REMARK ID 52425 MODEL 1 2021-01-16_00000142_1_11
PFRMAT TS
TARGET 2021-01-16_00000142_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.427   2.664   0.110  1.00  4.53           N  
ATOM      2  CA  GLY A   1       3.192   1.451   0.378  1.00  4.53           C  
ATOM      3  C   GLY A   1       4.131   1.119  -0.776  1.00  4.53           C  
ATOM      4  O   GLY A   1       3.814   1.347  -1.946  1.00  4.53           O  
ATOM      5  H   GLY A   1       1.450   2.695   0.364  1.00  4.53           H  
ATOM      6 1HA  GLY A   1       3.768   1.581   1.294  1.00  4.53           H  
ATOM      7 2HA  GLY A   1       2.508   0.620   0.544  1.00  4.53           H  
ATOM      8  N   ALA A   2       5.287   0.536  -0.461  1.00  3.61           N  
ATOM      9  CA  ALA A   2       6.285   0.205  -1.485  1.00  3.61           C  
ATOM     10  C   ALA A   2       5.922  -1.066  -2.247  1.00  3.61           C  
ATOM     11  O   ALA A   2       6.570  -2.107  -2.105  1.00  3.61           O  
ATOM     12  CB  ALA A   2       7.652   0.040  -0.847  1.00  3.61           C  
ATOM     13  H   ALA A   2       5.492   0.345   0.509  1.00  3.61           H  
ATOM     14  HA  ALA A   2       6.321   1.028  -2.199  1.00  3.61           H  
ATOM     15 1HB  ALA A   2       8.387  -0.176  -1.622  1.00  3.61           H  
ATOM     16 2HB  ALA A   2       7.926   0.959  -0.330  1.00  3.61           H  
ATOM     17 3HB  ALA A   2       7.623  -0.783  -0.135  1.00  3.61           H  
ATOM     18  N   MET A   3       4.867  -0.971  -3.052  1.00  2.68           N  
ATOM     19  CA  MET A   3       4.320  -2.067  -3.866  1.00  2.68           C  
ATOM     20  C   MET A   3       3.776  -3.235  -3.048  1.00  2.68           C  
ATOM     21  O   MET A   3       2.577  -3.501  -3.034  1.00  2.68           O  
ATOM     22  CB  MET A   3       5.367  -2.620  -4.844  1.00  2.68           C  
ATOM     23  CG  MET A   3       5.801  -1.679  -5.929  1.00  2.68           C  
ATOM     24  SD  MET A   3       7.088  -2.407  -6.946  1.00  2.68           S  
ATOM     25  CE  MET A   3       6.146  -3.715  -7.704  1.00  2.68           C  
ATOM     26  H   MET A   3       4.403  -0.063  -3.061  1.00  2.68           H  
ATOM     27  HA  MET A   3       3.488  -1.666  -4.445  1.00  2.68           H  
ATOM     28 1HB  MET A   3       6.257  -2.958  -4.328  1.00  2.68           H  
ATOM     29 2HB  MET A   3       4.947  -3.494  -5.345  1.00  2.68           H  
ATOM     30 1HG  MET A   3       4.949  -1.437  -6.566  1.00  2.68           H  
ATOM     31 2HG  MET A   3       6.180  -0.756  -5.491  1.00  2.68           H  
ATOM     32 1HE  MET A   3       6.779  -4.278  -8.390  1.00  2.68           H  
ATOM     33 2HE  MET A   3       5.771  -4.378  -6.926  1.00  2.68           H  
ATOM     34 3HE  MET A   3       5.304  -3.294  -8.257  1.00  2.68           H  
ATOM     35  N   GLY A   4       4.688  -3.978  -2.435  1.00  1.91           N  
ATOM     36  CA  GLY A   4       4.380  -5.163  -1.644  1.00  1.91           C  
ATOM     37  C   GLY A   4       4.416  -6.438  -2.483  1.00  1.91           C  
ATOM     38  O   GLY A   4       4.408  -7.543  -1.944  1.00  1.91           O  
ATOM     39  H   GLY A   4       5.650  -3.650  -2.476  1.00  1.91           H  
ATOM     40 1HA  GLY A   4       5.098  -5.244  -0.828  1.00  1.91           H  
ATOM     41 2HA  GLY A   4       3.395  -5.052  -1.191  1.00  1.91           H  
ATOM     42  N   PHE A   5       4.481  -6.286  -3.808  1.00  1.35           N  
ATOM     43  CA  PHE A   5       4.497  -7.427  -4.719  1.00  1.35           C  
ATOM     44  C   PHE A   5       3.366  -8.399  -4.440  1.00  1.35           C  
ATOM     45  O   PHE A   5       3.585  -9.602  -4.282  1.00  1.35           O  
ATOM     46  CB  PHE A   5       5.847  -8.127  -4.682  1.00  1.35           C  
ATOM     47  CG  PHE A   5       6.925  -7.297  -5.257  1.00  1.35           C  
ATOM     48  CD1 PHE A   5       7.741  -6.515  -4.469  1.00  1.35           C  
ATOM     49  CD2 PHE A   5       7.129  -7.317  -6.616  1.00  1.35           C  
ATOM     50  CE1 PHE A   5       8.740  -5.755  -5.043  1.00  1.35           C  
ATOM     51  CE2 PHE A   5       8.125  -6.576  -7.197  1.00  1.35           C  
ATOM     52  CZ  PHE A   5       8.935  -5.787  -6.407  1.00  1.35           C  
ATOM     53  H   PHE A   5       4.491  -5.351  -4.181  1.00  1.35           H  
ATOM     54  HA  PHE A   5       4.356  -7.045  -5.725  1.00  1.35           H  
ATOM     55 1HB  PHE A   5       6.120  -8.398  -3.660  1.00  1.35           H  
ATOM     56 2HB  PHE A   5       5.777  -9.034  -5.256  1.00  1.35           H  
ATOM     57  HD1 PHE A   5       7.589  -6.498  -3.389  1.00  1.35           H  
ATOM     58  HD2 PHE A   5       6.479  -7.935  -7.231  1.00  1.35           H  
ATOM     59  HE1 PHE A   5       9.378  -5.132  -4.416  1.00  1.35           H  
ATOM     60  HE2 PHE A   5       8.268  -6.605  -8.280  1.00  1.35           H  
ATOM     61  HZ  PHE A   5       9.724  -5.189  -6.861  1.00  1.35           H  
ATOM     62  N   ASN A   6       2.158  -7.857  -4.352  1.00  0.99           N  
ATOM     63  CA  ASN A   6       0.958  -8.617  -4.051  1.00  0.99           C  
ATOM     64  C   ASN A   6       0.530  -9.555  -5.169  1.00  0.99           C  
ATOM     65  O   ASN A   6      -0.125 -10.567  -4.900  1.00  0.99           O  
ATOM     66  CB  ASN A   6      -0.157  -7.667  -3.715  1.00  0.99           C  
ATOM     67  CG  ASN A   6       0.046  -7.022  -2.371  1.00  0.99           C  
ATOM     68  OD1 ASN A   6       0.721  -7.576  -1.493  1.00  0.99           O  
ATOM     69  ND2 ASN A   6      -0.519  -5.857  -2.194  1.00  0.99           N  
ATOM     70  H   ASN A   6       2.068  -6.862  -4.523  1.00  0.99           H  
ATOM     71  HA  ASN A   6       1.163  -9.235  -3.176  1.00  0.99           H  
ATOM     72 1HB  ASN A   6      -0.212  -6.889  -4.483  1.00  0.99           H  
ATOM     73 2HB  ASN A   6      -1.106  -8.204  -3.718  1.00  0.99           H  
ATOM     74 1HD2 ASN A   6      -0.415  -5.376  -1.323  1.00  0.99           H  
ATOM     75 2HD2 ASN A   6      -1.049  -5.441  -2.933  1.00  0.99           H  
ATOM     76  N   LYS A   7       0.873  -9.216  -6.419  1.00  0.78           N  
ATOM     77  CA  LYS A   7       0.479 -10.055  -7.550  1.00  0.78           C  
ATOM     78  C   LYS A   7       1.671 -10.589  -8.357  1.00  0.78           C  
ATOM     79  O   LYS A   7       2.459  -9.814  -8.931  1.00  0.78           O  
ATOM     80  CB  LYS A   7      -0.438  -9.260  -8.481  1.00  0.78           C  
ATOM     81  CG  LYS A   7      -1.764  -8.820  -7.888  1.00  0.78           C  
ATOM     82  CD  LYS A   7      -2.591  -8.095  -8.923  1.00  0.78           C  
ATOM     83  CE  LYS A   7      -3.926  -7.642  -8.366  1.00  0.78           C  
ATOM     84  NZ  LYS A   7      -4.728  -6.922  -9.395  1.00  0.78           N  
ATOM     85  H   LYS A   7       1.380  -8.337  -6.588  1.00  0.78           H  
ATOM     86  HA  LYS A   7      -0.067 -10.915  -7.168  1.00  0.78           H  
ATOM     87 1HB  LYS A   7       0.080  -8.355  -8.808  1.00  0.78           H  
ATOM     88 2HB  LYS A   7      -0.669  -9.839  -9.357  1.00  0.78           H  
ATOM     89 1HG  LYS A   7      -2.319  -9.669  -7.547  1.00  0.78           H  
ATOM     90 2HG  LYS A   7      -1.584  -8.156  -7.043  1.00  0.78           H  
ATOM     91 1HD  LYS A   7      -2.037  -7.222  -9.278  1.00  0.78           H  
ATOM     92 2HD  LYS A   7      -2.764  -8.757  -9.774  1.00  0.78           H  
ATOM     93 1HE  LYS A   7      -4.485  -8.513  -8.024  1.00  0.78           H  
ATOM     94 2HE  LYS A   7      -3.754  -6.977  -7.521  1.00  0.78           H  
ATOM     95 1HZ  LYS A   7      -5.609  -6.631  -9.003  1.00  0.78           H  
ATOM     96 2HZ  LYS A   7      -4.217  -6.110  -9.712  1.00  0.78           H  
ATOM     97 3HZ  LYS A   7      -4.898  -7.536 -10.181  1.00  0.78           H  
ATOM     98  N   ILE A   8       1.725 -11.917  -8.493  1.00  0.67           N  
ATOM     99  CA  ILE A   8       2.784 -12.567  -9.257  1.00  0.67           C  
ATOM    100  C   ILE A   8       2.271 -13.528 -10.318  1.00  0.67           C  
ATOM    101  O   ILE A   8       1.331 -14.295 -10.086  1.00  0.67           O  
ATOM    102  CB  ILE A   8       3.749 -13.336  -8.342  1.00  0.67           C  
ATOM    103  CG1 ILE A   8       4.864 -13.936  -9.170  1.00  0.67           C  
ATOM    104  CG2 ILE A   8       3.055 -14.387  -7.628  1.00  0.67           C  
ATOM    105  CD1 ILE A   8       5.976 -14.407  -8.395  1.00  0.67           C  
ATOM    106  H   ILE A   8       1.037 -12.490  -8.000  1.00  0.67           H  
ATOM    107  HA  ILE A   8       3.349 -11.793  -9.757  1.00  0.67           H  
ATOM    108  HB  ILE A   8       4.195 -12.644  -7.638  1.00  0.67           H  
ATOM    109 1HG1 ILE A   8       4.471 -14.789  -9.725  1.00  0.67           H  
ATOM    110 2HG1 ILE A   8       5.238 -13.201  -9.873  1.00  0.67           H  
ATOM    111 1HG2 ILE A   8       3.750 -14.921  -6.987  1.00  0.67           H  
ATOM    112 2HG2 ILE A   8       2.267 -13.942  -7.027  1.00  0.67           H  
ATOM    113 3HG2 ILE A   8       2.636 -15.059  -8.356  1.00  0.67           H  
ATOM    114 1HD1 ILE A   8       6.665 -14.815  -9.064  1.00  0.67           H  
ATOM    115 2HD1 ILE A   8       6.416 -13.596  -7.857  1.00  0.67           H  
ATOM    116 3HD1 ILE A   8       5.654 -15.154  -7.703  1.00  0.67           H  
ATOM    117  N   LEU A   9       2.904 -13.449 -11.482  1.00  0.62           N  
ATOM    118  CA  LEU A   9       2.590 -14.301 -12.616  1.00  0.62           C  
ATOM    119  C   LEU A   9       3.737 -15.277 -12.874  1.00  0.62           C  
ATOM    120  O   LEU A   9       4.905 -14.890 -12.832  1.00  0.62           O  
ATOM    121  CB  LEU A   9       2.295 -13.451 -13.838  1.00  0.62           C  
ATOM    122  CG  LEU A   9       1.873 -14.118 -15.134  1.00  0.62           C  
ATOM    123  CD1 LEU A   9       0.515 -14.750 -14.980  1.00  0.62           C  
ATOM    124  CD2 LEU A   9       1.823 -13.068 -16.217  1.00  0.62           C  
ATOM    125  H   LEU A   9       3.651 -12.756 -11.565  1.00  0.62           H  
ATOM    126  HA  LEU A   9       1.694 -14.846 -12.378  1.00  0.62           H  
ATOM    127 1HB  LEU A   9       1.510 -12.815 -13.584  1.00  0.62           H  
ATOM    128 2HB  LEU A   9       3.150 -12.860 -14.032  1.00  0.62           H  
ATOM    129  HG  LEU A   9       2.564 -14.894 -15.388  1.00  0.62           H  
ATOM    130 1HD1 LEU A   9       0.225 -15.218 -15.904  1.00  0.62           H  
ATOM    131 2HD1 LEU A   9       0.554 -15.481 -14.217  1.00  0.62           H  
ATOM    132 3HD1 LEU A   9      -0.212 -14.005 -14.721  1.00  0.62           H  
ATOM    133 1HD2 LEU A   9       1.513 -13.539 -17.107  1.00  0.62           H  
ATOM    134 2HD2 LEU A   9       1.109 -12.296 -15.952  1.00  0.62           H  
ATOM    135 3HD2 LEU A   9       2.804 -12.621 -16.352  1.00  0.62           H  
ATOM    136  N   VAL A  10       3.398 -16.539 -13.090  1.00  0.61           N  
ATOM    137  CA  VAL A  10       4.347 -17.612 -13.364  1.00  0.61           C  
ATOM    138  C   VAL A  10       4.284 -18.017 -14.843  1.00  0.61           C  
ATOM    139  O   VAL A  10       3.244 -18.482 -15.317  1.00  0.61           O  
ATOM    140  CB  VAL A  10       3.978 -18.795 -12.462  1.00  0.61           C  
ATOM    141  CG1 VAL A  10       4.882 -19.949 -12.703  1.00  0.61           C  
ATOM    142  CG2 VAL A  10       3.977 -18.318 -11.004  1.00  0.61           C  
ATOM    143  H   VAL A  10       2.413 -16.763 -13.058  1.00  0.61           H  
ATOM    144  HA  VAL A  10       5.356 -17.267 -13.130  1.00  0.61           H  
ATOM    145  HB  VAL A  10       2.977 -19.138 -12.716  1.00  0.61           H  
ATOM    146 1HG1 VAL A  10       4.578 -20.781 -12.075  1.00  0.61           H  
ATOM    147 2HG1 VAL A  10       4.817 -20.236 -13.750  1.00  0.61           H  
ATOM    148 3HG1 VAL A  10       5.866 -19.688 -12.479  1.00  0.61           H  
ATOM    149 1HG2 VAL A  10       3.692 -19.140 -10.358  1.00  0.61           H  
ATOM    150 2HG2 VAL A  10       4.957 -17.958 -10.734  1.00  0.61           H  
ATOM    151 3HG2 VAL A  10       3.257 -17.503 -10.888  1.00  0.61           H  
ATOM    152  N   VAL A  11       5.396 -17.843 -15.565  1.00  0.62           N  
ATOM    153  CA  VAL A  11       5.403 -18.048 -17.012  1.00  0.62           C  
ATOM    154  C   VAL A  11       6.354 -19.111 -17.613  1.00  0.62           C  
ATOM    155  O   VAL A  11       7.540 -19.214 -17.264  1.00  0.62           O  
ATOM    156  CB  VAL A  11       5.627 -16.687 -17.676  1.00  0.62           C  
ATOM    157  CG1 VAL A  11       5.742 -16.823 -19.151  1.00  0.62           C  
ATOM    158  CG2 VAL A  11       4.482 -15.754 -17.352  1.00  0.62           C  
ATOM    159  H   VAL A  11       6.226 -17.475 -15.110  1.00  0.62           H  
ATOM    160  HA  VAL A  11       4.410 -18.348 -17.268  1.00  0.62           H  
ATOM    161  HB  VAL A  11       6.511 -16.276 -17.295  1.00  0.62           H  
ATOM    162 1HG1 VAL A  11       5.911 -15.845 -19.574  1.00  0.62           H  
ATOM    163 2HG1 VAL A  11       6.583 -17.469 -19.393  1.00  0.62           H  
ATOM    164 3HG1 VAL A  11       4.819 -17.244 -19.556  1.00  0.62           H  
ATOM    165 1HG2 VAL A  11       4.654 -14.783 -17.809  1.00  0.62           H  
ATOM    166 2HG2 VAL A  11       3.549 -16.175 -17.730  1.00  0.62           H  
ATOM    167 3HG2 VAL A  11       4.428 -15.637 -16.284  1.00  0.62           H  
ATOM    168  N   CYS A  12       5.774 -19.903 -18.532  1.00  0.64           N  
ATOM    169  CA  CYS A  12       6.452 -21.013 -19.234  1.00  0.64           C  
ATOM    170  C   CYS A  12       5.809 -21.275 -20.610  1.00  0.64           C  
ATOM    171  O   CYS A  12       5.006 -20.487 -21.066  1.00  0.64           O  
ATOM    172  CB  CYS A  12       6.366 -22.283 -18.376  1.00  0.64           C  
ATOM    173  SG  CYS A  12       7.268 -23.715 -18.933  1.00  0.64           S  
ATOM    174  H   CYS A  12       4.786 -19.711 -18.715  1.00  0.64           H  
ATOM    175  HA  CYS A  12       7.486 -20.747 -19.363  1.00  0.64           H  
ATOM    176 1HB  CYS A  12       6.689 -22.058 -17.357  1.00  0.64           H  
ATOM    177 2HB  CYS A  12       5.328 -22.584 -18.339  1.00  0.64           H  
ATOM    178  HG  CYS A  12       6.721 -23.721 -20.167  1.00  0.64           H  
ATOM    179  N   VAL A  13       6.212 -22.322 -21.314  1.00  0.67           N  
ATOM    180  CA  VAL A  13       5.569 -22.710 -22.573  1.00  0.67           C  
ATOM    181  C   VAL A  13       4.679 -23.915 -22.337  1.00  0.67           C  
ATOM    182  O   VAL A  13       5.028 -24.804 -21.559  1.00  0.67           O  
ATOM    183  CB  VAL A  13       6.590 -22.957 -23.687  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       5.920 -23.556 -24.926  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       7.124 -21.617 -24.099  1.00  0.67           C  
ATOM    186  H   VAL A  13       6.942 -22.910 -20.954  1.00  0.67           H  
ATOM    187  HA  VAL A  13       4.932 -21.889 -22.909  1.00  0.67           H  
ATOM    188  HB  VAL A  13       7.382 -23.618 -23.332  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       6.656 -23.686 -25.717  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       5.486 -24.529 -24.683  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       5.135 -22.893 -25.274  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       7.853 -21.735 -24.897  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       6.292 -21.025 -24.457  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       7.577 -21.126 -23.259  1.00  0.67           H  
ATOM    195  N   GLY A  14       3.464 -23.838 -22.875  1.00  0.68           N  
ATOM    196  CA  GLY A  14       2.415 -24.846 -22.793  1.00  0.68           C  
ATOM    197  C   GLY A  14       1.535 -24.622 -21.563  1.00  0.68           C  
