4.565  20.828 -19.234  1.00  0.63           C  
ATOM   1160  CG  PHE A  80       4.904  19.835 -18.161  1.00  0.63           C  
ATOM   1161  CD1 PHE A  80       6.165  19.767 -17.614  1.00  0.63           C  
ATOM   1162  CD2 PHE A  80       3.949  18.938 -17.714  1.00  0.63           C  
ATOM   1163  CE1 PHE A  80       6.433  18.861 -16.605  1.00  0.63           C  
ATOM   1164  CE2 PHE A  80       4.236  18.030 -16.715  1.00  0.63           C  
ATOM   1165  CZ  PHE A  80       5.475  18.005 -16.156  1.00  0.63           C  
ATOM   1166  H   PHE A  80       3.598  18.387 -20.721  1.00  0.63           H  
ATOM   1167  HA  PHE A  80       4.309  21.204 -21.317  1.00  0.63           H  
ATOM   1168 1HB  PHE A  80       5.314  21.608 -19.187  1.00  0.63           H  
ATOM   1169 2HB  PHE A  80       3.614  21.287 -18.975  1.00  0.63           H  
ATOM   1170  HD1 PHE A  80       6.938  20.454 -17.965  1.00  0.63           H  
ATOM   1171  HD2 PHE A  80       2.949  18.958 -18.153  1.00  0.63           H  
ATOM   1172  HE1 PHE A  80       7.398  18.823 -16.158  1.00  0.63           H  
ATOM   1173  HE2 PHE A  80       3.482  17.337 -16.364  1.00  0.63           H  
ATOM   1174  HZ  PHE A  80       5.699  17.294 -15.356  1.00  0.63           H  
ATOM   1175  N   HIS A  81       6.798  20.554 -21.341  1.00  0.62           N  
ATOM   1176  CA  HIS A  81       8.022  19.994 -21.858  1.00  0.62           C  
ATOM   1177  C   HIS A  81       9.148  20.348 -20.932  1.00  0.62           C  
ATOM   1178  O   HIS A  81       9.255  21.479 -20.451  1.00  0.62           O  
ATOM   1179  CB  HIS A  81       8.277  20.559 -23.257  1.00  0.62           C  
ATOM   1180  CG  HIS A  81       7.086  20.402 -24.167  1.00  0.62           C  
ATOM   1181  ND1 HIS A  81       6.841  19.278 -24.923  1.00  0.62           N  
ATOM   1182  CD2 HIS A  81       6.050  21.247 -24.399  1.00  0.62           C  
ATOM   1183  CE1 HIS A  81       5.708  19.446 -25.598  1.00  0.62           C  
ATOM   1184  NE2 HIS A  81       5.213  20.630 -25.294  1.00  0.62           N  
ATOM   1185  H   HIS A  81       6.689  21.557 -21.175  1.00  0.62           H  
ATOM   1186  HA  HIS A  81       7.967  18.910 -21.916  1.00  0.62           H  
ATOM   1187 1HB  HIS A  81       8.549  21.589 -23.201  1.00  0.62           H  
ATOM   1188 2HB  HIS A  81       9.114  20.023 -23.708  1.00  0.62           H  
ATOM   1189  HD2 HIS A  81       5.906  22.234 -23.951  1.00  0.62           H  
ATOM   1190  HE1 HIS A  81       5.259  18.723 -26.281  1.00  0.62           H  
ATOM   1191  HE2 HIS A  81       4.352  21.020 -25.656  1.00  0.62           H  
ATOM   1192  N   LEU A  82       9.969  19.358 -20.652  1.00  0.61           N  
ATOM   1193  CA  LEU A  82      11.109  19.560 -19.797  1.00  0.61           C  
ATOM   1194  C   LEU A  82      12.416  19.366 -20.535  1.00  0.61           C  
ATOM   1195  O   LEU A  82      12.558  18.461 -21.362  1.00  0.61           O  
ATOM   1196  CB  LEU A  82      11.072  18.622 -18.611  1.00  0.61           C  
ATOM   1197  CG  LEU A  82       9.921  18.726 -17.649  1.00  0.61           C  
ATOM   1198  CD1 LEU A  82      10.096  17.712 -16.514  1.00  0.61           C  
ATOM   1199  CD2 LEU A  82       9.891  20.063 -17.138  1.00  0.61           C  
ATOM   1200  H   LEU A  82       9.818  18.446 -21.081  1.00  0.61           H  
ATOM   1201  HA  LEU A  82      11.084  20.578 -19.418  1.00  0.61           H  
ATOM   1202 1HB  LEU A  82      11.012  17.651 -19.009  1.00  0.61           H  