ATOM    198  O   GLY A  14       0.329 -24.861 -21.586  1.00  0.68           O  
ATOM    199  H   GLY A  14       3.266 -23.045 -23.476  1.00  0.68           H  
ATOM    200 1HA  GLY A  14       1.806 -24.807 -23.698  1.00  0.68           H  
ATOM    201 2HA  GLY A  14       2.867 -25.837 -22.755  1.00  0.68           H  
ATOM    202  N   ASN A  15       2.152 -24.112 -20.500  1.00  0.68           N  
ATOM    203  CA  ASN A  15       1.521 -23.891 -19.203  1.00  0.68           C  
ATOM    204  C   ASN A  15       0.886 -25.195 -18.682  1.00  0.68           C  
ATOM    205  O   ASN A  15      -0.231 -25.182 -18.169  1.00  0.68           O  
ATOM    206  CB  ASN A  15       0.508 -22.742 -19.280  1.00  0.68           C  
ATOM    207  CG  ASN A  15       0.152 -22.194 -17.900  1.00  0.68           C  
ATOM    208  OD1 ASN A  15       1.012 -22.247 -17.068  1.00  0.68           O  
ATOM    209  ND2 ASN A  15      -1.024 -21.683 -17.641  1.00  0.68           N  
ATOM    210  H   ASN A  15       3.137 -23.913 -20.596  1.00  0.68           H  
ATOM    211  HA  ASN A  15       2.297 -23.606 -18.492  1.00  0.68           H  
ATOM    212 1HB  ASN A  15       0.917 -21.933 -19.883  1.00  0.68           H  
ATOM    213 2HB  ASN A  15      -0.393 -23.080 -19.768  1.00  0.68           H  
ATOM    214 1HD2 ASN A  15      -1.204 -21.342 -16.690  1.00  0.68           H  
ATOM    215 2HD2 ASN A  15      -1.733 -21.636 -18.341  1.00  0.68           H  
ATOM    216  N   ILE A  16       1.623 -26.312 -18.827  1.00  0.68           N  
ATOM    217  CA  ILE A  16       1.221 -27.653 -18.417  1.00  0.68           C  
ATOM    218  C   ILE A  16       2.059 -28.276 -17.273  1.00  0.68           C  
ATOM    219  O   ILE A  16       1.510 -29.025 -16.460  1.00  0.68           O  
ATOM    220  CB  ILE A  16       1.113 -28.576 -19.642  1.00  0.68           C  
ATOM    221  CG1 ILE A  16       0.040 -28.117 -20.578  1.00  0.68           C  
ATOM    222  CG2 ILE A  16       0.854 -29.936 -19.211  1.00  0.68           C  
ATOM    223  CD1 ILE A  16      -1.323 -28.129 -19.939  1.00  0.68           C  
ATOM    224  H   ILE A  16       2.540 -26.251 -19.260  1.00  0.68           H  
ATOM    225  HA  ILE A  16       0.205 -27.572 -18.033  1.00  0.68           H  
ATOM    226  HB  ILE A  16       2.012 -28.522 -20.195  1.00  0.68           H  
ATOM    227 1HG1 ILE A  16       0.256 -27.129 -20.902  1.00  0.68           H  
ATOM    228 2HG1 ILE A  16       0.019 -28.767 -21.447  1.00  0.68           H  
ATOM    229 1HG2 ILE A  16       0.801 -30.598 -20.073  1.00  0.68           H  
ATOM    230 2HG2 ILE A  16       1.660 -30.235 -18.563  1.00  0.68           H  
ATOM    231 3HG2 ILE A  16      -0.091 -29.956 -18.683  1.00  0.68           H  
ATOM    232 1HD1 ILE A  16      -2.061 -27.796 -20.653  1.00  0.68           H  
ATOM    233 2HD1 ILE A  16      -1.558 -29.137 -19.627  1.00  0.68           H  
ATOM    234 3HD1 ILE A  16      -1.339 -27.471 -19.072  1.00  0.68           H  
ATOM    235  N   CYS A  17       3.394 -28.093 -17.263  1.00  0.66           N  
ATOM    236  CA  CYS A  17       4.187 -28.739 -16.192  1.00  0.66           C  
ATOM    237  C   CYS A  17       4.953 -27.828 -15.224  1.00  0.66           C  
ATOM    238  O   CYS A  17       4.788 -27.926 -14.001  1.00  0.66           O  
ATOM    239  CB  CYS A  17       5.227 -29.694 -16.779  1.00  0.66           C  
ATOM    240  SG  CYS A  17       4.534 -31.100 -17.597  1.00  0.66           S  
ATOM    241  H   CYS A  17       3.830 -27.510 -17.976  1.00  0.66           H  
ATOM    242  HA  CYS A  17       3.500 -29.332 -15.594  1.00  0.66           H  
ATOM    243 1HB  CYS A  17       5.870 -29.167 -17.479  1.00  0.66           H  
ATOM    244 2HB  CYS A  17       5.863 -30.061 -15.973  1.00  0.66           H  
ATOM    245  HG  CYS A  17       5.686 -31.757 -17.754  1.00  0.66           H  
ATOM    246  N   ARG A  18       5.767 -26.906 -15.730  1.00  0.65           N  
ATOM    247  CA  ARG A  18       6.548 -26.104 -14.786  1.00  0.65           C  
ATOM    248  C   ARG A  18       5.727 -24.995 -14.153  1.00  0.65           C  
ATOM    249  O   ARG A  18       5.796 -24.764 -12.944  1.00  0.65           O  
ATOM    250  CB  ARG A  18       7.761 -25.497 -15.452  1.00  0.65           C  
ATOM    251  CG  ARG A  18       8.917 -26.445 -15.776  1.00  0.65           C  
ATOM    252  CD  ARG A  18      10.102 -25.755 -16.495  1.00  0.65           C  
ATOM    253  NE  ARG A  18       9.870 -25.553 -17.950  1.00  0.65           N  
ATOM    254  CZ  ARG A  18      10.710 -24.899 -18.827  1.00  0.65           C  
ATOM    255  NH1 ARG A  18      11.832 -24.365 -18.463  1.00  0.65           N  
ATOM    256  NH2 ARG A  18      10.434 -24.795 -20.108  1.00  0.65           N  
ATOM    257  H   ARG A  18       5.881 -26.797 -16.729  1.00  0.65           H  
ATOM    258  HA  ARG A  18       6.899 -26.762 -13.989  1.00  0.65           H  
ATOM    259 1HB  ARG A  18       7.465 -24.998 -16.354  1.00  0.65           H  
ATOM    260 2HB  ARG A  18       8.165 -24.759 -14.788  1.00  0.65           H  
ATOM    261 1HG  ARG A  18       9.300 -26.885 -14.856  1.00  0.65           H  
ATOM    262 2HG  ARG A  18       8.544 -27.233 -16.424  1.00  0.65           H  
ATOM    263 1HD  ARG A  18      10.276 -24.792 -16.043  1.00  0.65           H  
ATOM    264 2HD  ARG A  18      10.981 -26.341 -16.376  1.00  0.65           H  
ATOM    265  HE  ARG A  18       9.020 -25.939 -18.336  1.00  0.65           H  
ATOM    266 1HH1 ARG A  18      12.173 -24.424 -17.510  1.00  0.65           H  
ATOM    267 2HH1 ARG A  18      12.400 -23.889 -19.182  1.00  0.65           H  
ATOM    268 1HH2 ARG A  18       9.606 -25.220 -20.515  1.00  0.65           H  
ATOM    269 2HH2 ARG A  18      11.131 -24.310 -20.700  1.00  0.65           H  
ATOM    270  N   SER A  19       4.902 -24.345 -14.949  1.00  0.63           N  
ATOM    271  CA  SER A  19       4.102 -23.256 -14.438  1.00  0.63           C  
ATOM    272  C   SER A  19       3.084 -23.630 -13.364  1.00  0.63           C  
ATOM    273  O   SER A  19       3.090 -22.960 -12.341  1.00  0.63           O  
ATOM    274  CB  SER A  19       3.426 -22.525 -15.537  1.00  0.63           C  
ATOM    275  OG  SER A  19       4.321 -21.830 -16.305  1.00  0.63           O  
ATOM    276  H   SER A  19       4.862 -24.584 -15.927  1.00  0.63           H  
ATOM    277  HA  SER A  19       4.796 -22.552 -13.984  1.00  0.63           H  
ATOM    278 1HB  SER A  19       2.923 -23.234 -16.152  1.00  0.63           H  
ATOM    279 2HB  SER A  19       2.709 -21.853 -15.120  1.00  0.63           H  
ATOM    280  HG  SER A  19       3.781 -21.197 -16.806  1.00  0.63           H  
ATOM    281  N   PRO A  20       2.202 -24.660 -13.502  1.00  0.62           N  
ATOM    282  CA  PRO A  20       1.273 -25.050 -12.454  1.00  0.62           C  
ATOM    283  C   PRO A  20       1.989 -25.471 -11.197  1.00  0.62           C  
ATOM    284  O   PRO A  20       1.454 -25.350 -10.090  1.00  0.62           O  
ATOM    285  CB  PRO A  20       0.537 -26.234 -13.066  1.00  0.62           C  
ATOM    286  CG  PRO A  20       1.390 -26.703 -14.191  1.00  0.62           C  
ATOM    287  CD  PRO A  20       2.041 -25.458 -14.736  1.00  0.62           C  
ATOM    288  HA  PRO A  20       0.583 -24.216 -12.253  1.00  0.62           H  
ATOM    289 1HB  PRO A  20       0.394 -27.015 -12.304  1.00  0.62           H  
ATOM    290 2HB  PRO A  20      -0.416 -25.955 -13.390  1.00  0.62           H  
ATOM    291 1HG  PRO A  20       2.111 -27.462 -13.848  1.00  0.62           H  
ATOM    292 2HG  PRO A  20       0.749 -27.187 -14.935  1.00  0.62           H  
ATOM    293 1HD  PRO A  20       2.943 -25.766 -15.200  1.00  0.62           H  
ATOM    294 2HD  PRO A  20       1.359 -24.950 -15.440  1.00  0.62           H  
ATOM    295  N   THR A  21       3.228 -25.922 -11.355  1.00  0.61           N  
ATOM    296  CA  THR A  21       3.992 -26.294 -10.207  1.00  0.61           C  
ATOM    297  C   THR A  21       4.355 -25.005  -9.484  1.00  0.61           C  
ATOM    298  O   THR A  21       4.085 -24.864  -8.293  1.00  0.61           O  
ATOM    299  CB  THR A  21       5.243 -27.096 -10.602  1.00  0.61           C  
ATOM    300  OG1 THR A  21       4.865 -28.316 -11.280  1.00  0.61           O  
ATOM    301  CG2 THR A  21       6.036 -27.413  -9.360  1.00  0.61           C  
ATOM    302  H   THR A  21       3.643 -26.019 -12.274  1.00  0.61           H  
ATOM    303  HA  THR A  21       3.379 -26.905  -9.545  1.00  0.61           H  
ATOM    304  HB  THR A  21       5.853 -26.517 -11.265  1.00  0.61           H  
ATOM    305  HG1 THR A  21       4.756 -28.138 -12.254  1.00  0.61           H  
ATOM    306 1HG2 THR A  21       6.923 -27.973  -9.633  1.00  0.61           H  
ATOM    307 2HG2 THR A  21       6.327 -26.491  -8.865  1.00  0.61           H  
ATOM    308 3HG2 THR A  21       5.415 -27.998  -8.694  1.00  0.61           H  
ATOM    309  N   GLY A  22       4.886 -24.027 -10.231  1.00  0.61           N  
ATOM    310  CA  GLY A  22       5.262 -22.733  -9.664  1.00  0.61           C  
ATOM    311  C   GLY A  22       4.073 -21.980  -9.079  1.00  0.61           C  
ATOM    312  O   GLY A  22       4.187 -21.377  -8.010  1.00  0.61           O  
ATOM    313  H   GLY A  22       5.063 -24.206 -11.220  1.00  0.61           H  
ATOM    314 1HA  GLY A  22       5.996 -22.879  -8.879  1.00  0.61           H  
ATOM    315 2HA  GLY A  22       5.739 -22.131 -10.437  1.00  0.61           H  
ATOM    316  N   GLU A  23       2.916 -22.040  -9.750  1.00  0.61           N  
ATOM    317  CA  GLU A  23       1.729 -21.350  -9.264  1.00  0.61           C  
ATOM    318  C   GLU A  23       1.340 -21.914  -7.911  1.00  0.61           C  
ATOM    319  O   GLU A  23       1.174 -21.171  -6.944  1.00  0.61           O  
ATOM    320  CB  GLU A  23       0.559 -21.482 -10.270  1.00  0.61           C  
ATOM    321  CG  GLU A  23      -0.817 -20.767  -9.890  1.00  0.61           C  
ATOM    322  CD  GLU A  23      -2.018 -20.916 -10.964  1.00  0.61           C  
ATOM    323  OE1 GLU A  23      -1.950 -20.365 -12.042  1.00  0.61           O  
ATOM    324  OE2 GLU A  23      -2.983 -21.586 -10.665  1.00  0.61           O  
ATOM    325  H   GLU A  23       2.881 -22.551 -10.625  1.00  0.61           H  
ATOM    326  HA  GLU A  23       1.969 -20.300  -9.146  1.00  0.61           H  
ATOM    327 1HB  GLU A  23       0.883 -21.078 -11.217  1.00  0.61           H  
ATOM    328 2HB  GLU A  23       0.347 -22.539 -10.430  1.00  0.61           H  
ATOM    329 1HG  GLU A  23      -1.152 -21.176  -8.938  1.00  0.61           H  
ATOM    330 2HG  GLU A  23      -0.627 -19.716  -9.741  1.00  0.61           H  
ATOM    331  N   ARG A  24       1.234 -23.236  -7.811  1.00  0.61           N  
ATOM    332  CA  ARG A  24       0.821 -23.810  -6.548  1.00  0.61           C  
ATOM    333  C   ARG A  24       1.865 -23.745  -5.454  1.00  0.61           C  
ATOM    334  O   ARG A  24       1.524 -23.522  -4.288  1.00  0.61           O  
ATOM    335  CB  ARG A  24       0.381 -25.220  -6.727  1.00  0.61           C  
ATOM    336  CG  ARG A  24      -0.841 -25.378  -7.482  1.00  0.61           C  
ATOM    337  CD  ARG A  24      -1.979 -24.755  -6.789  1.00  0.61           C  
ATOM    338  NE  ARG A  24      -3.232 -25.157  -7.392  1.00  0.61           N  
ATOM    339  CZ  ARG A  24      -3.815 -24.478  -8.374  1.00  0.61           C  
ATOM    340  NH1 ARG A  24      -3.180 -23.410  -8.748  1.00  0.61           N  
ATOM    341  NH2 ARG A  24      -4.963 -24.854  -8.947  1.00  0.61           N  
ATOM    342  H   ARG A  24       1.402 -23.847  -8.615  1.00  0.61           H  
ATOM    343  HA  ARG A  24      -0.050 -23.250  -6.209  1.00  0.61           H  
ATOM    344 1HB  ARG A  24       1.167 -25.792  -7.223  1.00  0.61           H  
ATOM    345 2HB  ARG A  24       0.192 -25.652  -5.760  1.00  0.61           H  
ATOM    346 1HG  ARG A  24      -0.735 -24.967  -8.488  1.00  0.61           H  
ATOM    347 2HG  ARG A  24      -1.049 -26.410  -7.521  1.00  0.61           H  
ATOM    348 1HD  ARG A  24      -1.986 -25.048  -5.741  1.00  0.61           H  
ATOM    349 2HD  ARG A  24      -1.896 -23.672  -6.862  1.00  0.61           H  
ATOM    350  HE  ARG A  24      -3.646 -26.024  -7.040  1.00  0.61           H  
ATOM    351 1HH1 ARG A  24      -2.314 -23.191  -8.281  1.00  0.61           H  
ATOM    352 2HH1 ARG A  24      -3.504 -22.806  -9.492  1.00  0.61           H  
ATOM    353 1HH2 ARG A  24      -5.474 -25.712  -8.658  1.00  0.61           H  
ATOM    354 2HH2 ARG A  24      -5.356 -24.292  -9.683  1.00  0.61           H  
ATOM    355  N   VAL A  25       3.139 -23.914  -5.790  1.00  0.62           N  
ATOM    356  CA  VAL A  25       4.131 -23.833  -4.737  1.00  0.62           C  
ATOM    357  C   VAL A  25       4.110 -22.431  -4.143  1.00  0.62           C  
ATOM    358  O   VAL A  25       4.093 -22.269  -2.921  1.00  0.62           O  
ATOM    359  CB  VAL A  25       5.545 -24.165  -5.231  1.00  0.62           C  
ATOM    360  CG1 VAL A  25       6.492 -23.830  -4.127  1.00  0.62           C  
ATOM    361  CG2 VAL A  25       5.679 -25.664  -5.579  1.00  0.62           C  
ATOM    362  H   VAL A  25       3.417 -24.108  -6.751  1.00  0.62           H  
ATOM    363  HA  VAL A  25       3.869 -24.549  -3.957  1.00  0.62           H  
ATOM    364  HB  VAL A  25       5.779 -23.551  -6.106  1.00  0.62           H  
ATOM    365 1HG1 VAL A  25       7.470 -24.029  -4.442  1.00  0.62           H  
ATOM    366 2HG1 VAL A  25       6.394 -22.783  -3.883  1.00  0.62           H  
ATOM    367 3HG1 VAL A  25       6.266 -24.430  -3.246  1.00  0.62           H  
ATOM    368 1HG2 VAL A  25       6.698 -25.876  -5.909  1.00  0.62           H  
ATOM    369 2HG2 VAL A  25       5.456 -26.258  -4.694  1.00  0.62           H  
ATOM    370 3HG2 VAL A  25       4.987 -25.931  -6.362  1.00  0.62           H  
ATOM    371  N   LEU A  26       4.060 -21.407  -4.994  1.00  0.63           N  
ATOM    372  CA  LEU A  26       3.993 -20.056  -4.481  1.00  0.63           C  
ATOM    373  C   LEU A  26       2.731 -19.800  -3.669  1.00  0.63           C  
ATOM    374  O   LEU A  26       2.825 -19.185  -2.614  1.00  0.63           O  
ATOM    375  CB  LEU A  26       4.099 -19.065  -5.622  1.00  0.63           C  
ATOM    376  CG  LEU A  26       5.438 -18.912  -6.262  1.00  0.63           C  
ATOM    377  CD1 LEU A  26       5.280 -18.089  -7.504  1.00  0.63           C  
ATOM    378  CD2 LEU A  26       6.316 -18.207  -5.290  1.00  0.63           C  
ATOM    379  H   LEU A  26       4.068 -21.554  -6.006  1.00  0.63           H  
ATOM    380  HA  LEU A  26       4.848 -19.905  -3.825  1.00  0.63           H  
ATOM    381 1HB  LEU A  26       3.444 -19.419  -6.395  1.00  0.63           H  
ATOM    382 2HB  LEU A  26       3.761 -18.088  -5.287  1.00  0.63           H  
ATOM    383  HG  LEU A  26       5.860 -19.883  -6.528  1.00  0.63           H  
ATOM    384 1HD1 LEU A  26       6.245 -17.933  -7.978  1.00  0.63           H  
ATOM    385 2HD1 LEU A  26       4.618 -18.612  -8.185  1.00  0.63           H  
ATOM    386 3HD1 LEU A  26       4.846 -17.143  -7.237  1.00  0.63           H  
ATOM    387 1HD2 LEU A  26       7.300 -18.037  -5.723  1.00  0.63           H  
ATOM    388 2HD2 LEU A  26       5.838 -17.272  -5.069  1.00  0.63           H  
ATOM    389 3HD2 LEU A  26       6.416 -18.786  -4.374  1.00  0.63           H  
ATOM    390  N   GLN A  27       1.565 -20.311  -4.099  1.00  0.65           N  
ATOM    391  CA  GLN A  27       0.344 -20.084  -3.316  1.00  0.65           C  
ATOM    392  C   GLN A  27       0.447 -20.715  -1.930  1.00  0.65           C  
ATOM    393  O   GLN A  27      -0.012 -20.148  -0.939  1.00  0.65           O  
ATOM    394  CB  GLN A  27      -0.896 -20.660  -4.017  1.00  0.65           C  
ATOM    395  CG  GLN A  27      -1.333 -19.920  -5.262  1.00  0.65           C  
ATOM    396  CD  GLN A  27      -2.527 -20.555  -5.947  1.00  0.65           C  
ATOM    397  OE1 GLN A  27      -2.978 -21.627  -5.523  1.00  0.65           O  
ATOM    398  NE2 GLN A  27      -3.051 -19.923  -7.010  1.00  0.65           N  
ATOM    399  H   GLN A  27       1.512 -20.814  -4.986  1.00  0.65           H  
ATOM    400  HA  GLN A  27       0.209 -19.009  -3.190  1.00  0.65           H  
ATOM    401 1HB  GLN A  27      -0.691 -21.693  -4.302  1.00  0.65           H  
ATOM    402 2HB  GLN A  27      -1.731 -20.673  -3.320  1.00  0.65           H  
ATOM    403 1HG  GLN A  27      -1.600 -18.901  -4.979  1.00  0.65           H  
ATOM    404 2HG  GLN A  27      -0.521 -19.912  -5.950  1.00  0.65           H  
ATOM    405 1HE2 GLN A  27      -3.836 -20.319  -7.489  1.00  0.65           H  
ATOM    406 2HE2 GLN A  27      -2.665 -19.037  -7.371  1.00  0.65           H  
ATOM    407  N   LYS A  28       1.063 -21.895  -1.860  1.00  0.68           N  
ATOM    408  CA  LYS A  28       1.258 -22.606  -0.602  1.00  0.68           C  
ATOM    409  C   LYS A  28       2.131 -21.789   0.348  1.00  0.68           C  
ATOM    410  O   LYS A  28       1.827 -21.646   1.535  1.00  0.68           O  
ATOM    411  CB  LYS A  28       1.884 -23.978  -0.884  1.00  0.68           C  
ATOM    412  CG  LYS A  28       2.110 -24.877   0.315  1.00  0.68           C  
ATOM    413  CD  LYS A  28       2.606 -26.259  -0.144  1.00  0.68           C  
ATOM    414  CE  LYS A  28       2.891 -27.177   1.028  1.00  0.68           C  
ATOM    415  NZ  LYS A  28       3.294 -28.526   0.580  1.00  0.68           N  
ATOM    416  H   LYS A  28       1.398 -22.330  -2.720  1.00  0.68           H  
ATOM    417  HA  LYS A  28       0.288 -22.749  -0.130  1.00  0.68           H  
ATOM    418 1HB  LYS A  28       1.262 -24.515  -1.601  1.00  0.68           H  
ATOM    419 2HB  LYS A  28       2.853 -23.832  -1.358  1.00  0.68           H  
ATOM    420 1HG  LYS A  28       2.856 -24.423   0.970  1.00  0.68           H  
ATOM    421 2HG  LYS A  28       1.180 -24.992   0.870  1.00  0.68           H  
ATOM    422 1HD  LYS A  28       1.848 -26.731  -0.777  1.00  0.68           H  
ATOM    423 2HD  LYS A  28       3.517 -26.142  -0.733  1.00  0.68           H  
ATOM    424 1HE  LYS A  28       3.693 -26.751   1.627  1.00  0.68           H  
ATOM    425 2HE  LYS A  28       1.996 -27.265   1.644  1.00  0.68           H  
ATOM    426 1HZ  LYS A  28       3.474 -29.114   1.372  1.00  0.68           H  
ATOM    427 2HZ  LYS A  28       2.518 -28.939   0.026  1.00  0.68           H  
ATOM    428 3HZ  LYS A  28       4.128 -28.479   0.012  1.00  0.68           H  
ATOM    429  N   LEU A  29       3.216 -21.243  -0.193  1.00  0.72           N  
ATOM    430  CA  LEU A  29       4.167 -20.438   0.562  1.00  0.72           C  
ATOM    431  C   LEU A  29       3.637 -19.057   0.941  1.00  0.72           C  
ATOM    432  O   LEU A  29       3.969 -18.517   2.002  1.00  0.72           O  
ATOM    433  CB  LEU A  29       5.403 -20.235  -0.299  1.00  0.72           C  
ATOM    434  CG  LEU A  29       6.207 -21.456  -0.587  1.00  0.72           C  
ATOM    435  CD1 LEU A  29       7.218 -21.085  -1.590  1.00  0.72           C  
ATOM    436  CD2 LEU A  29       6.832 -21.960   0.676  1.00  0.72           C  
ATOM    437  H   LEU A  29       3.408 -21.421  -1.181  1.00  0.72           H  
ATOM    438  HA  LEU A  29       4.426 -20.977   1.471  1.00  0.72           H  
ATOM    439 1HB  LEU A  29       5.088 -19.818  -1.256  1.00  0.72           H  
ATOM    440 2HB  LEU A  29       6.052 -19.514   0.190  1.00  0.72           H  
ATOM    441  HG  LEU A  29       5.575 -22.235  -1.000  1.00  0.72           H  
ATOM    442 1HD1 LEU A  29       7.833 -21.949  -1.840  1.00  0.72           H  
ATOM    443 2HD1 LEU A  29       6.712 -20.729  -2.475  1.00  0.72           H  
ATOM    444 3HD1 LEU A  29       7.823 -20.303  -1.191  1.00  0.72           H  
ATOM    445 1HD2 LEU A  29       7.421 -22.850   0.451  1.00  0.72           H  
ATOM    446 2HD2 LEU A  29       7.475 -21.188   1.099  1.00  0.72           H  
ATOM    447 3HD2 LEU A  29       6.048 -22.215   1.390  1.00  0.72           H  
ATOM    448  N   LEU A  30       2.828 -18.491   0.054  1.00  0.76           N  
ATOM    449  CA  LEU A  30       2.308 -17.144   0.159  1.00  0.76           C  
ATOM    450  C   LEU A  30       0.781 -17.090   0.034  1.00  0.76           C  
ATOM    451  O   LEU A  30       0.268 -16.497  -0.915  1.00  0.76           O  
ATOM    452  CB  LEU A  30       2.936 -16.339  -0.974  1.00  0.76           C  
ATOM    453  CG  LEU A  30       4.441 -16.234  -0.916  1.00  0.76           C  
ATOM    454  CD1 LEU A  30       4.934 -15.714  -2.199  1.00  0.76           C  
ATOM    455  CD2 LEU A  30       4.806 -15.306   0.230  1.00  0.76           C  
ATOM    456  H   LEU A  30       2.602 -19.010  -0.791  1.00  0.76           H  
ATOM    457  HA  LEU A  30       2.628 -16.716   1.102  1.00  0.76           H  
ATOM    458 1HB  LEU A  30       2.655 -16.784  -1.926  1.00  0.76           H  
ATOM    459 2HB  LEU A  30       2.539 -15.331  -0.936  1.00  0.76           H  
ATOM    460  HG  LEU A  30       4.885 -17.208  -0.763  1.00  0.76           H  
ATOM    461 1HD1 LEU A  30       6.011 -15.631  -2.172  1.00  0.76           H  
ATOM    462 2HD1 LEU A  30       4.642 -16.403  -2.995  1.00  0.76           H  
ATOM    463 3HD1 LEU A  30       4.505 -14.752  -2.381  1.00  0.76           H  
ATOM    464 1HD2 LEU A  30       5.879 -15.191   0.300  1.00  0.76           H  
ATOM    465 2HD2 LEU A  30       4.358 -14.330   0.063  1.00  0.76           H  
ATOM    466 3HD2 LEU A  30       4.428 -15.725   1.165  1.00  0.76           H  
ATOM    467  N   PRO A  31       0.018 -17.601   1.019  1.00  0.78           N  
ATOM    468  CA  PRO A  31      -1.434 -17.707   1.004  1.00  0.78           C  
ATOM    469  C   PRO A  31      -2.128 -16.352   0.951  1.00  0.78           C  
ATOM    470  O   PRO A  31      -3.306 -16.261   0.608  1.00  0.78           O  
ATOM    471  CB  PRO A  31      -1.735 -18.430   2.323  1.00  0.78           C  
ATOM    472  CG  PRO A  31      -0.544 -18.143   3.205  1.00  0.78           C  
ATOM    473  CD  PRO A  31       0.631 -18.115   2.260  1.00  0.78           C  
ATOM    474  HA  PRO A  31      -1.730 -18.326   0.142  1.00  0.78           H  
ATOM    475 1HB  PRO A  31      -2.678 -18.051   2.745  1.00  0.78           H  
ATOM    476 2HB  PRO A  31      -1.873 -19.504   2.133  1.00  0.78           H  
ATOM    477 1HG  PRO A  31      -0.687 -17.188   3.737  1.00  0.78           H  
ATOM    478 2HG  PRO A  31      -0.445 -18.924   3.971  1.00  0.78           H  
ATOM    479 1HD  PRO A  31       1.392 -17.453   2.670  1.00  0.78           H  
ATOM    480 2HD  PRO A  31       1.007 -19.139   2.100  1.00  0.78           H  
ATOM    481  N   ASN A  32      -1.397 -15.295   1.311  1.00  0.77           N  
ATOM    482  CA  ASN A  32      -1.949 -13.953   1.324  1.00  0.77           C  
ATOM    483  C   ASN A  32      -1.642 -13.158   0.049  1.00  0.77           C  
ATOM    484  O   ASN A  32      -1.957 -11.968  -0.023  1.00  0.77           O  
ATOM    485  CB  ASN A  32      -1.427 -13.209   2.533  1.00  0.77           C  
ATOM    486  CG  ASN A  32      -1.950 -13.784   3.825  1.00  0.77           C  
ATOM    487  OD1 ASN A  32      -3.117 -14.178   3.922  1.00  0.77           O  
ATOM    488  ND2 ASN A  32      -1.102 -13.841   4.822  1.00  0.77           N  
ATOM    489  H   ASN A  32      -0.437 -15.423   1.581  1.00  0.77           H  
ATOM    490  HA  ASN A  32      -3.034 -14.030   1.401  1.00  0.77           H  
ATOM    491 1HB  ASN A  32      -0.337 -13.251   2.541  1.00  0.77           H  
ATOM    492 2HB  ASN A  32      -1.715 -12.160   2.468  1.00  0.77           H  
ATOM    493 1HD2 ASN A  32      -1.392 -14.212   5.706  1.00  0.77           H  
ATOM    494 2HD2 ASN A  32      -0.166 -13.509   4.703  1.00  0.77           H  
ATOM    495  N   LYS A  33      -1.041 -13.801  -0.956  1.00  0.75           N  
ATOM    496  CA  LYS A  33      -0.738 -13.116  -2.215  1.00  0.75           C  
ATOM    497  C   LYS A  33      -1.437 -13.766  -3.394  1.00  0.75           C  
ATOM    498  O   LYS A  33      -1.820 -14.938  -3.347  1.00  0.75           O  
ATOM    499  CB  LYS A  33       0.765 -13.030  -2.480  1.00  0.75           C  
ATOM    500  CG  LYS A  33       1.509 -12.143  -1.484  1.00  0.75           C  
ATOM    501  CD  LYS A  33       2.955 -11.948  -1.881  1.00  0.75           C  
ATOM    502  CE  LYS A  33       3.664 -10.956  -0.953  1.00  0.75           C  
ATOM    503  NZ  LYS A  33       5.042 -10.655  -1.407  1.00  0.75           N  
ATOM    504  H   LYS A  33      -0.780 -14.784  -0.860  1.00  0.75           H  
ATOM    505  HA  LYS A  33      -1.112 -12.094  -2.152  1.00  0.75           H  
ATOM    506 1HB  LYS A  33       1.196 -14.029  -2.449  1.00  0.75           H  
ATOM    507 2HB  LYS A  33       0.936 -12.631  -3.485  1.00  0.75           H  
ATOM    508 1HG  LYS A  33       1.019 -11.167  -1.435  1.00  0.75           H  
ATOM    509 2HG  LYS A  33       1.472 -12.599  -0.498  1.00  0.75           H  
ATOM    510 1HD  LYS A  33       3.468 -12.886  -1.833  1.00  0.75           H  
ATOM    511 2HD  LYS A  33       3.004 -11.581  -2.903  1.00  0.75           H  
ATOM    512 1HE  LYS A  33       3.095 -10.024  -0.945  1.00  0.75           H  
ATOM    513 2HE  LYS A  33       3.705 -11.359   0.056  1.00  0.75           H  
ATOM    514 1HZ  LYS A  33       5.524  -9.974  -0.807  1.00  0.75           H  
ATOM    515 2HZ  LYS A  33       5.678 -11.460  -1.433  1.00  0.75           H  
ATOM    516 3HZ  LYS A  33       4.989 -10.265  -2.341  1.00  0.75           H  
ATOM    517  N   THR A  34      -1.609 -12.998  -4.459  1.00  0.70           N  
ATOM    518  CA  THR A  34      -2.215 -13.527  -5.662  1.00  0.70           C  
ATOM    519  C   THR A  34      -1.158 -14.092  -6.572  1.00  0.70           C  
ATOM    520  O   THR A  34      -0.197 -13.408  -6.925  1.00  0.70           O  
ATOM    521  CB  THR A  34      -3.002 -12.448  -6.407  1.00  0.70           C  
ATOM    522  OG1 THR A  34      -4.083 -11.986  -5.585  1.00  0.70           O  
ATOM    523  CG2 THR A  34      -3.526 -12.964  -7.751  1.00  0.70           C  
ATOM    524  H   THR A  34      -1.258 -12.040  -4.459  1.00  0.70           H  
ATOM    525  HA  THR A  34      -2.898 -14.331  -5.390  1.00  0.70           H  
ATOM    526  HB  THR A  34      -2.341 -11.624  -6.584  1.00  0.70           H  
ATOM    527  HG1 THR A  34      -4.658 -12.724  -5.372  1.00  0.70           H  
ATOM    528 1HG2 THR A  34      -4.063 -12.165  -8.261  1.00  0.70           H  
ATOM    529 2HG2 THR A  34      -2.687 -13.289  -8.371  1.00  0.70           H  
ATOM    530 3HG2 THR A  34      -4.197 -13.805  -7.581  1.00  0.70           H  
ATOM    531  N   VAL A  35      -1.335 -15.348  -6.924  1.00  0.65           N  
ATOM    532  CA  VAL A  35      -0.399 -16.041  -7.777  1.00  0.65           C  
ATOM    533  C   VAL A  35      -1.158 -16.667  -8.930  1.00  0.65           C  
ATOM    534  O   VAL A  35      -2.147 -17.379  -8.705  1.00  0.65           O  
ATOM    535  CB  VAL A  35       0.295 -17.162  -7.019  1.00  0.65           C  
ATOM    536  CG1 VAL A  35       1.284 -17.863  -7.912  1.00  0.65           C  
ATOM    537  CG2 VAL A  35       0.944 -16.661  -5.699  1.00  0.65           C  
ATOM    538  H   VAL A  35      -2.149 -15.835  -6.581  1.00  0.65           H  
ATOM    539  HA  VAL A  35       0.327 -15.337  -8.165  1.00  0.65           H  
ATOM    540  HB  VAL A  35      -0.444 -17.873  -6.786  1.00  0.65           H  
ATOM    541 1HG1 VAL A  35       1.692 -18.685  -7.374  1.00  0.65           H  
ATOM    542 2HG1 VAL A  35       0.789 -18.231  -8.791  1.00  0.65           H  
ATOM    543 3HG1 VAL A  35       2.077 -17.197  -8.210  1.00  0.65           H  
ATOM    544 1HG2 VAL A  35       1.385 -17.503  -5.177  1.00  0.65           H  
ATOM    545 2HG2 VAL A  35       1.704 -15.941  -5.900  1.00  0.65           H  
ATOM    546 3HG2 VAL A  35       0.185 -16.209  -5.058  1.00  0.65           H  
ATOM    547  N   ALA A  36      -0.672 -16.455 -10.144  1.00  0.60           N  
ATOM    548  CA  ALA A  36      -1.305 -17.022 -11.327  1.00  0.60           C  
ATOM    549  C   ALA A  36      -0.283 -17.475 -12.342  1.00  0.60           C  
ATOM    550  O   ALA A  36       0.805 -16.930 -12.391  1.00  0.60           O  
ATOM    551  CB  ALA A  36      -2.188 -15.980 -11.980  1.00  0.60           C  
ATOM    552  H   ALA A  36       0.136 -15.836 -10.238  1.00  0.60           H  
ATOM    553  HA  ALA A  36      -1.899 -17.885 -11.025  1.00  0.60           H  
ATOM    554 1HB  ALA A  36      -2.667 -16.411 -12.861  1.00  0.60           H  
ATOM    555 2HB  ALA A  36      -2.946 -15.649 -11.275  1.00  0.60           H  
ATOM    556 3HB  ALA A  36      -1.570 -15.139 -12.280  1.00  0.60           H  
ATOM    557  N   SER A  37      -0.645 -18.435 -13.172  1.00  0.59           N  
ATOM    558  CA  SER A  37       0.179 -18.853 -14.294  1.00  0.59           C  
ATOM    559  C   SER A  37      -0.326 -18.387 -15.659  1.00  0.59           C  
ATOM    560  O   SER A  37      -1.512 -18.103 -15.846  1.00  0.59           O  
ATOM    561  CB  SER A  37       0.258 -20.355 -14.333  1.00  0.59           C  
ATOM    562  OG  SER A  37      -1.009 -20.918 -14.558  1.00  0.59           O  
ATOM    563  H   SER A  37      -1.508 -18.932 -12.988  1.00  0.59           H  
ATOM    564  HA  SER A  37       1.172 -18.448 -14.147  1.00  0.59           H  
ATOM    565 1HB  SER A  37       0.911 -20.622 -15.135  1.00  0.59           H  
ATOM    566 2HB  SER A  37       0.684 -20.739 -13.420  1.00  0.59           H  
ATOM    567  HG  SER A  37      -1.522 -20.718 -13.739  1.00  0.59           H  
ATOM    568  N   ALA A  38       0.583 -18.399 -16.629  1.00  0.61           N  
ATOM    569  CA  ALA A  38       0.285 -18.172 -18.048  1.00  0.61           C  
ATOM    570  C   ALA A  38       1.434 -18.704 -18.892  1.00  0.61           C  
ATOM    571  O   ALA A  38       2.544 -18.866 -18.386  1.00  0.61           O  
ATOM    572  CB  ALA A  38       0.054 -16.714 -18.334  1.00  0.61           C  
ATOM    573  H   ALA A  38       1.546 -18.584 -16.347  1.00  0.61           H  
ATOM    574  HA  ALA A  38      -0.617 -18.730 -18.308  1.00  0.61           H  
ATOM    575 1HB  ALA A  38      -0.175 -16.592 -19.385  1.00  0.61           H  
ATOM    576 2HB  ALA A  38      -0.780 -16.362 -17.737  1.00  0.61           H  
ATOM    577 3HB  ALA A  38       0.946 -16.159 -18.084  1.00  0.61           H  
ATOM    578  N   GLY A  39       1.207 -18.974 -20.170  1.00  0.68           N  
ATOM    579  CA  GLY A  39       2.356 -19.364 -20.967  1.00  0.68           C  
ATOM    580  C   GLY A  39       2.752 -18.399 -22.083  1.00  0.68           C  
ATOM    581  O   GLY A  39       1.914 -17.756 -22.699  1.00  0.68           O  
ATOM    582  H   GLY A  39       0.270 -18.928 -20.569  1.00  0.68           H  
ATOM    583 1HA  GLY A  39       3.187 -19.459 -20.290  1.00  0.68           H  
ATOM    584 2HA  GLY A  39       2.184 -20.353 -21.391  1.00  0.68           H  
ATOM    585  N   ILE A  40       4.030 -18.403 -22.446  1.00  0.81           N  
ATOM    586  CA  ILE A  40       4.552 -17.591 -23.549  1.00  0.81           C  
ATOM    587  C   ILE A  40       3.839 -17.979 -24.812  1.00  0.81           C  
ATOM    588  O   ILE A  40       3.499 -17.162 -25.669  1.00  0.81           O  
ATOM    589  CB  ILE A  40       6.029 -17.862 -23.782  1.00  0.81           C  
ATOM    590  CG1 ILE A  40       6.859 -17.416 -22.619  1.00  0.81           C  
ATOM    591  CG2 ILE A  40       6.470 -17.212 -25.043  1.00  0.81           C  
ATOM    592  CD1 ILE A  40       6.776 -15.942 -22.342  1.00  0.81           C  
ATOM    593  H   ILE A  40       4.658 -18.990 -21.914  1.00  0.81           H  
ATOM    594  HA  ILE A  40       4.377 -16.536 -23.340  1.00  0.81           H  