ATOM   1203 2HB  LEU A  82      11.981  18.709 -18.097  1.00  0.61           H  
ATOM   1204  HG  LEU A  82       8.989  18.501 -18.165  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  82       9.275  17.784 -15.828  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  82      10.138  16.727 -16.884  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  82      11.017  17.916 -15.986  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  82       9.085  20.205 -16.433  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  82      10.823  20.244 -16.655  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  82       9.776  20.747 -17.966  1.00  0.61           H  
ATOM   1211  N   GLN A  83      13.398  20.179 -20.189  1.00  0.61           N  
ATOM   1212  CA  GLN A  83      14.714  20.028 -20.771  1.00  0.61           C  
ATOM   1213  C   GLN A  83      15.784  20.075 -19.705  1.00  0.61           C  
ATOM   1214  O   GLN A  83      15.798  20.945 -18.827  1.00  0.61           O  
ATOM   1215  CB  GLN A  83      14.967  21.085 -21.850  1.00  0.61           C  
ATOM   1216  CG  GLN A  83      16.305  20.977 -22.535  1.00  0.61           C  
ATOM   1217  CD  GLN A  83      16.471  22.024 -23.612  1.00  0.61           C  
ATOM   1218  OE1 GLN A  83      16.261  23.219 -23.372  1.00  0.61           O  
ATOM   1219  NE2 GLN A  83      16.851  21.595 -24.809  1.00  0.61           N  
ATOM   1220  H   GLN A  83      13.217  20.928 -19.524  1.00  0.61           H  
ATOM   1221  HA  GLN A  83      14.768  19.054 -21.242  1.00  0.61           H  
ATOM   1222 1HB  GLN A  83      14.214  20.967 -22.631  1.00  0.61           H  
ATOM   1223 2HB  GLN A  83      14.851  22.066 -21.453  1.00  0.61           H  
ATOM   1224 1HG  GLN A  83      17.096  21.113 -21.798  1.00  0.61           H  
ATOM   1225 2HG  GLN A  83      16.386  19.987 -22.993  1.00  0.61           H  
ATOM   1226 1HE2 GLN A  83      16.972  22.244 -25.561  1.00  0.61           H  
ATOM   1227 2HE2 GLN A  83      17.017  20.621 -24.967  1.00  0.61           H  
ATOM   1228  N   VAL A  84      16.672  19.105 -19.767  1.00  0.62           N  
ATOM   1229  CA  VAL A  84      17.744  18.993 -18.808  1.00  0.62           C  
ATOM   1230  C   VAL A  84      19.118  19.064 -19.455  1.00  0.62           C  
ATOM   1231  O   VAL A  84      19.397  18.381 -20.439  1.00  0.62           O  
ATOM   1232  CB  VAL A  84      17.542  17.711 -17.987  1.00  0.62           C  
ATOM   1233  CG1 VAL A  84      18.620  17.499 -17.126  1.00  0.62           C  
ATOM   1234  CG2 VAL A  84      16.372  17.882 -17.120  1.00  0.62           C  
ATOM   1235  H   VAL A  84      16.590  18.415 -20.515  1.00  0.62           H  
ATOM   1236  HA  VAL A  84      17.665  19.828 -18.111  1.00  0.62           H  
ATOM   1237  HB  VAL A  84      17.428  16.850 -18.652  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  84      18.448  16.603 -16.533  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  84      19.523  17.381 -17.697  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  84      18.707  18.362 -16.464  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  84      16.250  16.998 -16.515  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  84      16.546  18.738 -16.467  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  84      15.491  18.052 -17.717  1.00  0.62           H  
ATOM   1244  N   ALA A  85      19.960  19.949 -18.909  1.00  0.62           N  
ATOM   1245  CA  ALA A  85      21.335  20.173 -19.363  1.00  0.62           C  