ATOM    595  HB  ILE A  40       6.171 -18.913 -23.870  1.00  0.81           H  
ATOM    596 1HG1 ILE A  40       6.544 -17.971 -21.737  1.00  0.81           H  
ATOM    597 2HG1 ILE A  40       7.889 -17.667 -22.825  1.00  0.81           H  
ATOM    598 1HG2 ILE A  40       7.514 -17.451 -25.210  1.00  0.81           H  
ATOM    599 2HG2 ILE A  40       5.876 -17.585 -25.876  1.00  0.81           H  
ATOM    600 3HG2 ILE A  40       6.341 -16.133 -24.959  1.00  0.81           H  
ATOM    601 1HD1 ILE A  40       7.413 -15.698 -21.495  1.00  0.81           H  
ATOM    602 2HD1 ILE A  40       7.107 -15.385 -23.211  1.00  0.81           H  
ATOM    603 3HD1 ILE A  40       5.753 -15.680 -22.117  1.00  0.81           H  
ATOM    604  N   ALA A  41       3.637 -19.264 -24.916  1.00  1.03           N  
ATOM    605  CA  ALA A  41       2.915 -19.862 -25.993  1.00  1.03           C  
ATOM    606  C   ALA A  41       2.194 -21.042 -25.425  1.00  1.03           C  
ATOM    607  O   ALA A  41       2.809 -21.888 -24.782  1.00  1.03           O  
ATOM    608  CB  ALA A  41       3.845 -20.306 -27.113  1.00  1.03           C  
ATOM    609  H   ALA A  41       3.973 -19.846 -24.167  1.00  1.03           H  
ATOM    610  HA  ALA A  41       2.187 -19.151 -26.375  1.00  1.03           H  
ATOM    611 1HB  ALA A  41       3.262 -20.770 -27.907  1.00  1.03           H  
ATOM    612 2HB  ALA A  41       4.368 -19.436 -27.508  1.00  1.03           H  
ATOM    613 3HB  ALA A  41       4.567 -21.020 -26.728  1.00  1.03           H  
ATOM    614  N   ALA A  42       0.916 -21.152 -25.751  1.00  1.30           N  
ATOM    615  CA  ALA A  42       0.103 -22.305 -25.361  1.00  1.30           C  
ATOM    616  C   ALA A  42       0.341 -23.452 -26.339  1.00  1.30           C  
ATOM    617  O   ALA A  42      -0.276 -24.506 -26.237  1.00  1.30           O  
ATOM    618  CB  ALA A  42      -1.376 -21.941 -25.319  1.00  1.30           C  
ATOM    619  H   ALA A  42       0.477 -20.363 -26.235  1.00  1.30           H  
ATOM    620  HA  ALA A  42       0.414 -22.629 -24.368  1.00  1.30           H  
ATOM    621 1HB  ALA A  42      -1.958 -22.814 -25.013  1.00  1.30           H  
ATOM    622 2HB  ALA A  42      -1.533 -21.132 -24.603  1.00  1.30           H  
ATOM    623 3HB  ALA A  42      -1.701 -21.618 -26.306  1.00  1.30           H  
ATOM    624  N   GLU A  43       1.198 -23.199 -27.335  1.00  1.57           N  
ATOM    625  CA  GLU A  43       1.592 -24.091 -28.432  1.00  1.57           C  
ATOM    626  C   GLU A  43       0.467 -24.220 -29.459  1.00  1.57           C  
ATOM    627  O   GLU A  43       0.658 -23.908 -30.636  1.00  1.57           O  
ATOM    628  CB  GLU A  43       2.031 -25.467 -27.903  1.00  1.57           C  
ATOM    629  CG  GLU A  43       3.309 -25.429 -27.057  1.00  1.57           C  
ATOM    630  CD  GLU A  43       3.712 -26.785 -26.527  1.00  1.57           C  
ATOM    631  OE1 GLU A  43       2.977 -27.723 -26.714  1.00  1.57           O  
ATOM    632  OE2 GLU A  43       4.762 -26.879 -25.937  1.00  1.57           O  
ATOM    633  H   GLU A  43       1.631 -22.293 -27.317  1.00  1.57           H  
ATOM    634  HA  GLU A  43       2.450 -23.647 -28.938  1.00  1.57           H  
ATOM    635 1HB  GLU A  43       1.266 -25.932 -27.322  1.00  1.57           H  
ATOM    636 2HB  GLU A  43       2.222 -26.124 -28.751  1.00  1.57           H  
ATOM    637 1HG  GLU A  43       4.122 -25.027 -27.658  1.00  1.57           H  
ATOM    638 2HG  GLU A  43       3.150 -24.751 -26.215  1.00  1.57           H  
ATOM    639  N   LYS A  44      -0.700 -24.638 -28.999  1.00  1.74           N  
ATOM    640  CA  LYS A  44      -1.893 -24.719 -29.824  1.00  1.74           C  
ATOM    641  C   LYS A  44      -3.036 -24.094 -29.037  1.00  1.74           C  
ATOM    642  O   LYS A  44      -3.173 -24.337 -27.841  1.00  1.74           O  
ATOM    643  CB  LYS A  44      -2.227 -26.173 -30.159  1.00  1.74           C  
ATOM    644  CG  LYS A  44      -1.165 -26.918 -30.956  1.00  1.74           C  
ATOM    645  CD  LYS A  44      -1.604 -28.346 -31.263  1.00  1.74           C  
ATOM    646  CE  LYS A  44      -0.526 -29.096 -32.035  1.00  1.74           C  
ATOM    647  NZ  LYS A  44      -0.930 -30.495 -32.347  1.00  1.74           N  
ATOM    648  H   LYS A  44      -0.745 -24.879 -28.010  1.00  1.74           H  
ATOM    649  HA  LYS A  44      -1.746 -24.146 -30.741  1.00  1.74           H  
ATOM    650 1HB  LYS A  44      -2.385 -26.712 -29.259  1.00  1.74           H  
ATOM    651 2HB  LYS A  44      -3.154 -26.209 -30.729  1.00  1.74           H  
ATOM    652 1HG  LYS A  44      -0.965 -26.389 -31.890  1.00  1.74           H  
ATOM    653 2HG  LYS A  44      -0.241 -26.958 -30.377  1.00  1.74           H  
ATOM    654 1HD  LYS A  44      -1.807 -28.874 -30.328  1.00  1.74           H  
ATOM    655 2HD  LYS A  44      -2.518 -28.328 -31.857  1.00  1.74           H  
ATOM    656 1HE  LYS A  44      -0.326 -28.569 -32.966  1.00  1.74           H  
ATOM    657 2HE  LYS A  44       0.386 -29.118 -31.438  1.00  1.74           H  
ATOM    658 1HZ  LYS A  44      -0.188 -30.953 -32.857  1.00  1.74           H  
ATOM    659 2HZ  LYS A  44      -1.106 -30.997 -31.489  1.00  1.74           H  
ATOM    660 3HZ  LYS A  44      -1.768 -30.487 -32.910  1.00  1.74           H  
ATOM    661  N   SER A  45      -3.940 -23.376 -29.701  1.00  1.72           N  
ATOM    662  CA  SER A  45      -5.083 -22.812 -28.971  1.00  1.72           C  
ATOM    663  C   SER A  45      -5.972 -23.912 -28.383  1.00  1.72           C  
ATOM    664  O   SER A  45      -6.651 -23.717 -27.379  1.00  1.72           O  
ATOM    665  CB  SER A  45      -5.885 -21.914 -29.885  1.00  1.72           C  
ATOM    666  OG  SER A  45      -6.496 -22.654 -30.908  1.00  1.72           O  
ATOM    667  H   SER A  45      -3.822 -23.191 -30.688  1.00  1.72           H  
ATOM    668  HA  SER A  45      -4.698 -22.209 -28.147  1.00  1.72           H  
ATOM    669 1HB  SER A  45      -6.643 -21.386 -29.309  1.00  1.72           H  
ATOM    670 2HB  SER A  45      -5.225 -21.167 -30.321  1.00  1.72           H  
ATOM    671  HG  SER A  45      -7.238 -23.106 -30.498  1.00  1.72           H  
ATOM    672  N   ARG A  46      -5.875 -25.103 -28.970  1.00  1.53           N  
ATOM    673  CA  ARG A  46      -6.606 -26.299 -28.568  1.00  1.53           C  
ATOM    674  C   ARG A  46      -6.205 -26.776 -27.177  1.00  1.53           C  
ATOM    675  O   ARG A  46      -6.923 -27.548 -26.542  1.00  1.53           O  
ATOM    676  CB  ARG A  46      -6.356 -27.422 -29.560  1.00  1.53           C  
ATOM    677  CG  ARG A  46      -6.972 -27.207 -30.935  1.00  1.53           C  
ATOM    678  CD  ARG A  46      -6.666 -28.328 -31.873  1.00  1.53           C  
ATOM    679  NE  ARG A  46      -7.267 -28.113 -33.187  1.00  1.53           N  
ATOM    680  CZ  ARG A  46      -7.078 -28.904 -34.264  1.00  1.53           C  
ATOM    681  NH1 ARG A  46      -6.306 -29.965 -34.180  1.00  1.53           N  
ATOM    682  NH2 ARG A  46      -7.673 -28.612 -35.408  1.00  1.53           N  
ATOM    683  H   ARG A  46      -5.271 -25.164 -29.773  1.00  1.53           H  
ATOM    684  HA  ARG A  46      -7.671 -26.065 -28.560  1.00  1.53           H  
ATOM    685 1HB  ARG A  46      -5.281 -27.557 -29.689  1.00  1.53           H  
ATOM    686 2HB  ARG A  46      -6.755 -28.354 -29.159  1.00  1.53           H  
ATOM    687 1HG  ARG A  46      -8.055 -27.128 -30.837  1.00  1.53           H  
ATOM    688 2HG  ARG A  46      -6.579 -26.283 -31.364  1.00  1.53           H  
ATOM    689 1HD  ARG A  46      -5.586 -28.411 -32.001  1.00  1.53           H  
ATOM    690 2HD  ARG A  46      -7.057 -29.261 -31.467  1.00  1.53           H  
ATOM    691  HE  ARG A  46      -7.870 -27.310 -33.298  1.00  1.53           H  
ATOM    692 1HH1 ARG A  46      -5.853 -30.191 -33.308  1.00  1.53           H  
ATOM    693 2HH1 ARG A  46      -6.169 -30.554 -34.990  1.00  1.53           H  
ATOM    694 1HH2 ARG A  46      -8.268 -27.797 -35.474  1.00  1.53           H  
ATOM    695 2HH2 ARG A  46      -7.533 -29.201 -36.215  1.00  1.53           H  
ATOM    696  N   LEU A  47      -5.027 -26.359 -26.726  1.00  1.26           N  
ATOM    697  CA  LEU A  47      -4.516 -26.755 -25.434  1.00  1.26           C  
ATOM    698  C   LEU A  47      -4.947 -25.795 -24.336  1.00  1.26           C  
ATOM    699  O   LEU A  47      -4.699 -26.052 -23.160  1.00  1.26           O  
ATOM    700  CB  LEU A  47      -2.999 -26.842 -25.527  1.00  1.26           C  
ATOM    701  CG  LEU A  47      -2.529 -27.903 -26.524  1.00  1.26           C  
ATOM    702  CD1 LEU A  47      -1.039 -27.814 -26.705  1.00  1.26           C  
ATOM    703  CD2 LEU A  47      -2.919 -29.257 -26.019  1.00  1.26           C  
ATOM    704  H   LEU A  47      -4.464 -25.711 -27.273  1.00  1.26           H  
ATOM    705  HA  LEU A  47      -4.910 -27.740 -25.197  1.00  1.26           H  
ATOM    706 1HB  LEU A  47      -2.604 -25.872 -25.845  1.00  1.26           H  
ATOM    707 2HB  LEU A  47      -2.592 -27.079 -24.544  1.00  1.26           H  
ATOM    708  HG  LEU A  47      -3.009 -27.738 -27.469  1.00  1.26           H  
ATOM    709 1HD1 LEU A  47      -0.707 -28.563 -27.421  1.00  1.26           H  
ATOM    710 2HD1 LEU A  47      -0.799 -26.833 -27.079  1.00  1.26           H  
ATOM    711 3HD1 LEU A  47      -0.535 -27.973 -25.754  1.00  1.26           H  
ATOM    712 1HD2 LEU A  47      -2.598 -30.017 -26.731  1.00  1.26           H  
ATOM    713 2HD2 LEU A  47      -2.433 -29.420 -25.069  1.00  1.26           H  
ATOM    714 3HD2 LEU A  47      -4.003 -29.304 -25.896  1.00  1.26           H  
ATOM    715  N   ILE A  48      -5.618 -24.702 -24.681  1.00  1.02           N  
ATOM    716  CA  ILE A  48      -6.040 -23.799 -23.625  1.00  1.02           C  
ATOM    717  C   ILE A  48      -7.199 -24.474 -22.923  1.00  1.02           C  
ATOM    718  O   ILE A  48      -8.114 -24.991 -23.564  1.00  1.02           O  
ATOM    719  CB  ILE A  48      -6.378 -22.402 -24.158  1.00  1.02           C  
ATOM    720  CG1 ILE A  48      -5.090 -21.780 -24.730  1.00  1.02           C  
ATOM    721  CG2 ILE A  48      -6.978 -21.530 -23.060  1.00  1.02           C  
ATOM    722  CD1 ILE A  48      -5.308 -20.511 -25.494  1.00  1.02           C  
ATOM    723  H   ILE A  48      -5.853 -24.491 -25.651  1.00  1.02           H  
ATOM    724  HA  ILE A  48      -5.228 -23.683 -22.907  1.00  1.02           H  
ATOM    725  HB  ILE A  48      -7.088 -22.493 -24.981  1.00  1.02           H  
ATOM    726 1HG1 ILE A  48      -4.402 -21.577 -23.907  1.00  1.02           H  
ATOM    727 2HG1 ILE A  48      -4.624 -22.508 -25.400  1.00  1.02           H  
ATOM    728 1HG2 ILE A  48      -7.205 -20.544 -23.461  1.00  1.02           H  
ATOM    729 2HG2 ILE A  48      -7.891 -21.987 -22.689  1.00  1.02           H  
ATOM    730 3HG2 ILE A  48      -6.279 -21.432 -22.253  1.00  1.02           H  
ATOM    731 1HD1 ILE A  48      -4.355 -20.148 -25.869  1.00  1.02           H  
ATOM    732 2HD1 ILE A  48      -5.977 -20.710 -26.333  1.00  1.02           H  
ATOM    733 3HD1 ILE A  48      -5.753 -19.762 -24.838  1.00  1.02           H  
ATOM    734  N   GLY A  49      -7.126 -24.537 -21.603  1.00  0.83           N  
ATOM    735  CA  GLY A  49      -8.118 -25.262 -20.827  1.00  0.83           C  
ATOM    736  C   GLY A  49      -7.624 -26.675 -20.450  1.00  0.83           C  
ATOM    737  O   GLY A  49      -8.238 -27.354 -19.618  1.00  0.83           O  
ATOM    738  H   GLY A  49      -6.366 -24.048 -21.125  1.00  0.83           H  
ATOM    739 1HA  GLY A  49      -8.367 -24.693 -19.937  1.00  0.83           H  
ATOM    740 2HA  GLY A  49      -9.035 -25.343 -21.407  1.00  0.83           H  
ATOM    741  N   LYS A  50      -6.521 -27.132 -21.059  1.00  0.72           N  
ATOM    742  CA  LYS A  50      -5.967 -28.444 -20.736  1.00  0.72           C  
ATOM    743  C   LYS A  50      -5.381 -28.443 -19.315  1.00  0.72           C  
ATOM    744  O   LYS A  50      -4.728 -27.474 -18.926  1.00  0.72           O  
ATOM    745  CB  LYS A  50      -4.869 -28.838 -21.740  1.00  0.72           C  
ATOM    746  CG  LYS A  50      -4.225 -30.204 -21.492  1.00  0.72           C  
ATOM    747  CD  LYS A  50      -3.177 -30.558 -22.511  1.00  0.72           C  
ATOM    748  CE  LYS A  50      -2.493 -31.869 -22.133  1.00  0.72           C  
ATOM    749  NZ  LYS A  50      -1.467 -32.286 -23.136  1.00  0.72           N  
ATOM    750  H   LYS A  50      -6.043 -26.568 -21.766  1.00  0.72           H  
ATOM    751  HA  LYS A  50      -6.778 -29.157 -20.816  1.00  0.72           H  
ATOM    752 1HB  LYS A  50      -5.288 -28.844 -22.748  1.00  0.72           H  
ATOM    753 2HB  LYS A  50      -4.087 -28.088 -21.730  1.00  0.72           H  
ATOM    754 1HG  LYS A  50      -3.773 -30.225 -20.508  1.00  0.72           H  
ATOM    755 2HG  LYS A  50      -4.983 -30.969 -21.542  1.00  0.72           H  
ATOM    756 1HD  LYS A  50      -3.651 -30.673 -23.482  1.00  0.72           H  
ATOM    757 2HD  LYS A  50      -2.433 -29.763 -22.567  1.00  0.72           H  
ATOM    758 1HE  LYS A  50      -2.007 -31.743 -21.161  1.00  0.72           H  
ATOM    759 2HE  LYS A  50      -3.247 -32.651 -22.052  1.00  0.72           H  
ATOM    760 1HZ  LYS A  50      -1.039 -33.157 -22.839  1.00  0.72           H  
ATOM    761 2HZ  LYS A  50      -1.907 -32.417 -24.037  1.00  0.72           H  
ATOM    762 3HZ  LYS A  50      -0.757 -31.572 -23.209  1.00  0.72           H  
ATOM    763  N   PRO A  51      -5.635 -29.471 -18.486  1.00  0.66           N  
ATOM    764  CA  PRO A  51      -5.097 -29.610 -17.145  1.00  0.66           C  
ATOM    765  C   PRO A  51      -3.616 -29.918 -17.142  1.00  0.66           C  
ATOM    766  O   PRO A  51      -3.060 -30.354 -18.146  1.00  0.66           O  
ATOM    767  CB  PRO A  51      -5.907 -30.766 -16.559  1.00  0.66           C  
ATOM    768  CG  PRO A  51      -6.345 -31.577 -17.756  1.00  0.66           C  
ATOM    769  CD  PRO A  51      -6.586 -30.550 -18.853  1.00  0.66           C  
ATOM    770  HA  PRO A  51      -5.287 -28.688 -16.602  1.00  0.66           H  
ATOM    771 1HB  PRO A  51      -5.272 -31.343 -15.865  1.00  0.66           H  
ATOM    772 2HB  PRO A  51      -6.747 -30.368 -15.971  1.00  0.66           H  
ATOM    773 1HG  PRO A  51      -5.559 -32.303 -18.018  1.00  0.66           H  
ATOM    774 2HG  PRO A  51      -7.245 -32.160 -17.510  1.00  0.66           H  
ATOM    775 1HD  PRO A  51      -6.349 -31.021 -19.794  1.00  0.66           H  
ATOM    776 2HD  PRO A  51      -7.624 -30.171 -18.817  1.00  0.66           H  
ATOM    777  N   ALA A  52      -2.991 -29.710 -15.991  1.00  0.63           N  
ATOM    778  CA  ALA A  52      -1.570 -29.988 -15.826  1.00  0.63           C  
ATOM    779  C   ALA A  52      -1.275 -31.441 -16.148  1.00  0.63           C  
ATOM    780  O   ALA A  52      -2.132 -32.313 -15.988  1.00  0.63           O  
ATOM    781  CB  ALA A  52      -1.123 -29.672 -14.411  1.00  0.63           C  
ATOM    782  H   ALA A  52      -3.515 -29.337 -15.208  1.00  0.63           H  
ATOM    783  HA  ALA A  52      -1.018 -29.360 -16.523  1.00  0.63           H  
ATOM    784 1HB  ALA A  52      -0.052 -29.869 -14.321  1.00  0.63           H  
ATOM    785 2HB  ALA A  52      -1.320 -28.620 -14.194  1.00  0.63           H  
ATOM    786 3HB  ALA A  52      -1.665 -30.289 -13.706  1.00  0.63           H  
ATOM    787  N   ASP A  53      -0.080 -31.688 -16.669  1.00  0.62           N  
ATOM    788  CA  ASP A  53       0.315 -33.045 -17.053  1.00  0.62           C  
ATOM    789  C   ASP A  53       0.254 -33.967 -15.865  1.00  0.62           C  
ATOM    790  O   ASP A  53       0.678 -33.602 -14.769  1.00  0.62           O  
ATOM    791  CB  ASP A  53       1.721 -33.153 -17.638  1.00  0.62           C  
ATOM    792  CG  ASP A  53       1.976 -34.537 -18.294  1.00  0.62           C  
ATOM    793  OD1 ASP A  53       1.718 -34.647 -19.470  1.00  0.62           O  
ATOM    794  OD2 ASP A  53       2.376 -35.475 -17.624  1.00  0.62           O  
ATOM    795  H   ASP A  53       0.562 -30.898 -16.769  1.00  0.62           H  
ATOM    796  HA  ASP A  53      -0.392 -33.406 -17.800  1.00  0.62           H  
ATOM    797 1HB  ASP A  53       1.875 -32.409 -18.385  1.00  0.62           H  
ATOM    798 2HB  ASP A  53       2.447 -32.996 -16.849  1.00  0.62           H  
ATOM    799  N   ALA A  54      -0.189 -35.193 -16.097  1.00  0.62           N  
ATOM    800  CA  ALA A  54      -0.299 -36.175 -15.034  1.00  0.62           C  
ATOM    801  C   ALA A  54       1.012 -36.374 -14.275  1.00  0.62           C  
ATOM    802  O   ALA A  54       0.981 -36.597 -13.067  1.00  0.62           O  
ATOM    803  CB  ALA A  54      -0.740 -37.501 -15.618  1.00  0.62           C  
ATOM    804  H   ALA A  54      -0.481 -35.439 -17.033  1.00  0.62           H  
ATOM    805  HA  ALA A  54      -1.049 -35.829 -14.331  1.00  0.62           H  
ATOM    806 1HB  ALA A  54      -0.854 -38.232 -14.819  1.00  0.62           H  
ATOM    807 2HB  ALA A  54      -1.691 -37.373 -16.133  1.00  0.62           H  
ATOM    808 3HB  ALA A  54       0.015 -37.850 -16.326  1.00  0.62           H  
ATOM    809  N   MET A  55       2.163 -36.310 -14.951  1.00  0.63           N  
ATOM    810  CA  MET A  55       3.430 -36.509 -14.251  1.00  0.63           C  
ATOM    811  C   MET A  55       3.735 -35.315 -13.353  1.00  0.63           C  
ATOM    812  O   MET A  55       4.246 -35.461 -12.239  1.00  0.63           O  
ATOM    813  CB  MET A  55       4.539 -36.756 -15.252  1.00  0.63           C  
ATOM    814  CG  MET A  55       4.393 -38.062 -15.999  1.00  0.63           C  
ATOM    815  SD  MET A  55       5.651 -38.290 -17.247  1.00  0.63           S  
ATOM    816  CE  MET A  55       7.038 -38.627 -16.222  1.00  0.63           C  
ATOM    817  H   MET A  55       2.169 -36.091 -15.953  1.00  0.63           H  
ATOM    818  HA  MET A  55       3.340 -37.389 -13.615  1.00  0.63           H  
ATOM    819 1HB  MET A  55       4.497 -35.978 -16.001  1.00  0.63           H  
ATOM    820 2HB  MET A  55       5.515 -36.717 -14.765  1.00  0.63           H  
ATOM    821 1HG  MET A  55       4.438 -38.893 -15.299  1.00  0.63           H  
ATOM    822 2HG  MET A  55       3.417 -38.074 -16.492  1.00  0.63           H  
ATOM    823 1HE  MET A  55       7.907 -38.776 -16.853  1.00  0.63           H  
ATOM    824 2HE  MET A  55       7.204 -37.793 -15.559  1.00  0.63           H  
ATOM    825 3HE  MET A  55       6.849 -39.524 -15.636  1.00  0.63           H  
ATOM    826  N   ALA A  56       3.403 -34.109 -13.825  1.00  0.64           N  
ATOM    827  CA  ALA A  56       3.616 -32.912 -13.014  1.00  0.64           C  
ATOM    828  C   ALA A  56       2.756 -33.018 -11.773  1.00  0.64           C  
ATOM    829  O   ALA A  56       3.179 -32.661 -10.670  1.00  0.64           O  
ATOM    830  CB  ALA A  56       3.282 -31.651 -13.795  1.00  0.64           C  
ATOM    831  H   ALA A  56       2.970 -34.037 -14.738  1.00  0.64           H  
ATOM    832  HA  ALA A  56       4.654 -32.880 -12.698  1.00  0.64           H  
ATOM    833 1HB  ALA A  56       3.449 -30.772 -13.172  1.00  0.64           H  
ATOM    834 2HB  ALA A  56       3.913 -31.599 -14.666  1.00  0.64           H  
ATOM    835 3HB  ALA A  56       2.237 -31.677 -14.108  1.00  0.64           H  
ATOM    836  N   ILE A  57       1.549 -33.548 -11.973  1.00  0.64           N  
ATOM    837  CA  ILE A  57       0.590 -33.731 -10.910  1.00  0.64           C  
ATOM    838  C   ILE A  57       1.056 -34.780  -9.915  1.00  0.64           C  
ATOM    839  O   ILE A  57       0.982 -34.552  -8.709  1.00  0.64           O  
ATOM    840  CB  ILE A  57      -0.786 -34.109 -11.468  1.00  0.64           C  
ATOM    841  CG1 ILE A  57      -1.390 -32.939 -12.253  1.00  0.64           C  
ATOM    842  CG2 ILE A  57      -1.672 -34.526 -10.354  1.00  0.64           C  
ATOM    843  CD1 ILE A  57      -2.591 -33.313 -13.046  1.00  0.64           C  
ATOM    844  H   ILE A  57       1.280 -33.803 -12.925  1.00  0.64           H  
ATOM    845  HA  ILE A  57       0.497 -32.793 -10.381  1.00  0.64           H  
ATOM    846  HB  ILE A  57      -0.677 -34.930 -12.154  1.00  0.64           H  
ATOM    847 1HG1 ILE A  57      -1.685 -32.174 -11.581  1.00  0.64           H  
ATOM    848 2HG1 ILE A  57      -0.639 -32.537 -12.931  1.00  0.64           H  
ATOM    849 1HG2 ILE A  57      -2.644 -34.811 -10.750  1.00  0.64           H  
ATOM    850 2HG2 ILE A  57      -1.226 -35.375  -9.835  1.00  0.64           H  
ATOM    851 3HG2 ILE A  57      -1.787 -33.698  -9.663  1.00  0.64           H  
ATOM    852 1HD1 ILE A  57      -2.968 -32.434 -13.567  1.00  0.64           H  
ATOM    853 2HD1 ILE A  57      -2.331 -34.067 -13.773  1.00  0.64           H  
ATOM    854 3HD1 ILE A  57      -3.361 -33.695 -12.382  1.00  0.64           H  
ATOM    855  N   GLU A  58       1.548 -35.926 -10.399  1.00  0.64           N  
ATOM    856  CA  GLU A  58       2.022 -36.966  -9.493  1.00  0.64           C  
ATOM    857  C   GLU A  58       3.094 -36.407  -8.567  1.00  0.64           C  
ATOM    858  O   GLU A  58       3.008 -36.560  -7.345  1.00  0.64           O  
ATOM    859  CB  GLU A  58       2.596 -38.159 -10.280  1.00  0.64           C  
ATOM    860  CG  GLU A  58       3.088 -39.337  -9.402  1.00  0.64           C  
ATOM    861  CD  GLU A  58       3.674 -40.519 -10.196  1.00  0.64           C  
ATOM    862  OE1 GLU A  58       3.722 -40.462 -11.395  1.00  0.64           O  
ATOM    863  OE2 GLU A  58       4.098 -41.472  -9.571  1.00  0.64           O  
ATOM    864  H   GLU A  58       1.567 -36.084 -11.404  1.00  0.64           H  
ATOM    865  HA  GLU A  58       1.184 -37.307  -8.886  1.00  0.64           H  
ATOM    866 1HB  GLU A  58       1.839 -38.537 -10.967  1.00  0.64           H  
ATOM    867 2HB  GLU A  58       3.439 -37.817 -10.885  1.00  0.64           H  
ATOM    868 1HG  GLU A  58       3.859 -38.959  -8.722  1.00  0.64           H  
ATOM    869 2HG  GLU A  58       2.257 -39.691  -8.795  1.00  0.64           H  
ATOM    870  N   VAL A  59       4.067 -35.700  -9.141  1.00  0.64           N  
ATOM    871  CA  VAL A  59       5.145 -35.129  -8.347  1.00  0.64           C  
ATOM    872  C   VAL A  59       4.612 -34.072  -7.383  1.00  0.64           C  
ATOM    873  O   VAL A  59       5.003 -34.031  -6.208  1.00  0.64           O  
ATOM    874  CB  VAL A  59       6.230 -34.556  -9.272  1.00  0.64           C  
ATOM    875  CG1 VAL A  59       7.273 -33.779  -8.477  1.00  0.64           C  
ATOM    876  CG2 VAL A  59       6.895 -35.723 -10.017  1.00  0.64           C  
ATOM    877  H   VAL A  59       4.072 -35.586 -10.158  1.00  0.64           H  
ATOM    878  HA  VAL A  59       5.595 -35.933  -7.762  1.00  0.64           H  
ATOM    879  HB  VAL A  59       5.770 -33.868  -9.989  1.00  0.64           H  
ATOM    880 1HG1 VAL A  59       8.015 -33.390  -9.166  1.00  0.64           H  
ATOM    881 2HG1 VAL A  59       6.790 -32.952  -7.956  1.00  0.64           H  
ATOM    882 3HG1 VAL A  59       7.752 -34.436  -7.755  1.00  0.64           H  
ATOM    883 1HG2 VAL A  59       7.658 -35.347 -10.673  1.00  0.64           H  
ATOM    884 2HG2 VAL A  59       7.344 -36.404  -9.297  1.00  0.64           H  
ATOM    885 3HG2 VAL A  59       6.143 -36.259 -10.600  1.00  0.64           H  
ATOM    886  N   ALA A  60       3.717 -33.208  -7.858  1.00  0.64           N  
ATOM    887  CA  ALA A  60       3.156 -32.207  -6.973  1.00  0.64           C  
ATOM    888  C   ALA A  60       2.455 -32.877  -5.792  1.00  0.64           C  
ATOM    889  O   ALA A  60       2.635 -32.470  -4.644  1.00  0.64           O  
ATOM    890  CB  ALA A  60       2.176 -31.341  -7.739  1.00  0.64           C  
ATOM    891  H   ALA A  60       3.425 -33.233  -8.835  1.00  0.64           H  
ATOM    892  HA  ALA A  60       3.968 -31.592  -6.588  1.00  0.64           H  
ATOM    893 1HB  ALA A  60       1.761 -30.589  -7.090  1.00  0.64           H  
ATOM    894 2HB  ALA A  60       2.690 -30.862  -8.572  1.00  0.64           H  
ATOM    895 3HB  ALA A  60       1.371 -31.964  -8.121  1.00  0.64           H  
ATOM    896  N   LYS A  61       1.729 -33.970  -6.039  1.00  0.64           N  
ATOM    897  CA  LYS A  61       1.042 -34.648  -4.948  1.00  0.64           C  
ATOM    898  C   LYS A  61       2.023 -35.268  -3.955  1.00  0.64           C  
ATOM    899  O   LYS A  61       1.830 -35.157  -2.741  1.00  0.64           O  
ATOM    900  CB  LYS A  61       0.059 -35.690  -5.481  1.00  0.64           C  
ATOM    901  CG  LYS A  61      -1.195 -35.079  -6.142  1.00  0.64           C  
ATOM    902  CD  LYS A  61      -2.169 -36.155  -6.604  1.00  0.64           C  
ATOM    903  CE  LYS A  61      -3.398 -35.548  -7.291  1.00  0.64           C  
ATOM    904  NZ  LYS A  61      -4.236 -34.739  -6.377  1.00  0.64           N  
ATOM    905  H   LYS A  61       1.608 -34.300  -6.996  1.00  0.64           H  
ATOM    906  HA  LYS A  61       0.459 -33.900  -4.409  1.00  0.64           H  
ATOM    907 1HB  LYS A  61       0.563 -36.304  -6.233  1.00  0.64           H  
ATOM    908 2HB  LYS A  61      -0.258 -36.347  -4.674  1.00  0.64           H  
ATOM    909 1HG  LYS A  61      -1.697 -34.426  -5.429  1.00  0.64           H  
ATOM    910 2HG  LYS A  61      -0.892 -34.480  -6.999  1.00  0.64           H  
ATOM    911 1HD  LYS A  61      -1.659 -36.813  -7.311  1.00  0.64           H  
ATOM    912 2HD  LYS A  61      -2.493 -36.747  -5.750  1.00  0.64           H  
ATOM    913 1HE  LYS A  61      -3.074 -34.909  -8.080  1.00  0.64           H  
ATOM    914 2HE  LYS A  61      -4.006 -36.348  -7.710  1.00  0.64           H  
ATOM    915 1HZ  LYS A  61      -5.029 -34.359  -6.932  1.00  0.64           H  
ATOM    916 2HZ  LYS A  61      -4.587 -35.310  -5.626  1.00  0.64           H  
ATOM    917 3HZ  LYS A  61      -3.696 -33.976  -6.000  1.00  0.64           H  
ATOM    918  N   GLU A  62       3.129 -35.838  -4.443  1.00  0.64           N  
ATOM    919  CA  GLU A  62       4.132 -36.429  -3.547  1.00  0.64           C  
ATOM    920  C   GLU A  62       4.718 -35.387  -2.601  1.00  0.64           C  
ATOM    921  O   GLU A  62       5.043 -35.685  -1.449  1.00  0.64           O  
ATOM    922  CB  GLU A  62       5.264 -37.114  -4.322  1.00  0.64           C  
ATOM    923  CG  GLU A  62       4.867 -38.418  -4.989  1.00  0.64           C  
ATOM    924  CD  GLU A  62       5.998 -39.088  -5.717  1.00  0.64           C  
ATOM    925  OE1 GLU A  62       7.040 -38.497  -5.877  1.00  0.64           O  
ATOM    926  OE2 GLU A  62       5.822 -40.221  -6.102  1.00  0.64           O  
ATOM    927  H   GLU A  62       3.249 -35.907  -5.456  1.00  0.64           H  
ATOM    928  HA  GLU A  62       3.637 -37.187  -2.942  1.00  0.64           H  
ATOM    929 1HB  GLU A  62       5.627 -36.439  -5.100  1.00  0.64           H  
ATOM    930 2HB  GLU A  62       6.096 -37.315  -3.649  1.00  0.64           H  
ATOM    931 1HG  GLU A  62       4.486 -39.098  -4.229  1.00  0.64           H  
ATOM    932 2HG  GLU A  62       4.061 -38.219  -5.691  1.00  0.64           H  
ATOM    933  N   ASN A  63       4.798 -34.149  -3.077  1.00  0.64           N  
ATOM    934  CA  ASN A  63       5.341 -33.040  -2.310  1.00  0.64           C  
ATOM    935  C   ASN A  63       4.237 -32.241  -1.608  1.00  0.64           C  
ATOM    936  O   ASN A  63       4.473 -31.144  -1.084  1.00  0.64           O  
ATOM    937  CB  ASN A  63       6.128 -32.152  -3.233  1.00  0.64           C  
ATOM    938  CG  ASN A  63       7.389 -32.806  -3.732  1.00  0.64           C  
ATOM    939  OD1 ASN A  63       8.420 -32.847  -3.044  1.00  0.64           O  
ATOM    940  ND2 ASN A  63       7.313 -33.351  -4.909  1.00  0.64           N  
ATOM    941  H   ASN A  63       4.527 -33.987  -4.052  1.00  0.64           H  
ATOM    942  HA  ASN A  63       6.001 -33.438  -1.540  1.00  0.64           H  
ATOM    943 1HB  ASN A  63       5.503 -31.881  -4.092  1.00  0.64           H  
ATOM    944 2HB  ASN A  63       6.386 -31.240  -2.709  1.00  0.64           H  
ATOM    945 1HD2 ASN A  63       8.103 -33.821  -5.298  1.00  0.64           H  
ATOM    946 2HD2 ASN A  63       6.423 -33.321  -5.406  1.00  0.64           H  
ATOM    947  N   CYS A  64       3.032 -32.812  -1.572  1.00  0.64           N  
ATOM    948  CA  CYS A  64       1.865 -32.236  -0.926  1.00  0.64           C  
ATOM    949  C   CYS A  64       1.471 -30.859  -1.468  1.00  0.64           C  
ATOM    950  O   CYS A  64       1.174 -29.931  -0.703  1.00  0.64           O  
ATOM    951  CB  CYS A  64       2.089 -32.192   0.583  1.00  0.64           C  
ATOM    952  SG  CYS A  64       2.372 -33.830   1.298  1.00  0.64           S  
ATOM    953  H   CYS A  64       2.893 -33.714  -2.021  1.00  0.64           H  
ATOM    954  HA  CYS A  64       1.031 -32.915  -1.110  1.00  0.64           H  
ATOM    955 1HB  CYS A  64       2.944 -31.573   0.820  1.00  0.64           H  
ATOM    956 2HB  CYS A  64       1.219 -31.757   1.070  1.00  0.64           H  
ATOM    957  HG  CYS A  64       3.278 -34.233   0.402  1.00  0.64           H  
ATOM    958  N   VAL A  65       1.465 -30.745  -2.794  1.00  0.64           N  
ATOM    959  CA  VAL A  65       1.046 -29.551  -3.511  1.00  0.64           C  
ATOM    960  C   VAL A  65      -0.211 -29.853  -4.340  1.00  0.64           C  
ATOM    961  O   VAL A  65      -0.227 -30.735  -5.197  1.00  0.64           O  
ATOM    962  CB  VAL A  65       2.192 -29.053  -4.406  1.00  0.64           C  
ATOM    963  CG1 VAL A  65       1.767 -27.864  -5.186  1.00  0.64           C  
ATOM    964  CG2 VAL A  65       3.364 -28.687  -3.562  1.00  0.64           C  
ATOM    965  H   VAL A  65       1.775 -31.538  -3.348  1.00  0.64           H  
ATOM    966  HA  VAL A  65       0.808 -28.772  -2.788  1.00  0.64           H  
ATOM    967  HB  VAL A  65       2.473 -29.830  -5.091  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65       2.592 -27.525  -5.817  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65       0.914 -28.123  -5.810  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65       1.491 -27.073  -4.492  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65       4.153 -28.338  -4.205  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65       3.084 -27.897  -2.873  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65       3.705 -29.555  -3.005  1.00  0.64           H  
ATOM    974  N   ASP A  66      -1.282 -29.122  -4.049  1.00  0.65           N  
ATOM    975  CA  ASP A  66      -2.576 -29.336  -4.691  1.00  0.65           C  
ATOM    976  C   ASP A  66      -2.747 -28.553  -5.982  1.00  0.65           C  
ATOM    977  O   ASP A  66      -2.966 -27.347  -5.945  1.00  0.65           O  
ATOM    978  CB  ASP A  66      -3.701 -28.973  -3.721  1.00  0.65           C  
ATOM    979  CG  ASP A  66      -5.115 -29.242  -4.252  1.00  0.65           C  
ATOM    980  OD1 ASP A  66      -5.278 -29.524  -5.426  1.00  0.65           O  
ATOM    981  OD2 ASP A  66      -6.030 -29.162  -3.458  1.00  0.65           O  
ATOM    982  H   ASP A  66      -1.200 -28.408  -3.341  1.00  0.65           H  
ATOM    983  HA  ASP A  66      -2.662 -30.396  -4.929  1.00  0.65           H  
ATOM    984 1HB  ASP A  66      -3.570 -29.533  -2.794  1.00  0.65           H  
ATOM    985 2HB  ASP A  66      -3.629 -27.915  -3.471  1.00  0.65           H  
ATOM    986  N   VAL A  67      -2.680 -29.258  -7.104  1.00  0.66           N  
ATOM    987  CA  VAL A  67      -2.748 -28.702  -8.457  1.00  0.66           C  
ATOM    988  C   VAL A  67      -4.084 -28.993  -9.130  1.00  0.66           C  
ATOM    989  O   VAL A  67      -4.232 -28.840 -10.354  1.00  0.66           O  
ATOM    990  CB  VAL A  67      -1.612 -29.302  -9.300  1.00  0.66           C  
ATOM    991  CG1 VAL A  67      -0.232 -28.893  -8.785  1.00  0.66           C  