ATOM   1246  C   ALA A  85      22.328  19.206 -18.709  1.00  0.62           C  
ATOM   1247  O   ALA A  85      23.394  18.925 -19.249  1.00  0.62           O  
ATOM   1248  CB  ALA A  85      21.730  21.604 -19.057  1.00  0.62           C  
ATOM   1249  H   ALA A  85      19.627  20.488 -18.121  1.00  0.62           H  
ATOM   1250  HA  ALA A  85      21.368  20.007 -20.440  1.00  0.62           H  
ATOM   1251 1HB  ALA A  85      22.741  21.784 -19.419  1.00  0.62           H  
ATOM   1252 2HB  ALA A  85      21.040  22.288 -19.549  1.00  0.62           H  
ATOM   1253 3HB  ALA A  85      21.696  21.764 -17.979  1.00  0.62           H  
ATOM   1254  N   GLU A  86      21.983  18.758 -17.513  1.00  0.62           N  
ATOM   1255  CA  GLU A  86      22.785  17.834 -16.718  1.00  0.62           C  
ATOM   1256  C   GLU A  86      21.775  17.089 -15.875  1.00  0.62           C  
ATOM   1257  O   GLU A  86      20.816  17.724 -15.466  1.00  0.62           O  
ATOM   1258  CB  GLU A  86      23.759  18.596 -15.819  1.00  0.62           C  
ATOM   1259  CG  GLU A  86      23.082  19.447 -14.740  1.00  0.62           C  
ATOM   1260  CD  GLU A  86      24.072  20.209 -13.871  1.00  0.62           C  
ATOM   1261  OE1 GLU A  86      25.252  20.101 -14.112  1.00  0.62           O  
ATOM   1262  OE2 GLU A  86      23.642  20.905 -12.975  1.00  0.62           O  
ATOM   1263  H   GLU A  86      21.093  19.052 -17.144  1.00  0.62           H  
ATOM   1264  HA  GLU A  86      23.318  17.163 -17.385  1.00  0.62           H  
ATOM   1265 1HB  GLU A  86      24.429  17.899 -15.323  1.00  0.62           H  
ATOM   1266 2HB  GLU A  86      24.373  19.258 -16.431  1.00  0.62           H  
ATOM   1267 1HG  GLU A  86      22.410  20.159 -15.222  1.00  0.62           H  
ATOM   1268 2HG  GLU A  86      22.478  18.792 -14.107  1.00  0.62           H  
ATOM   1269  N   PRO A  87      21.992  15.847 -15.436  1.00  0.61           N  
ATOM   1270  CA  PRO A  87      20.996  15.120 -14.678  1.00  0.61           C  
ATOM   1271  C   PRO A  87      20.501  15.966 -13.525  1.00  0.61           C  
ATOM   1272  O   PRO A  87      21.293  16.556 -12.783  1.00  0.61           O  
ATOM   1273  CB  PRO A  87      21.778  13.903 -14.191  1.00  0.61           C  
ATOM   1274  CG  PRO A  87      22.827  13.691 -15.283  1.00  0.61           C  
ATOM   1275  CD  PRO A  87      23.241  15.112 -15.693  1.00  0.61           C  
ATOM   1276  HA  PRO A  87      20.175  14.838 -15.344  1.00  0.61           H  
ATOM   1277 1HB  PRO A  87      22.212  14.106 -13.203  1.00  0.61           H  
ATOM   1278 2HB  PRO A  87      21.093  13.047 -14.073  1.00  0.61           H  
ATOM   1279 1HG  PRO A  87      23.670  13.098 -14.889  1.00  0.61           H  
ATOM   1280 2HG  PRO A  87      22.394  13.116 -16.114  1.00  0.61           H  
ATOM   1281 1HD  PRO A  87      24.054  15.493 -15.056  1.00  0.61           H  
ATOM   1282 2HD  PRO A  87      23.505  15.107 -16.757  1.00  0.61           H  
ATOM   1283  N   ALA A  88      19.185  15.983 -13.357  1.00  0.60           N  
ATOM   1284  CA  ALA A  88      18.558  16.806 -12.334  1.00  0.60           C  
ATOM   1285  C   ALA A  88      17.613  15.995 -11.488  1.00  0.60           C  
ATOM   1286  O   ALA A  88      17.016  15.025 -11.958  1.00  0.60           O  
ATOM   1287  CB  ALA A  88      17.795  17.956 -12.979  1.00  0.60           C  
ATOM   1288  H   ALA A  88      18.608  15.451 -14.011  1.00  0.60           H  