ATOM    992  CG2 VAL A  67      -1.711 -30.788  -9.171  1.00  0.66           C  
ATOM    993  H   VAL A  67      -2.530 -30.251  -7.008  1.00  0.66           H  
ATOM    994  HA  VAL A  67      -2.629 -27.630  -8.407  1.00  0.66           H  
ATOM    995  HB  VAL A  67      -1.708 -28.989 -10.341  1.00  0.66           H  
ATOM    996 1HG1 VAL A  67       0.535 -29.375  -9.392  1.00  0.66           H  
ATOM    997 2HG1 VAL A  67      -0.106 -27.827  -8.861  1.00  0.66           H  
ATOM    998 3HG1 VAL A  67      -0.127 -29.205  -7.749  1.00  0.66           H  
ATOM    999 1HG2 VAL A  67      -0.922 -31.226  -9.736  1.00  0.66           H  
ATOM   1000 2HG2 VAL A  67      -1.603 -31.070  -8.120  1.00  0.66           H  
ATOM   1001 3HG2 VAL A  67      -2.679 -31.130  -9.540  1.00  0.66           H  
ATOM   1002  N   GLU A  68      -5.067 -29.401  -8.333  1.00  0.66           N  
ATOM   1003  CA  GLU A  68      -6.363 -29.702  -8.902  1.00  0.66           C  
ATOM   1004  C   GLU A  68      -6.972 -28.443  -9.488  1.00  0.66           C  
ATOM   1005  O   GLU A  68      -6.777 -27.332  -8.979  1.00  0.66           O  
ATOM   1006  CB  GLU A  68      -7.308 -30.312  -7.867  1.00  0.66           C  
ATOM   1007  CG  GLU A  68      -6.884 -31.696  -7.334  1.00  0.66           C  
ATOM   1008  CD  GLU A  68      -6.989 -32.814  -8.338  1.00  0.66           C  
ATOM   1009  OE1 GLU A  68      -7.822 -32.741  -9.208  1.00  0.66           O  
ATOM   1010  OE2 GLU A  68      -6.237 -33.769  -8.214  1.00  0.66           O  
ATOM   1011  H   GLU A  68      -4.930 -29.482  -7.313  1.00  0.66           H  
ATOM   1012  HA  GLU A  68      -6.229 -30.423  -9.708  1.00  0.66           H  
ATOM   1013 1HB  GLU A  68      -7.386 -29.638  -7.011  1.00  0.66           H  
ATOM   1014 2HB  GLU A  68      -8.305 -30.406  -8.298  1.00  0.66           H  
ATOM   1015 1HG  GLU A  68      -5.848 -31.624  -6.997  1.00  0.66           H  
ATOM   1016 2HG  GLU A  68      -7.496 -31.934  -6.465  1.00  0.66           H  
ATOM   1017  N   ASN A  69      -7.698 -28.640 -10.582  1.00  0.66           N  
ATOM   1018  CA  ASN A  69      -8.412 -27.612 -11.339  1.00  0.66           C  
ATOM   1019  C   ASN A  69      -7.511 -26.618 -12.078  1.00  0.66           C  
ATOM   1020  O   ASN A  69      -8.004 -25.649 -12.657  1.00  0.66           O  
ATOM   1021  CB  ASN A  69      -9.364 -26.847 -10.433  1.00  0.66           C  
ATOM   1022  CG  ASN A  69     -10.405 -27.736  -9.800  1.00  0.66           C  
ATOM   1023  OD1 ASN A  69     -10.968 -28.623 -10.454  1.00  0.66           O  
ATOM   1024  ND2 ASN A  69     -10.665 -27.519  -8.536  1.00  0.66           N  
ATOM   1025  H   ASN A  69      -7.770 -29.594 -10.911  1.00  0.66           H  
ATOM   1026  HA  ASN A  69      -9.006 -28.118 -12.102  1.00  0.66           H  
ATOM   1027 1HB  ASN A  69      -8.829 -26.309  -9.658  1.00  0.66           H  
ATOM   1028 2HB  ASN A  69      -9.882 -26.098 -11.031  1.00  0.66           H  
ATOM   1029 1HD2 ASN A  69     -11.345 -28.078  -8.060  1.00  0.66           H  
ATOM   1030 2HD2 ASN A  69     -10.184 -26.793  -8.044  1.00  0.66           H  
ATOM   1031  N   HIS A  70      -6.204 -26.861 -12.120  1.00  0.67           N  
ATOM   1032  CA  HIS A  70      -5.349 -26.001 -12.922  1.00  0.67           C  
ATOM   1033  C   HIS A  70      -5.613 -26.189 -14.409  1.00  0.67           C  
ATOM   1034  O   HIS A  70      -5.870 -27.307 -14.848  1.00  0.67           O  
ATOM   1035  CB  HIS A  70      -3.876 -26.225 -12.619  1.00  0.67           C  
ATOM   1036  CG  HIS A  70      -3.019 -25.257 -13.368  1.00  0.67           C  
ATOM   1037  ND1 HIS A  70      -2.686 -25.445 -14.694  1.00  0.67           N  
ATOM   1038  CD2 HIS A  70      -2.477 -24.070 -13.012  1.00  0.67           C  
ATOM   1039  CE1 HIS A  70      -1.968 -24.418 -15.119  1.00  0.67           C  
ATOM   1040  NE2 HIS A  70      -1.832 -23.568 -14.124  1.00  0.67           N  
ATOM   1041  H   HIS A  70      -5.788 -27.637 -11.598  1.00  0.67           H  
ATOM   1042  HA  HIS A  70      -5.570 -24.961 -12.687  1.00  0.67           H  
ATOM   1043 1HB  HIS A  70      -3.694 -26.108 -11.547  1.00  0.67           H  
ATOM   1044 2HB  HIS A  70      -3.591 -27.240 -12.894  1.00  0.67           H  
ATOM   1045  HD2 HIS A  70      -2.554 -23.596 -12.040  1.00  0.67           H  
ATOM   1046  HE1 HIS A  70      -1.572 -24.289 -16.127  1.00  0.67           H  
ATOM   1047  HE2 HIS A  70      -1.344 -22.676 -14.188  1.00  0.67           H  
ATOM   1048  N   GLN A  71      -5.571 -25.094 -15.180  1.00  0.67           N  
ATOM   1049  CA  GLN A  71      -5.726 -25.158 -16.637  1.00  0.67           C  
ATOM   1050  C   GLN A  71      -4.753 -24.232 -17.392  1.00  0.67           C  
ATOM   1051  O   GLN A  71      -4.500 -23.103 -16.963  1.00  0.67           O  
ATOM   1052  CB  GLN A  71      -7.157 -24.792 -17.024  1.00  0.67           C  
ATOM   1053  CG  GLN A  71      -8.220 -25.786 -16.580  1.00  0.67           C  
ATOM   1054  CD  GLN A  71      -9.629 -25.375 -16.994  1.00  0.67           C  
ATOM   1055  OE1 GLN A  71     -10.205 -24.419 -16.465  1.00  0.67           O  
ATOM   1056  NE2 GLN A  71     -10.183 -26.083 -17.967  1.00  0.67           N  
ATOM   1057  H   GLN A  71      -5.383 -24.203 -14.748  1.00  0.67           H  
ATOM   1058  HA  GLN A  71      -5.527 -26.179 -16.954  1.00  0.67           H  
ATOM   1059 1HB  GLN A  71      -7.408 -23.823 -16.603  1.00  0.67           H  
ATOM   1060 2HB  GLN A  71      -7.199 -24.697 -18.086  1.00  0.67           H  
ATOM   1061 1HG  GLN A  71      -7.994 -26.760 -17.026  1.00  0.67           H  
ATOM   1062 2HG  GLN A  71      -8.210 -25.865 -15.495  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  71     -11.100 -25.863 -18.293  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  71      -9.646 -26.829 -18.410  1.00  0.67           H  
ATOM   1065  N   SER A  72      -4.276 -24.687 -18.556  1.00  0.66           N  
ATOM   1066  CA  SER A  72      -3.401 -23.898 -19.434  1.00  0.66           C  
ATOM   1067  C   SER A  72      -4.060 -22.629 -19.977  1.00  0.66           C  
ATOM   1068  O   SER A  72      -5.229 -22.661 -20.376  1.00  0.66           O  
ATOM   1069  CB  SER A  72      -2.945 -24.738 -20.602  1.00  0.66           C  
ATOM   1070  OG  SER A  72      -2.189 -23.987 -21.524  1.00  0.66           O  
ATOM   1071  H   SER A  72      -4.502 -25.646 -18.825  1.00  0.66           H  
ATOM   1072  HA  SER A  72      -2.525 -23.620 -18.854  1.00  0.66           H  
ATOM   1073 1HB  SER A  72      -2.351 -25.552 -20.239  1.00  0.66           H  
ATOM   1074 2HB  SER A  72      -3.812 -25.156 -21.087  1.00  0.66           H  
ATOM   1075  HG  SER A  72      -1.247 -24.219 -21.355  1.00  0.66           H  
ATOM   1076  N   GLN A  73      -3.278 -21.535 -20.058  1.00  0.66           N  
ATOM   1077  CA  GLN A  73      -3.715 -20.243 -20.614  1.00  0.66           C  
ATOM   1078  C   GLN A  73      -2.566 -19.499 -21.307  1.00  0.66           C  
ATOM   1079  O   GLN A  73      -1.403 -19.634 -20.921  1.00  0.66           O  
ATOM   1080  CB  GLN A  73      -4.341 -19.360 -19.519  1.00  0.66           C  
ATOM   1081  CG  GLN A  73      -4.850 -17.978 -19.992  1.00  0.66           C  
ATOM   1082  CD  GLN A  73      -5.969 -18.057 -21.065  1.00  0.66           C  
ATOM   1083  OE1 GLN A  73      -5.682 -18.320 -22.247  1.00  0.66           O  
ATOM   1084  NE2 GLN A  73      -7.220 -17.828 -20.657  1.00  0.66           N  
ATOM   1085  H   GLN A  73      -2.335 -21.612 -19.705  1.00  0.66           H  
ATOM   1086  HA  GLN A  73      -4.473 -20.436 -21.366  1.00  0.66           H  
ATOM   1087 1HB  GLN A  73      -5.181 -19.890 -19.068  1.00  0.66           H  
ATOM   1088 2HB  GLN A  73      -3.604 -19.187 -18.729  1.00  0.66           H  
ATOM   1089 1HG  GLN A  73      -5.273 -17.476 -19.123  1.00  0.66           H  
ATOM   1090 2HG  GLN A  73      -4.025 -17.378 -20.373  1.00  0.66           H  
ATOM   1091 1HE2 GLN A  73      -7.976 -17.866 -21.312  1.00  0.66           H  
ATOM   1092 2HE2 GLN A  73      -7.404 -17.619 -19.696  1.00  0.66           H  
ATOM   1093  N   GLN A  74      -2.916 -18.736 -22.338  1.00  0.66           N  
ATOM   1094  CA  GLN A  74      -1.978 -17.935 -23.124  1.00  0.66           C  
ATOM   1095  C   GLN A  74      -1.627 -16.584 -22.496  1.00  0.66           C  
ATOM   1096  O   GLN A  74      -2.506 -15.802 -22.131  1.00  0.66           O  
ATOM   1097  CB  GLN A  74      -2.557 -17.731 -24.529  1.00  0.66           C  
ATOM   1098  CG  GLN A  74      -1.730 -16.869 -25.465  1.00  0.66           C  
ATOM   1099  CD  GLN A  74      -0.396 -17.504 -25.853  1.00  0.66           C  
ATOM   1100  OE1 GLN A  74      -0.338 -18.664 -26.349  1.00  0.66           O  
ATOM   1101  NE2 GLN A  74       0.668 -16.718 -25.631  1.00  0.66           N  
ATOM   1102  H   GLN A  74      -3.910 -18.681 -22.563  1.00  0.66           H  
ATOM   1103  HA  GLN A  74      -1.049 -18.500 -23.217  1.00  0.66           H  
ATOM   1104 1HB  GLN A  74      -2.680 -18.698 -25.004  1.00  0.66           H  
ATOM   1105 2HB  GLN A  74      -3.549 -17.282 -24.446  1.00  0.66           H  
ATOM   1106 1HG  GLN A  74      -2.300 -16.693 -26.375  1.00  0.66           H  
ATOM   1107 2HG  GLN A  74      -1.519 -15.918 -24.973  1.00  0.66           H  
ATOM   1108 1HE2 GLN A  74       1.624 -17.009 -25.836  1.00  0.66           H  
ATOM   1109 2HE2 GLN A  74       0.531 -15.781 -25.224  1.00  0.66           H  
ATOM   1110  N   LEU A  75      -0.332 -16.314 -22.372  1.00  0.65           N  
ATOM   1111  CA  LEU A  75       0.169 -15.033 -21.899  1.00  0.65           C  
ATOM   1112  C   LEU A  75      -0.137 -13.936 -22.893  1.00  0.65           C  
ATOM   1113  O   LEU A  75       0.142 -14.061 -24.093  1.00  0.65           O  
ATOM   1114  CB  LEU A  75       1.682 -15.039 -21.663  1.00  0.65           C  
ATOM   1115  CG  LEU A  75       2.243 -13.762 -21.086  1.00  0.65           C  
ATOM   1116  CD1 LEU A  75       1.696 -13.585 -19.730  1.00  0.65           C  
ATOM   1117  CD2 LEU A  75       3.715 -13.845 -21.028  1.00  0.65           C  
ATOM   1118  H   LEU A  75       0.348 -17.014 -22.636  1.00  0.65           H  
ATOM   1119  HA  LEU A  75      -0.314 -14.798 -20.964  1.00  0.65           H  
ATOM   1120 1HB  LEU A  75       1.924 -15.842 -20.972  1.00  0.65           H  
ATOM   1121 2HB  LEU A  75       2.186 -15.227 -22.613  1.00  0.65           H  
ATOM   1122  HG  LEU A  75       1.948 -12.909 -21.697  1.00  0.65           H  
ATOM   1123 1HD1 LEU A  75       2.085 -12.678 -19.290  1.00  0.65           H  
ATOM   1124 2HD1 LEU A  75       0.615 -13.531 -19.772  1.00  0.65           H  
ATOM   1125 3HD1 LEU A  75       1.999 -14.433 -19.138  1.00  0.65           H  
ATOM   1126 1HD2 LEU A  75       4.081 -12.936 -20.596  1.00  0.65           H  
ATOM   1127 2HD2 LEU A  75       3.999 -14.689 -20.411  1.00  0.65           H  
ATOM   1128 3HD2 LEU A  75       4.116 -13.969 -22.022  1.00  0.65           H  
ATOM   1129  N   THR A  76      -0.700 -12.860 -22.388  1.00  0.64           N  
ATOM   1130  CA  THR A  76      -1.014 -11.701 -23.190  1.00  0.64           C  
ATOM   1131  C   THR A  76      -0.411 -10.480 -22.541  1.00  0.64           C  
ATOM   1132  O   THR A  76      -0.089 -10.504 -21.347  1.00  0.64           O  
ATOM   1133  CB  THR A  76      -2.539 -11.523 -23.319  1.00  0.64           C  
ATOM   1134  OG1 THR A  76      -3.115 -11.280 -22.009  1.00  0.64           O  
ATOM   1135  CG2 THR A  76      -3.171 -12.777 -23.918  1.00  0.64           C  
ATOM   1136  H   THR A  76      -0.916 -12.854 -21.404  1.00  0.64           H  
ATOM   1137  HA  THR A  76      -0.576 -11.820 -24.182  1.00  0.64           H  
ATOM   1138  HB  THR A  76      -2.751 -10.674 -23.967  1.00  0.64           H  
ATOM   1139  HG1 THR A  76      -4.066 -11.461 -22.048  1.00  0.64           H  
ATOM   1140 1HG2 THR A  76      -4.247 -12.636 -24.007  1.00  0.64           H  
ATOM   1141 2HG2 THR A  76      -2.746 -12.967 -24.904  1.00  0.64           H  
ATOM   1142 3HG2 THR A  76      -2.979 -13.627 -23.276  1.00  0.64           H  
ATOM   1143  N   SER A  77      -0.308  -9.390 -23.296  1.00  0.63           N  
ATOM   1144  CA  SER A  77       0.172  -8.154 -22.700  1.00  0.63           C  
ATOM   1145  C   SER A  77      -0.796  -7.674 -21.620  1.00  0.63           C  
ATOM   1146  O   SER A  77      -0.395  -7.053 -20.632  1.00  0.63           O  
ATOM   1147  CB  SER A  77       0.343  -7.108 -23.780  1.00  0.63           C  
ATOM   1148  OG  SER A  77      -0.890  -6.764 -24.356  1.00  0.63           O  
ATOM   1149  H   SER A  77      -0.561  -9.419 -24.275  1.00  0.63           H  
ATOM   1150  HA  SER A  77       1.135  -8.347 -22.237  1.00  0.63           H  
ATOM   1151 1HB  SER A  77       0.814  -6.218 -23.353  1.00  0.63           H  
ATOM   1152 2HB  SER A  77       1.017  -7.490 -24.551  1.00  0.63           H  
ATOM   1153  HG  SER A  77      -0.686  -6.112 -25.035  1.00  0.63           H  
ATOM   1154  N   ALA A  78      -2.077  -8.025 -21.781  1.00  0.62           N  
ATOM   1155  CA  ALA A  78      -3.071  -7.665 -20.790  1.00  0.62           C  
ATOM   1156  C   ALA A  78      -2.737  -8.345 -19.480  1.00  0.62           C  
ATOM   1157  O   ALA A  78      -2.705  -7.703 -18.432  1.00  0.62           O  
ATOM   1158  CB  ALA A  78      -4.458  -8.068 -21.246  1.00  0.62           C  
ATOM   1159  H   ALA A  78      -2.344  -8.530 -22.612  1.00  0.62           H  
ATOM   1160  HA  ALA A  78      -3.035  -6.586 -20.640  1.00  0.62           H  
ATOM   1161 1HB  ALA A  78      -5.184  -7.780 -20.487  1.00  0.62           H  
ATOM   1162 2HB  ALA A  78      -4.691  -7.566 -22.183  1.00  0.62           H  
ATOM   1163 3HB  ALA A  78      -4.494  -9.142 -21.391  1.00  0.62           H  
ATOM   1164  N   LEU A  79      -2.373  -9.629 -19.533  1.00  0.62           N  
ATOM   1165  CA  LEU A  79      -1.981 -10.283 -18.295  1.00  0.62           C  
ATOM   1166  C   LEU A  79      -0.743  -9.665 -17.712  1.00  0.62           C  
ATOM   1167  O   LEU A  79      -0.689  -9.403 -16.526  1.00  0.62           O  
ATOM   1168  CB  LEU A  79      -1.740 -11.780 -18.489  1.00  0.62           C  
ATOM   1169  CG  LEU A  79      -2.979 -12.615 -18.699  1.00  0.62           C  
ATOM   1170  CD1 LEU A  79      -2.593 -14.012 -19.109  1.00  0.62           C  
ATOM   1171  CD2 LEU A  79      -3.744 -12.643 -17.385  1.00  0.62           C  
ATOM   1172  H   LEU A  79      -2.401 -10.144 -20.416  1.00  0.62           H  
ATOM   1173  HA  LEU A  79      -2.790 -10.156 -17.574  1.00  0.62           H  
ATOM   1174 1HB  LEU A  79      -1.109 -11.904 -19.365  1.00  0.62           H  
ATOM   1175 2HB  LEU A  79      -1.205 -12.170 -17.623  1.00  0.62           H  
ATOM   1176  HG  LEU A  79      -3.600 -12.182 -19.483  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  79      -3.486 -14.623 -19.247  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  79      -2.064 -13.963 -20.032  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  79      -1.968 -14.451 -18.341  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  79      -4.647 -13.242 -17.501  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  79      -3.115 -13.081 -16.605  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  79      -4.016 -11.626 -17.101  1.00  0.62           H  
ATOM   1183  N   CYS A  80       0.227  -9.331 -18.544  1.00  0.63           N  
ATOM   1184  CA  CYS A  80       1.456  -8.784 -17.996  1.00  0.63           C  
ATOM   1185  C   CYS A  80       1.201  -7.475 -17.228  1.00  0.63           C  
ATOM   1186  O   CYS A  80       1.800  -7.228 -16.163  1.00  0.63           O  
ATOM   1187  CB  CYS A  80       2.456  -8.527 -19.116  1.00  0.63           C  
ATOM   1188  SG  CYS A  80       3.088 -10.023 -19.918  1.00  0.63           S  
ATOM   1189  H   CYS A  80       0.133  -9.529 -19.540  1.00  0.63           H  