ATOM   1289  HA  ALA A  88      19.337  17.209 -11.686  1.00  0.60           H  
ATOM   1290 1HB  ALA A  88      17.349  18.581 -12.202  1.00  0.60           H  
ATOM   1291 2HB  ALA A  88      18.487  18.556 -13.576  1.00  0.60           H  
ATOM   1292 3HB  ALA A  88      17.012  17.564 -13.625  1.00  0.60           H  
ATOM   1293  N   SER A  89      17.447  16.407 -10.241  1.00  0.59           N  
ATOM   1294  CA  SER A  89      16.527  15.708  -9.363  1.00  0.59           C  
ATOM   1295  C   SER A  89      15.422  16.636  -8.930  1.00  0.59           C  
ATOM   1296  O   SER A  89      15.652  17.823  -8.651  1.00  0.59           O  
ATOM   1297  CB  SER A  89      17.240  15.119  -8.165  1.00  0.59           C  
ATOM   1298  OG  SER A  89      16.338  14.486  -7.304  1.00  0.59           O  
ATOM   1299  H   SER A  89      17.952  17.230  -9.912  1.00  0.59           H  
ATOM   1300  HA  SER A  89      16.078  14.895  -9.918  1.00  0.59           H  
ATOM   1301 1HB  SER A  89      17.986  14.409  -8.504  1.00  0.59           H  
ATOM   1302 2HB  SER A  89      17.757  15.907  -7.629  1.00  0.59           H  
ATOM   1303  HG  SER A  89      15.745  13.968  -7.879  1.00  0.59           H  
ATOM   1304  N   TYR A  90      14.223  16.084  -8.865  1.00  0.61           N  
ATOM   1305  CA  TYR A  90      13.052  16.863  -8.525  1.00  0.61           C  
ATOM   1306  C   TYR A  90      12.033  16.120  -7.678  1.00  0.61           C  
ATOM   1307  O   TYR A  90      11.990  14.887  -7.616  1.00  0.61           O  
ATOM   1308  CB  TYR A  90      12.360  17.317  -9.820  1.00  0.61           C  
ATOM   1309  CG  TYR A  90      11.810  16.149 -10.602  1.00  0.61           C  
ATOM   1310  CD1 TYR A  90      10.492  15.754 -10.408  1.00  0.61           C  
ATOM   1311  CD2 TYR A  90      12.625  15.458 -11.504  1.00  0.61           C  
ATOM   1312  CE1 TYR A  90       9.981  14.682 -11.108  1.00  0.61           C  
ATOM   1313  CE2 TYR A  90      12.112  14.382 -12.205  1.00  0.61           C  
ATOM   1314  CZ  TYR A  90      10.795  13.996 -12.011  1.00  0.61           C  
ATOM   1315  OH  TYR A  90      10.283  12.930 -12.711  1.00  0.61           O  
ATOM   1316  H   TYR A  90      14.142  15.092  -9.085  1.00  0.61           H  
ATOM   1317  HA  TYR A  90      13.370  17.737  -7.966  1.00  0.61           H  
ATOM   1318 1HB  TYR A  90      11.535  17.995  -9.581  1.00  0.61           H  
ATOM   1319 2HB  TYR A  90      13.066  17.860 -10.449  1.00  0.61           H  
ATOM   1320  HD1 TYR A  90       9.860  16.295  -9.699  1.00  0.61           H  
ATOM   1321  HD2 TYR A  90      13.664  15.760 -11.653  1.00  0.61           H  
ATOM   1322  HE1 TYR A  90       8.947  14.375 -10.955  1.00  0.61           H  
ATOM   1323  HE2 TYR A  90      12.742  13.837 -12.905  1.00  0.61           H  
ATOM   1324  HH  TYR A  90       9.389  12.749 -12.410  1.00  0.61           H  
ATOM   1325  N   LEU A  91      11.176  16.910  -7.055  1.00  0.66           N  
ATOM   1326  CA  LEU A  91      10.038  16.455  -6.278  1.00  0.66           C  
ATOM   1327  C   LEU A  91       8.747  16.938  -6.897  1.00  0.66           C  
ATOM   1328  O   LEU A  91       8.588  18.122  -7.192  1.00  0.66           O  
ATOM   1329  CB  LEU A  91      10.152  16.966  -4.841  1.00  0.66           C  
ATOM   1330  CG  LEU A  91       8.895  16.863  -3.945  1.00  0.66           C  
ATOM   1331  CD1 LEU A  91       8.494  15.431  -3.657  1.00  0.66           C  
ATOM   1332  CD2 LEU A  91       9.196  17.590  -2.673  1.00  0.66           C  
ATOM   1333  H   LEU A  91      11.319  17.915  -7.148  1.00  0.66           H  
ATOM   1334  HA  LEU A  91      10.029  15.368  -6.270  1.00  0.66           H  
ATOM   1335 1HB  LEU A  91      10.947  16.411  -4.348  1.00  0.66           H  
ATOM   1336 2HB  LEU A  91      10.448  18.012  -4.876  1.00  0.66           H  
ATOM   1337  HG  LEU A  91       8.057  17.341  -4.456  1.00  0.66           H  
ATOM   1338 1HD1 LEU A  91       7.609  15.436  -3.029  1.00  0.66           H  
ATOM   1339 2HD1 LEU A  91       8.277  14.909  -4.582  1.00  0.66           H  
ATOM   1340 3HD1 LEU A  91       9.293  14.936  -3.138  1.00  0.66           H  
ATOM   1341 1HD2 LEU A  91       8.332  17.562  -2.037  1.00  0.66           H  
ATOM   1342 2HD2 LEU A  91      10.035  17.109  -2.169  1.00  0.66           H  
ATOM   1343 3HD2 LEU A  91       9.452  18.627  -2.901  1.00  0.66           H  
ATOM   1344  N   CYS A  92       7.825  16.023  -7.114  1.00  0.78           N  
ATOM   1345  CA  CYS A  92       6.544  16.370  -7.684  1.00  0.78           C  
ATOM   1346  C   CYS A  92       5.415  16.028  -6.724  1.00  0.78           C  
ATOM   1347  O   CYS A  92       5.288  14.886  -6.282  1.00  0.78           O  
ATOM   1348  CB  CYS A  92       6.328  15.657  -9.011  1.00  0.78           C  
ATOM   1349  SG  CYS A  92       4.793  16.080  -9.726  1.00  0.78           S  
ATOM   1350  H   CYS A  92       8.021  15.058  -6.875  1.00  0.78           H  
ATOM   1351  HA  CYS A  92       6.525  17.436  -7.872  1.00  0.78           H  
ATOM   1352 1HB  CYS A  92       7.116  15.938  -9.709  1.00  0.78           H  
ATOM   1353 2HB  CYS A  92       6.364  14.576  -8.873  1.00  0.78           H  
ATOM   1354  HG  CYS A  92       5.086  15.765 -10.990  1.00  0.78           H  
ATOM   1355  N   ARG A  93       4.606  17.024  -6.374  1.00  0.98           N  
ATOM   1356  CA  ARG A  93       3.497  16.796  -5.455  1.00  0.98           C  
ATOM   1357  C   ARG A  93       2.158  16.960  -6.154  1.00  0.98           C  
ATOM   1358  O   ARG A  93       1.961  17.899  -6.928  1.00  0.98           O  
ATOM   1359  CB  ARG A  93       3.565  17.754  -4.276  1.00  0.98           C  
ATOM   1360  CG  ARG A  93       4.762  17.566  -3.347  1.00  0.98           C  
ATOM   1361  CD  ARG A  93       4.669  18.468  -2.173  1.00  0.98           C  
ATOM   1362  NE  ARG A  93       5.792  18.321  -1.266  1.00  0.98           N  
ATOM   1363  CZ  ARG A  93       5.885  17.369  -0.310  1.00  0.98           C  
ATOM   1364  NH1 ARG A  93       4.929  16.475  -0.174  1.00  0.98           N  
ATOM   1365  NH2 ARG A  93       6.935  17.333   0.495  1.00  0.98           N  
ATOM   1366  H   ARG A  93       4.769  17.953  -6.763  1.00  0.98           H  
ATOM   1367  HA  ARG A  93       3.556  15.779  -5.072  1.00  0.98           H  
ATOM   1368 1HB  ARG A  93       3.600  18.779  -4.647  1.00  0.98           H  
ATOM   1369 2HB  ARG A  93       2.659  17.653  -3.679  1.00  0.98           H  
ATOM   1370 1HG  ARG A  93       4.804  16.542  -2.998  1.00  0.98           H  
ATOM   1371 2HG  ARG A  93       5.679  17.804  -3.888  1.00  0.98           H  
ATOM   1372 1HD  ARG A  93       4.646  19.505  -2.523  1.00  0.98           H  
ATOM   1373 2HD  ARG A  93       3.754  18.253  -1.622  1.00  0.98           H  
ATOM   1374  HE  ARG A  93       6.545  18.993  -1.341  1.00  0.98           H  
ATOM   1375 1HH1 ARG A  93       4.121  16.496  -0.783  1.00  0.98           H  
ATOM   1376 2HH1 ARG A  93       5.000  15.763   0.542  1.00  0.98           H  