ATOM   1190  HA  CYS A  80       1.868  -9.522 -17.315  1.00  0.63           H  
ATOM   1191 1HB  CYS A  80       1.994  -7.902 -19.880  1.00  0.63           H  
ATOM   1192 2HB  CYS A  80       3.302  -7.979 -18.722  1.00  0.63           H  
ATOM   1193  HG  CYS A  80       1.896 -10.415 -20.407  1.00  0.63           H  
ATOM   1194  N   SER A  81       0.252  -6.667 -17.719  1.00  0.64           N  
ATOM   1195  CA  SER A  81      -0.084  -5.383 -17.107  1.00  0.64           C  
ATOM   1196  C   SER A  81      -0.716  -5.520 -15.718  1.00  0.64           C  
ATOM   1197  O   SER A  81      -0.812  -4.533 -14.987  1.00  0.64           O  
ATOM   1198  CB  SER A  81      -1.045  -4.576 -17.990  1.00  0.64           C  
ATOM   1199  OG  SER A  81      -2.374  -5.101 -18.009  1.00  0.64           O  
ATOM   1200  H   SER A  81      -0.210  -6.931 -18.594  1.00  0.64           H  
ATOM   1201  HA  SER A  81       0.837  -4.812 -17.004  1.00  0.64           H  
ATOM   1202 1HB  SER A  81      -1.068  -3.544 -17.648  1.00  0.64           H  
ATOM   1203 2HB  SER A  81      -0.654  -4.571 -19.008  1.00  0.64           H  
ATOM   1204  HG  SER A  81      -2.307  -6.062 -18.174  1.00  0.64           H  
ATOM   1205  N   GLN A  82      -1.181  -6.720 -15.367  1.00  0.64           N  
ATOM   1206  CA  GLN A  82      -1.877  -6.938 -14.111  1.00  0.64           C  
ATOM   1207  C   GLN A  82      -1.032  -7.467 -12.953  1.00  0.64           C  
ATOM   1208  O   GLN A  82      -1.571  -7.679 -11.863  1.00  0.64           O  
ATOM   1209  CB  GLN A  82      -3.058  -7.864 -14.369  1.00  0.64           C  
ATOM   1210  CG  GLN A  82      -4.043  -7.255 -15.349  1.00  0.64           C  
ATOM   1211  CD  GLN A  82      -4.628  -5.945 -14.847  1.00  0.64           C  
ATOM   1212  OE1 GLN A  82      -5.252  -5.910 -13.775  1.00  0.64           O  
ATOM   1213  NE2 GLN A  82      -4.413  -4.855 -15.595  1.00  0.64           N  
ATOM   1214  H   GLN A  82      -1.048  -7.521 -15.983  1.00  0.64           H  
ATOM   1215  HA  GLN A  82      -2.281  -5.978 -13.797  1.00  0.64           H  
ATOM   1216 1HB  GLN A  82      -2.694  -8.802 -14.795  1.00  0.64           H  
ATOM   1217 2HB  GLN A  82      -3.567  -8.094 -13.437  1.00  0.64           H  
ATOM   1218 1HG  GLN A  82      -3.517  -7.045 -16.266  1.00  0.64           H  
ATOM   1219 2HG  GLN A  82      -4.852  -7.958 -15.535  1.00  0.64           H  
ATOM   1220 1HE2 GLN A  82      -4.765  -3.968 -15.300  1.00  0.64           H  
ATOM   1221 2HE2 GLN A  82      -3.868  -4.913 -16.458  1.00  0.64           H  
ATOM   1222  N   TYR A  83       0.270  -7.676 -13.163  1.00  0.65           N  
ATOM   1223  CA  TYR A  83       1.105  -8.228 -12.086  1.00  0.65           C  
ATOM   1224  C   TYR A  83       2.235  -7.287 -11.685  1.00  0.65           C  
ATOM   1225  O   TYR A  83       2.660  -6.435 -12.470  1.00  0.65           O  
ATOM   1226  CB  TYR A  83       1.624  -9.612 -12.489  1.00  0.65           C  
ATOM   1227  CG  TYR A  83       0.461 -10.556 -12.685  1.00  0.65           C  
ATOM   1228  CD1 TYR A  83      -0.105 -10.604 -13.892  1.00  0.65           C  
ATOM   1229  CD2 TYR A  83      -0.042 -11.330 -11.665  1.00  0.65           C  
ATOM   1230  CE1 TYR A  83      -1.198 -11.410 -14.144  1.00  0.65           C  
ATOM   1231  CE2 TYR A  83      -1.126 -12.151 -11.879  1.00  0.65           C  
ATOM   1232  CZ  TYR A  83      -1.713 -12.188 -13.126  1.00  0.65           C  
ATOM   1233  OH  TYR A  83      -2.807 -12.989 -13.364  1.00  0.65           O  
ATOM   1234  H   TYR A  83       0.671  -7.484 -14.083  1.00  0.65           H  
ATOM   1235  HA  TYR A  83       0.485  -8.360 -11.203  1.00  0.65           H  
ATOM   1236 1HB  TYR A  83       2.189  -9.549 -13.422  1.00  0.65           H  
ATOM   1237 2HB  TYR A  83       2.283 -10.016 -11.714  1.00  0.65           H  
ATOM   1238  HD1 TYR A  83       0.325  -9.988 -14.651  1.00  0.65           H  
ATOM   1239  HD2 TYR A  83       0.411 -11.292 -10.702  1.00  0.65           H  
ATOM   1240  HE1 TYR A  83      -1.645 -11.428 -15.138  1.00  0.65           H  
ATOM   1241  HE2 TYR A  83      -1.519 -12.762 -11.064  1.00  0.65           H  
ATOM   1242  HH  TYR A  83      -3.077 -13.410 -12.544  1.00  0.65           H  
ATOM   1243  N   ASP A  84       2.712  -7.437 -10.447  1.00  0.64           N  
ATOM   1244  CA  ASP A  84       3.801  -6.626  -9.911  1.00  0.64           C  
ATOM   1245  C   ASP A  84       5.139  -7.240 -10.280  1.00  0.64           C  
ATOM   1246  O   ASP A  84       6.139  -6.543 -10.464  1.00  0.64           O  
ATOM   1247  CB  ASP A  84       3.701  -6.572  -8.397  1.00  0.64           C  
ATOM   1248  CG  ASP A  84       2.450  -5.880  -7.860  1.00  0.64           C  
ATOM   1249  OD1 ASP A  84       2.207  -4.751  -8.226  1.00  0.64           O  
ATOM   1250  OD2 ASP A  84       1.717  -6.507  -7.091  1.00  0.64           O  
ATOM   1251  H   ASP A  84       2.334  -8.169  -9.851  1.00  0.64           H  
ATOM   1252  HA  ASP A  84       3.741  -5.621 -10.330  1.00  0.64           H  
ATOM   1253 1HB  ASP A  84       3.711  -7.597  -8.019  1.00  0.64           H  
ATOM   1254 2HB  ASP A  84       4.575  -6.083  -8.002  1.00  0.64           H  
ATOM   1255  N   LEU A  85       5.132  -8.559 -10.383  1.00  0.63           N  
ATOM   1256  CA  LEU A  85       6.313  -9.327 -10.747  1.00  0.63           C  
ATOM   1257  C   LEU A  85       5.948 -10.495 -11.625  1.00  0.63           C  
ATOM   1258  O   LEU A  85       4.997 -11.225 -11.328  1.00  0.63           O  
ATOM   1259  CB  LEU A  85       7.028  -9.865  -9.510  1.00  0.63           C  
ATOM   1260  CG  LEU A  85       8.248 -10.798  -9.772  1.00  0.63           C  
ATOM   1261  CD1 LEU A  85       9.401 -10.037 -10.410  1.00  0.63           C  
ATOM   1262  CD2 LEU A  85       8.656 -11.372  -8.500  1.00  0.63           C  
ATOM   1263  H   LEU A  85       4.262  -9.047 -10.165  1.00  0.63           H  
ATOM   1264  HA  LEU A  85       6.995  -8.683 -11.303  1.00  0.63           H  
ATOM   1265 1HB  LEU A  85       7.402  -9.025  -8.956  1.00  0.63           H  
ATOM   1266 2HB  LEU A  85       6.308 -10.406  -8.888  1.00  0.63           H  
ATOM   1267  HG  LEU A  85       7.957 -11.595 -10.450  1.00  0.63           H  
ATOM   1268 1HD1 LEU A  85      10.233 -10.719 -10.581  1.00  0.63           H  
ATOM   1269 2HD1 LEU A  85       9.082  -9.627 -11.348  1.00  0.63           H  
ATOM   1270 3HD1 LEU A  85       9.720  -9.233  -9.753  1.00  0.63           H  
ATOM   1271 1HD2 LEU A  85       9.480 -12.042  -8.638  1.00  0.63           H  
ATOM   1272 2HD2 LEU A  85       8.945 -10.571  -7.823  1.00  0.63           H  
ATOM   1273 3HD2 LEU A  85       7.829 -11.910  -8.095  1.00  0.63           H  
ATOM   1274  N   ILE A  86       6.686 -10.670 -12.703  1.00  0.61           N  
ATOM   1275  CA  ILE A  86       6.458 -11.838 -13.510  1.00  0.61           C  
ATOM   1276  C   ILE A  86       7.700 -12.702 -13.455  1.00  0.61           C  
ATOM   1277  O   ILE A  86       8.797 -12.229 -13.765  1.00  0.61           O  
ATOM   1278  CB  ILE A  86       6.172 -11.488 -14.968  1.00  0.61           C  
ATOM   1279  CG1 ILE A  86       4.962 -10.548 -15.063  1.00  0.61           C  
ATOM   1280  CG2 ILE A  86       5.904 -12.811 -15.690  1.00  0.61           C  
ATOM   1281  CD1 ILE A  86       4.740 -10.005 -16.429  1.00  0.61           C  
ATOM   1282  H   ILE A  86       7.426 -10.007 -12.943  1.00  0.61           H  
ATOM   1283  HA  ILE A  86       5.623 -12.410 -13.110  1.00  0.61           H  
ATOM   1284  HB  ILE A  86       7.024 -10.975 -15.422  1.00  0.61           H  
ATOM   1285 1HG1 ILE A  86       4.072 -11.047 -14.747  1.00  0.61           H  
ATOM   1286 2HG1 ILE A  86       5.137  -9.702 -14.399  1.00  0.61           H  
ATOM   1287 1HG2 ILE A  86       5.677 -12.631 -16.688  1.00  0.61           H  
ATOM   1288 2HG2 ILE A  86       6.780 -13.456 -15.628  1.00  0.61           H  
ATOM   1289 3HG2 ILE A  86       5.065 -13.314 -15.228  1.00  0.61           H  
ATOM   1290 1HD1 ILE A  86       3.903  -9.327 -16.402  1.00  0.61           H  
ATOM   1291 2HD1 ILE A  86       5.631  -9.473 -16.752  1.00  0.61           H  
ATOM   1292 3HD1 ILE A  86       4.532 -10.814 -17.116  1.00  0.61           H  
ATOM   1293  N   LEU A  87       7.539 -13.942 -13.026  1.00  0.60           N  
ATOM   1294  CA  LEU A  87       8.660 -14.850 -12.989  1.00  0.60           C  
ATOM   1295  C   LEU A  87       8.565 -15.848 -14.114  1.00  0.60           C  
ATOM   1296  O   LEU A  87       7.491 -16.400 -14.360  1.00  0.60           O  
ATOM   1297  CB  LEU A  87       8.797 -15.571 -11.650  1.00  0.60           C  
ATOM   1298  CG  LEU A  87       9.145 -14.710 -10.470  1.00  0.60           C  
ATOM   1299  CD1 LEU A  87       9.292 -15.582  -9.189  1.00  0.60           C  
ATOM   1300  CD2 LEU A  87      10.424 -14.003 -10.799  1.00  0.60           C  
ATOM   1301  H   LEU A  87       6.608 -14.268 -12.783  1.00  0.60           H  
ATOM   1302  HA  LEU A  87       9.556 -14.272 -13.121  1.00  0.60           H  
ATOM   1303 1HB  LEU A  87       7.864 -16.088 -11.431  1.00  0.60           H  
ATOM   1304 2HB  LEU A  87       9.595 -16.290 -11.748  1.00  0.60           H  
ATOM   1305  HG  LEU A  87       8.362 -13.983 -10.307  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  87       9.543 -14.944  -8.336  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  87       8.377 -16.115  -8.975  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  87      10.085 -16.311  -9.342  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  87      10.716 -13.354  -9.994  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  87      11.216 -14.734 -10.983  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  87      10.265 -13.412 -11.698  1.00  0.60           H  
ATOM   1312  N   VAL A  88       9.693 -16.128 -14.744  1.00  0.59           N  
ATOM   1313  CA  VAL A  88       9.692 -17.079 -15.830  1.00  0.59           C  
ATOM   1314  C   VAL A  88      10.616 -18.238 -15.501  1.00  0.59           C  
ATOM   1315  O   VAL A  88      11.531 -18.124 -14.682  1.00  0.59           O  
ATOM   1316  CB  VAL A  88      10.199 -16.437 -17.138  1.00  0.59           C  
ATOM   1317  CG1 VAL A  88       9.368 -15.216 -17.554  1.00  0.59           C  
ATOM   1318  CG2 VAL A  88      11.623 -16.081 -17.010  1.00  0.59           C  
ATOM   1319  H   VAL A  88      10.535 -15.612 -14.498  1.00  0.59           H  
ATOM   1320  HA  VAL A  88       8.684 -17.455 -15.978  1.00  0.59           H  
ATOM   1321  HB  VAL A  88      10.090 -17.168 -17.911  1.00  0.59           H  
ATOM   1322 1HG1 VAL A  88       9.742 -14.826 -18.492  1.00  0.59           H  
ATOM   1323 2HG1 VAL A  88       8.368 -15.483 -17.679  1.00  0.59           H  
ATOM   1324 3HG1 VAL A  88       9.445 -14.448 -16.785  1.00  0.59           H  
ATOM   1325 1HG2 VAL A  88      11.974 -15.697 -17.943  1.00  0.59           H  
ATOM   1326 2HG2 VAL A  88      11.737 -15.342 -16.255  1.00  0.59           H  
ATOM   1327 3HG2 VAL A  88      12.185 -16.970 -16.754  1.00  0.59           H  
ATOM   1328  N   MET A  89      10.381 -19.367 -16.130  1.00  0.59           N  
ATOM   1329  CA  MET A  89      11.245 -20.519 -15.903  1.00  0.59           C  
ATOM   1330  C   MET A  89      12.632 -20.436 -16.562  1.00  0.59           C  
ATOM   1331  O   MET A  89      13.593 -21.045 -16.079  1.00  0.59           O  
ATOM   1332  CB  MET A  89      10.508 -21.748 -16.340  1.00  0.59           C  
ATOM   1333  CG  MET A  89       9.289 -22.028 -15.468  1.00  0.59           C  
ATOM   1334  SD  MET A  89       9.731 -22.366 -13.733  1.00  0.59           S  
ATOM   1335  CE  MET A  89       8.148 -22.262 -12.917  1.00  0.59           C  
ATOM   1336  H   MET A  89       9.565 -19.424 -16.749  1.00  0.59           H  
ATOM   1337  HA  MET A  89      11.411 -20.600 -14.829  1.00  0.59           H  
ATOM   1338 1HB  MET A  89      10.178 -21.638 -17.378  1.00  0.59           H  
ATOM   1339 2HB  MET A  89      11.180 -22.600 -16.292  1.00  0.59           H  
ATOM   1340 1HG  MET A  89       8.632 -21.153 -15.492  1.00  0.59           H  
ATOM   1341 2HG  MET A  89       8.741 -22.856 -15.874  1.00  0.59           H  
ATOM   1342 1HE  MET A  89       8.267 -22.432 -11.850  1.00  0.59           H  
ATOM   1343 2HE  MET A  89       7.722 -21.283 -13.081  1.00  0.59           H  
ATOM   1344 3HE  MET A  89       7.488 -22.995 -13.322  1.00  0.59           H  
ATOM   1345  N   GLU A  90      12.750 -19.684 -17.655  1.00  0.60           N  
ATOM   1346  CA  GLU A  90      14.040 -19.598 -18.350  1.00  0.60           C  
ATOM   1347  C   GLU A  90      14.238 -18.265 -19.059  1.00  0.60           C  
ATOM   1348  O   GLU A  90      13.276 -17.598 -19.458  1.00  0.60           O  
ATOM   1349  CB  GLU A  90      14.210 -20.753 -19.357  1.00  0.60           C  
ATOM   1350  CG  GLU A  90      13.239 -20.763 -20.483  1.00  0.60           C  
ATOM   1351  CD  GLU A  90      13.388 -21.952 -21.444  1.00  0.60           C  
ATOM   1352  OE1 GLU A  90      12.981 -23.060 -21.100  1.00  0.60           O  
ATOM   1353  OE2 GLU A  90      13.917 -21.748 -22.519  1.00  0.60           O  
ATOM   1354  H   GLU A  90      11.941 -19.194 -18.009  1.00  0.60           H  
ATOM   1355  HA  GLU A  90      14.836 -19.684 -17.605  1.00  0.60           H  
ATOM   1356 1HB  GLU A  90      15.214 -20.713 -19.782  1.00  0.60           H  
ATOM   1357 2HB  GLU A  90      14.120 -21.704 -18.830  1.00  0.60           H  
ATOM   1358 1HG  GLU A  90      12.279 -20.810 -20.026  1.00  0.60           H  
ATOM   1359 2HG  GLU A  90      13.308 -19.835 -21.033  1.00  0.60           H  
ATOM   1360  N   LYS A  91      15.500 -17.952 -19.334  1.00  0.61           N  
ATOM   1361  CA  LYS A  91      15.885 -16.744 -20.059  1.00  0.61           C  
ATOM   1362  C   LYS A  91      15.106 -16.584 -21.356  1.00  0.61           C  
ATOM   1363  O   LYS A  91      14.657 -15.485 -21.678  1.00  0.61           O  
ATOM   1364  CB  LYS A  91      17.386 -16.776 -20.353  1.00  0.61           C  
ATOM   1365  CG  LYS A  91      17.961 -15.527 -21.034  1.00  0.61           C  
ATOM   1366  CD  LYS A  91      19.478 -15.658 -21.188  1.00  0.61           C  
ATOM   1367  CE  LYS A  91      20.130 -14.381 -21.739  1.00  0.61           C  
ATOM   1368  NZ  LYS A  91      19.765 -14.120 -23.160  1.00  0.61           N  
ATOM   1369  H   LYS A  91      16.238 -18.572 -18.970  1.00  0.61           H  
ATOM   1370  HA  LYS A  91      15.666 -15.882 -19.434  1.00  0.61           H  
ATOM   1371 1HB  LYS A  91      17.935 -16.940 -19.425  1.00  0.61           H  
ATOM   1372 2HB  LYS A  91      17.602 -17.627 -20.998  1.00  0.61           H  
ATOM   1373 1HG  LYS A  91      17.502 -15.385 -22.019  1.00  0.61           H  
ATOM   1374 2HG  LYS A  91      17.753 -14.657 -20.426  1.00  0.61           H  
ATOM   1375 1HD  LYS A  91      19.918 -15.895 -20.216  1.00  0.61           H  
ATOM   1376 2HD  LYS A  91      19.694 -16.480 -21.870  1.00  0.61           H  
ATOM   1377 1HE  LYS A  91      19.814 -13.532 -21.134  1.00  0.61           H  
ATOM   1378 2HE  LYS A  91      21.212 -14.482 -21.669  1.00  0.61           H  
ATOM   1379 1HZ  LYS A  91      20.204 -13.277 -23.487  1.00  0.61           H  
ATOM   1380 2HZ  LYS A  91      20.051 -14.885 -23.742  1.00  0.61           H  
ATOM   1381 3HZ  LYS A  91      18.748 -13.999 -23.253  1.00  0.61           H  
ATOM   1382  N   GLY A  92      14.930 -17.675 -22.101  1.00  0.63           N  
ATOM   1383  CA  GLY A  92      14.208 -17.621 -23.367  1.00  0.63           C  
ATOM   1384  C   GLY A  92      12.776 -17.105 -23.202  1.00  0.63           C  
ATOM   1385  O   GLY A  92      12.230 -16.461 -24.103  1.00  0.63           O  
ATOM   1386  H   GLY A  92      15.303 -18.559 -21.780  1.00  0.63           H  
ATOM   1387 1HA  GLY A  92      14.750 -16.979 -24.063  1.00  0.63           H  