ATOM   1377 1HH2 ARG A  93       7.668  18.026   0.412  1.00  0.98           H  
ATOM   1378 2HH2 ARG A  93       6.999  16.621   1.207  1.00  0.98           H  
ATOM   1379  N   TYR A  94       1.209  16.076  -5.856  1.00  1.28           N  
ATOM   1380  CA  TYR A  94      -0.098  16.178  -6.499  1.00  1.28           C  
ATOM   1381  C   TYR A  94      -1.165  16.752  -5.585  1.00  1.28           C  
ATOM   1382  O   TYR A  94      -1.226  16.388  -4.411  1.00  1.28           O  
ATOM   1383  CB  TYR A  94      -0.497  14.804  -7.025  1.00  1.28           C  
ATOM   1384  CG  TYR A  94       0.372  14.415  -8.168  1.00  1.28           C  
ATOM   1385  CD1 TYR A  94       1.575  13.733  -7.960  1.00  1.28           C  
ATOM   1386  CD2 TYR A  94      -0.016  14.781  -9.439  1.00  1.28           C  
ATOM   1387  CE1 TYR A  94       2.375  13.424  -9.050  1.00  1.28           C  
ATOM   1388  CE2 TYR A  94       0.770  14.479 -10.508  1.00  1.28           C  
ATOM   1389  CZ  TYR A  94       1.959  13.807 -10.334  1.00  1.28           C  
ATOM   1390  OH  TYR A  94       2.735  13.546 -11.443  1.00  1.28           O  
ATOM   1391  H   TYR A  94       1.393  15.309  -5.203  1.00  1.28           H  
ATOM   1392  HA  TYR A  94      -0.015  16.851  -7.354  1.00  1.28           H  
ATOM   1393 1HB  TYR A  94      -0.397  14.055  -6.235  1.00  1.28           H  
ATOM   1394 2HB  TYR A  94      -1.538  14.815  -7.360  1.00  1.28           H  
ATOM   1395  HD1 TYR A  94       1.887  13.455  -6.949  1.00  1.28           H  
ATOM   1396  HD2 TYR A  94      -0.951  15.330  -9.590  1.00  1.28           H  
ATOM   1397  HE1 TYR A  94       3.320  12.900  -8.905  1.00  1.28           H  
ATOM   1398  HE2 TYR A  94       0.459  14.786 -11.510  1.00  1.28           H  
ATOM   1399  HH  TYR A  94       2.704  14.346 -12.030  1.00  1.28           H  
ATOM   1400  N   LEU A  95      -1.997  17.635  -6.156  1.00  1.68           N  
ATOM   1401  CA  LEU A  95      -3.132  18.305  -5.499  1.00  1.68           C  
ATOM   1402  C   LEU A  95      -3.460  19.603  -6.220  1.00  1.68           C  
ATOM   1403  O   LEU A  95      -4.544  19.758  -6.783  1.00  1.68           O  
ATOM   1404  OXT LEU A  95      -2.725  20.572  -6.027  1.00  1.68           O  
ATOM   1405  CB  LEU A  95      -2.871  18.635  -4.009  1.00  1.68           C  
ATOM   1406  CG  LEU A  95      -4.001  19.391  -3.289  1.00  1.68           C  
ATOM   1407  CD1 LEU A  95      -5.254  18.523  -3.267  1.00  1.68           C  
ATOM   1408  CD2 LEU A  95      -3.550  19.730  -1.873  1.00  1.68           C  
ATOM   1409  H   LEU A  95      -1.831  17.853  -7.146  1.00  1.68           H  
ATOM   1410  HA  LEU A  95      -4.000  17.650  -5.562  1.00  1.68           H  
ATOM   1411 1HB  LEU A  95      -2.785  17.725  -3.443  1.00  1.68           H  
ATOM   1412 2HB  LEU A  95      -1.946  19.204  -3.914  1.00  1.68           H  
ATOM   1413  HG  LEU A  95      -4.231  20.309  -3.827  1.00  1.68           H  
ATOM   1414 1HD1 LEU A  95      -6.059  19.057  -2.762  1.00  1.68           H  
ATOM   1415 2HD1 LEU A  95      -5.557  18.295  -4.289  1.00  1.68           H  
ATOM   1416 3HD1 LEU A  95      -5.044  17.595  -2.735  1.00  1.68           H  
ATOM   1417 1HD2 LEU A  95      -4.345  20.269  -1.356  1.00  1.68           H  
ATOM   1418 2HD2 LEU A  95      -3.323  18.810  -1.334  1.00  1.68           H  
ATOM   1419 3HD2 LEU A  95      -2.657  20.354  -1.917  1.00  1.68           H  
ENDMDL