ATOM   1388 2HA  GLY A  92      14.185 -18.621 -23.803  1.00  0.63           H  
ATOM   1389  N   HIS A  93      12.153 -17.401 -22.062  1.00  0.64           N  
ATOM   1390  CA  HIS A  93      10.793 -16.969 -21.814  1.00  0.64           C  
ATOM   1391  C   HIS A  93      10.807 -15.508 -21.431  1.00  0.64           C  
ATOM   1392  O   HIS A  93       9.910 -14.757 -21.794  1.00  0.64           O  
ATOM   1393  CB  HIS A  93      10.152 -17.833 -20.753  1.00  0.64           C  
ATOM   1394  CG  HIS A  93      10.017 -19.200 -21.202  1.00  0.64           C  
ATOM   1395  ND1 HIS A  93       9.747 -20.225 -20.357  1.00  0.64           N  
ATOM   1396  CD2 HIS A  93      10.181 -19.747 -22.426  1.00  0.64           C  
ATOM   1397  CE1 HIS A  93       9.726 -21.354 -21.034  1.00  0.64           C  
ATOM   1398  NE2 HIS A  93      10.002 -21.093 -22.292  1.00  0.64           N  
ATOM   1399  H   HIS A  93      12.648 -17.890 -21.323  1.00  0.64           H  
ATOM   1400  HA  HIS A  93      10.206 -17.069 -22.724  1.00  0.64           H  
ATOM   1401 1HB  HIS A  93      10.789 -17.842 -19.884  1.00  0.64           H  
ATOM   1402 2HB  HIS A  93       9.180 -17.438 -20.462  1.00  0.64           H  
ATOM   1403  HD2 HIS A  93      10.430 -19.216 -23.345  1.00  0.64           H  
ATOM   1404  HE1 HIS A  93       9.536 -22.325 -20.616  1.00  0.64           H  
ATOM   1405  HE2 HIS A  93      10.082 -21.772 -23.041  1.00  0.64           H  
ATOM   1406  N   MET A  94      11.841 -15.087 -20.705  1.00  0.65           N  
ATOM   1407  CA  MET A  94      11.962 -13.671 -20.361  1.00  0.65           C  
ATOM   1408  C   MET A  94      12.026 -12.846 -21.638  1.00  0.65           C  
ATOM   1409  O   MET A  94      11.336 -11.826 -21.777  1.00  0.65           O  
ATOM   1410  CB  MET A  94      13.203 -13.404 -19.517  1.00  0.65           C  
ATOM   1411  CG  MET A  94      13.455 -11.954 -19.207  1.00  0.65           C  
ATOM   1412  SD  MET A  94      14.978 -11.732 -18.320  1.00  0.65           S  
ATOM   1413  CE  MET A  94      16.105 -12.296 -19.598  1.00  0.65           C  
ATOM   1414  H   MET A  94      12.543 -15.766 -20.401  1.00  0.65           H  
ATOM   1415  HA  MET A  94      11.078 -13.362 -19.807  1.00  0.65           H  
ATOM   1416 1HB  MET A  94      13.119 -13.914 -18.579  1.00  0.65           H  
ATOM   1417 2HB  MET A  94      14.080 -13.788 -20.018  1.00  0.65           H  
ATOM   1418 1HG  MET A  94      13.511 -11.395 -20.135  1.00  0.65           H  
ATOM   1419 2HG  MET A  94      12.654 -11.546 -18.615  1.00  0.65           H  
ATOM   1420 1HE  MET A  94      17.130 -12.242 -19.234  1.00  0.65           H  
ATOM   1421 2HE  MET A  94      15.863 -13.328 -19.860  1.00  0.65           H  
ATOM   1422 3HE  MET A  94      15.998 -11.673 -20.481  1.00  0.65           H  
ATOM   1423  N   GLU A  95      12.865 -13.282 -22.581  1.00  0.65           N  
ATOM   1424  CA  GLU A  95      12.987 -12.543 -23.827  1.00  0.65           C  
ATOM   1425  C   GLU A  95      11.686 -12.592 -24.634  1.00  0.65           C  
ATOM   1426  O   GLU A  95      11.242 -11.563 -25.151  1.00  0.65           O  
ATOM   1427  CB  GLU A  95      14.165 -13.078 -24.647  1.00  0.65           C  
ATOM   1428  CG  GLU A  95      15.537 -12.772 -24.014  1.00  0.65           C  
ATOM   1429  CD  GLU A  95      16.723 -13.312 -24.794  1.00  0.65           C  
ATOM   1430  OE1 GLU A  95      16.534 -13.952 -25.800  1.00  0.65           O  
ATOM   1431  OE2 GLU A  95      17.839 -13.084 -24.353  1.00  0.65           O  
ATOM   1432  H   GLU A  95      13.421 -14.124 -22.412  1.00  0.65           H  
ATOM   1433  HA  GLU A  95      13.192 -11.501 -23.584  1.00  0.65           H  
ATOM   1434 1HB  GLU A  95      14.074 -14.164 -24.743  1.00  0.65           H  
ATOM   1435 2HB  GLU A  95      14.141 -12.652 -25.649  1.00  0.65           H  
ATOM   1436 1HG  GLU A  95      15.643 -11.692 -23.915  1.00  0.65           H  
ATOM   1437 2HG  GLU A  95      15.551 -13.200 -23.007  1.00  0.65           H  
ATOM   1438  N   ALA A  96      11.037 -13.760 -24.701  1.00  0.64           N  
ATOM   1439  CA  ALA A  96       9.774 -13.858 -25.424  1.00  0.64           C  
ATOM   1440  C   ALA A  96       8.706 -12.983 -24.779  1.00  0.64           C  
ATOM   1441  O   ALA A  96       7.910 -12.338 -25.466  1.00  0.64           O  
ATOM   1442  CB  ALA A  96       9.313 -15.283 -25.467  1.00  0.64           C  
ATOM   1443  H   ALA A  96      11.437 -14.602 -24.283  1.00  0.64           H  
ATOM   1444  HA  ALA A  96       9.938 -13.504 -26.442  1.00  0.64           H  
ATOM   1445 1HB  ALA A  96       8.391 -15.331 -26.034  1.00  0.64           H  
ATOM   1446 2HB  ALA A  96      10.073 -15.897 -25.946  1.00  0.64           H  
ATOM   1447 3HB  ALA A  96       9.151 -15.636 -24.454  1.00  0.64           H  
ATOM   1448  N   LEU A  97       8.707 -12.939 -23.449  1.00  0.64           N  
ATOM   1449  CA  LEU A  97       7.756 -12.150 -22.695  1.00  0.64           C  
ATOM   1450  C   LEU A  97       7.963 -10.708 -23.044  1.00  0.64           C  
ATOM   1451  O   LEU A  97       7.002  -9.974 -23.250  1.00  0.64           O  
ATOM   1452  CB  LEU A  97       7.883 -12.339 -21.195  1.00  0.64           C  
ATOM   1453  CG  LEU A  97       6.780 -11.666 -20.435  1.00  0.64           C  
ATOM   1454  CD1 LEU A  97       6.556 -12.401 -19.189  1.00  0.64           C  
ATOM   1455  CD2 LEU A  97       7.121 -10.219 -20.146  1.00  0.64           C  
ATOM   1456  H   LEU A  97       9.376 -13.497 -22.932  1.00  0.64           H  
ATOM   1457  HA  LEU A  97       6.751 -12.439 -22.988  1.00  0.64           H  
ATOM   1458 1HB  LEU A  97       7.867 -13.396 -20.964  1.00  0.64           H  
ATOM   1459 2HB  LEU A  97       8.836 -11.926 -20.863  1.00  0.64           H  
ATOM   1460  HG  LEU A  97       5.876 -11.696 -21.026  1.00  0.64           H  
ATOM   1461 1HD1 LEU A  97       5.744 -11.914 -18.690  1.00  0.64           H  
ATOM   1462 2HD1 LEU A  97       6.296 -13.431 -19.405  1.00  0.64           H  
ATOM   1463 3HD1 LEU A  97       7.453 -12.374 -18.575  1.00  0.64           H  
ATOM   1464 1HD2 LEU A  97       6.302  -9.766 -19.592  1.00  0.64           H  
ATOM   1465 2HD2 LEU A  97       8.028 -10.169 -19.555  1.00  0.64           H  
ATOM   1466 3HD2 LEU A  97       7.270  -9.676 -21.077  1.00  0.64           H  
ATOM   1467  N   THR A  98       9.226 -10.289 -23.057  1.00  0.63           N  
ATOM   1468  CA  THR A  98       9.576  -8.929 -23.387  1.00  0.63           C  
ATOM   1469  C   THR A  98       9.014  -8.597 -24.768  1.00  0.63           C  
ATOM   1470  O   THR A  98       8.470  -7.525 -24.974  1.00  0.63           O  
ATOM   1471  CB  THR A  98      11.100  -8.739 -23.376  1.00  0.63           C  
ATOM   1472  OG1 THR A  98      11.618  -9.072 -22.063  1.00  0.63           O  
ATOM   1473  CG2 THR A  98      11.432  -7.297 -23.714  1.00  0.63           C  
ATOM   1474  H   THR A  98       9.974 -10.944 -22.830  1.00  0.63           H  
ATOM   1475  HA  THR A  98       9.124  -8.256 -22.657  1.00  0.63           H  
ATOM   1476  HB  THR A  98      11.555  -9.387 -24.109  1.00  0.63           H  
ATOM   1477  HG1 THR A  98      11.396 -10.022 -21.867  1.00  0.63           H  
ATOM   1478 1HG2 THR A  98      12.510  -7.161 -23.714  1.00  0.63           H  
ATOM   1479 2HG2 THR A  98      11.038  -7.062 -24.704  1.00  0.63           H  
ATOM   1480 3HG2 THR A  98      10.981  -6.641 -22.979  1.00  0.63           H  
ATOM   1481  N   GLN A  99       9.126  -9.511 -25.731  1.00  0.63           N  
ATOM   1482  CA  GLN A  99       8.559  -9.230 -27.050  1.00  0.63           C  
ATOM   1483  C   GLN A  99       7.025  -9.062 -26.980  1.00  0.63           C  
ATOM   1484  O   GLN A  99       6.462  -8.190 -27.647  1.00  0.63           O  
ATOM   1485  CB  GLN A  99       8.917 -10.341 -28.042  1.00  0.63           C  
ATOM   1486  CG  GLN A  99      10.388 -10.390 -28.418  1.00  0.63           C  
ATOM   1487  CD  GLN A  99      10.720 -11.545 -29.358  1.00  0.63           C  
ATOM   1488  OE1 GLN A  99      10.009 -12.555 -29.423  1.00  0.63           O  
ATOM   1489  NE2 GLN A  99      11.813 -11.395 -30.103  1.00  0.63           N  
ATOM   1490  H   GLN A  99       9.620 -10.385 -25.546  1.00  0.63           H  
ATOM   1491  HA  GLN A  99       8.982  -8.293 -27.410  1.00  0.63           H  
ATOM   1492 1HB  GLN A  99       8.652 -11.304 -27.617  1.00  0.63           H  
ATOM   1493 2HB  GLN A  99       8.334 -10.216 -28.951  1.00  0.63           H  
ATOM   1494 1HG  GLN A  99      10.657  -9.457 -28.909  1.00  0.63           H  
ATOM   1495 2HG  GLN A  99      10.972 -10.515 -27.506  1.00  0.63           H  
ATOM   1496 1HE2 GLN A  99      12.088 -12.114 -30.744  1.00  0.63           H  
ATOM   1497 2HE2 GLN A  99      12.361 -10.563 -30.021  1.00  0.63           H  
ATOM   1498  N   ILE A 100       6.357  -9.872 -26.146  1.00  0.64           N  
ATOM   1499  CA  ILE A 100       4.902  -9.790 -25.945  1.00  0.64           C  
ATOM   1500  C   ILE A 100       4.496  -8.469 -25.279  1.00  0.64           C  
ATOM   1501  O   ILE A 100       3.519  -7.829 -25.676  1.00  0.64           O  
ATOM   1502  CB  ILE A 100       4.382 -10.973 -25.071  1.00  0.64           C  
ATOM   1503  CG1 ILE A 100       4.523 -12.325 -25.839  1.00  0.64           C  
ATOM   1504  CG2 ILE A 100       2.926 -10.736 -24.595  1.00  0.64           C  
ATOM   1505  CD1 ILE A 100       4.322 -13.583 -24.959  1.00  0.64           C  
ATOM   1506  H   ILE A 100       6.885 -10.595 -25.652  1.00  0.64           H  
ATOM   1507  HA  ILE A 100       4.419  -9.842 -26.920  1.00  0.64           H  
ATOM   1508  HB  ILE A 100       5.007 -11.052 -24.193  1.00  0.64           H  
ATOM   1509 1HG1 ILE A 100       3.784 -12.347 -26.637  1.00  0.64           H  
ATOM   1510 2HG1 ILE A 100       5.515 -12.373 -26.285  1.00  0.64           H  
ATOM   1511 1HG2 ILE A 100       2.609 -11.567 -23.961  1.00  0.64           H  
ATOM   1512 2HG2 ILE A 100       2.874  -9.813 -24.024  1.00  0.64           H  
ATOM   1513 3HG2 ILE A 100       2.265 -10.666 -25.455  1.00  0.64           H  
ATOM   1514 1HD1 ILE A 100       4.432 -14.484 -25.568  1.00  0.64           H  
ATOM   1515 2HD1 ILE A 100       5.068 -13.594 -24.173  1.00  0.64           H  
ATOM   1516 3HD1 ILE A 100       3.324 -13.572 -24.516  1.00  0.64           H  
ATOM   1517  N   ALA A 101       5.238  -8.091 -24.239  1.00  0.65           N  
ATOM   1518  CA  ALA A 101       4.971  -6.908 -23.432  1.00  0.65           C  
ATOM   1519  C   ALA A 101       6.244  -6.193 -22.984  1.00  0.65           C  
ATOM   1520  O   ALA A 101       6.620  -6.325 -21.822  1.00  0.65           O  
ATOM   1521  CB  ALA A 101       4.207  -7.317 -22.195  1.00  0.65           C  
ATOM   1522  H   ALA A 101       6.024  -8.680 -23.988  1.00  0.65           H  
ATOM   1523  HA  ALA A 101       4.362  -6.220 -24.018  1.00  0.65           H  
ATOM   1524 1HB  ALA A 101       3.975  -6.432 -21.599  1.00  0.65           H  
ATOM   1525 2HB  ALA A 101       3.295  -7.802 -22.490  1.00  0.65           H  
ATOM   1526 3HB  ALA A 101       4.816  -8.005 -21.610  1.00  0.65           H  
ATOM   1527  N   PRO A 102       6.924  -5.414 -23.843  1.00  0.67           N  
ATOM   1528  CA  PRO A 102       8.190  -4.732 -23.571  1.00  0.67           C  
ATOM   1529  C   PRO A 102       8.181  -3.940 -22.266  1.00  0.67           C  
ATOM   1530  O   PRO A 102       9.188  -3.864 -21.553  1.00  0.67           O  
ATOM   1531  CB  PRO A 102       8.306  -3.792 -24.774  1.00  0.67           C  
ATOM   1532  CG  PRO A 102       7.579  -4.520 -25.883  1.00  0.67           C  
ATOM   1533  CD  PRO A 102       6.393  -5.172 -25.200  1.00  0.67           C  
ATOM   1534  HA  PRO A 102       9.000  -5.473 -23.570  1.00  0.67           H  
ATOM   1535 1HB  PRO A 102       7.852  -2.818 -24.533  1.00  0.67           H  
ATOM   1536 2HB  PRO A 102       9.364  -3.607 -25.003  1.00  0.67           H  
ATOM   1537 1HG  PRO A 102       7.281  -3.819 -26.673  1.00  0.67           H  
ATOM   1538 2HG  PRO A 102       8.246  -5.266 -26.349  1.00  0.67           H  
ATOM   1539 1HD  PRO A 102       5.528  -4.490 -25.164  1.00  0.67           H  
ATOM   1540 2HD  PRO A 102       6.171  -6.110 -25.720  1.00  0.67           H  
ATOM   1541  N   GLU A 103       7.019  -3.391 -21.923  1.00  0.70           N  
ATOM   1542  CA  GLU A 103       6.837  -2.607 -20.711  1.00  0.70           C  
ATOM   1543  C   GLU A 103       7.074  -3.412 -19.431  1.00  0.70           C  
ATOM   1544  O   GLU A 103       7.363  -2.852 -18.373  1.00  0.70           O  
ATOM   1545  CB  GLU A 103       5.432  -1.982 -20.702  1.00  0.70           C  
ATOM   1546  CG  GLU A 103       4.247  -2.978 -20.832  1.00  0.70           C  
ATOM   1547  CD  GLU A 103       3.815  -3.252 -22.279  1.00  0.70           C  
ATOM   1548  OE1 GLU A 103       4.469  -2.800 -23.192  1.00  0.70           O  
ATOM   1549  OE2 GLU A 103       2.819  -3.911 -22.456  1.00  0.70           O  
ATOM   1550  H   GLU A 103       6.227  -3.503 -22.537  1.00  0.70           H  
ATOM   1551  HA  GLU A 103       7.564  -1.793 -20.729  1.00  0.70           H  
ATOM   1552 1HB  GLU A 103       5.294  -1.428 -19.774  1.00  0.70           H  
ATOM   1553 2HB  GLU A 103       5.352  -1.267 -21.521  1.00  0.70           H  
ATOM   1554 1HG  GLU A 103       4.514  -3.924 -20.373  1.00  0.70           H  
ATOM   1555 2HG  GLU A 103       3.398  -2.577 -20.283  1.00  0.70           H  
ATOM   1556  N   ALA A 104       6.949  -4.734 -19.529  1.00  0.73           N  
ATOM   1557  CA  ALA A 104       7.119  -5.625 -18.404  1.00  0.73           C  
ATOM   1558  C   ALA A 104       8.568  -6.028 -18.205  1.00  0.73           C  
ATOM   1559  O   ALA A 104       8.875  -6.767 -17.268  1.00  0.73           O  
ATOM   1560  CB  ALA A 104       6.271  -6.863 -18.575  1.00  0.73           C  
ATOM   1561  H   ALA A 104       6.737  -5.145 -20.434  1.00  0.73           H  
ATOM   1562  HA  ALA A 104       6.797  -5.091 -17.518  1.00  0.73           H  
ATOM   1563 1HB  ALA A 104       6.387  -7.503 -17.708  1.00  0.73           H  
ATOM   1564 2HB  ALA A 104       5.230  -6.576 -18.684  1.00  0.73           H  
ATOM   1565 3HB  ALA A 104       6.596  -7.391 -19.467  1.00  0.73           H  
ATOM   1566  N   ARG A 105       9.479  -5.544 -19.049  1.00  0.74           N  
ATOM   1567  CA  ARG A 105      10.874  -5.946 -18.922  1.00  0.74           C  
ATOM   1568  C   ARG A 105      11.424  -5.614 -17.540  1.00  0.74           C  
ATOM   1569  O   ARG A 105      12.119  -6.423 -16.923  1.00  0.74           O  
ATOM   1570  CB  ARG A 105      11.728  -5.228 -19.950  1.00  0.74           C  
ATOM   1571  CG  ARG A 105      13.213  -5.583 -19.919  1.00  0.74           C  
ATOM   1572  CD  ARG A 105      13.466  -6.969 -20.393  1.00  0.74           C  
ATOM   1573  NE  ARG A 105      14.878  -7.300 -20.377  1.00  0.74           N  
ATOM   1574  CZ  ARG A 105      15.424  -8.381 -20.972  1.00  0.74           C  
ATOM   1575  NH1 ARG A 105      14.679  -9.225 -21.651  1.00  0.74           N  
ATOM   1576  NH2 ARG A 105      16.728  -8.589 -20.881  1.00  0.74           N  
ATOM   1577  H   ARG A 105       9.214  -4.919 -19.812  1.00  0.74           H  
ATOM   1578  HA  ARG A 105      10.943  -7.023 -19.086  1.00  0.74           H  
ATOM   1579 1HB  ARG A 105      11.351  -5.450 -20.945  1.00  0.74           H  
ATOM   1580 2HB  ARG A 105      11.639  -4.151 -19.809  1.00  0.74           H  
ATOM   1581 1HG  ARG A 105      13.759  -4.899 -20.567  1.00  0.74           H  
ATOM   1582 2HG  ARG A 105      13.587  -5.495 -18.899  1.00  0.74           H  
ATOM   1583 1HD  ARG A 105      12.938  -7.683 -19.757  1.00  0.74           H  
ATOM   1584 2HD  ARG A 105      13.115  -7.064 -21.404  1.00  0.74           H  
ATOM   1585  HE  ARG A 105      15.497  -6.682 -19.872  1.00  0.74           H  
ATOM   1586 1HH1 ARG A 105      13.664  -9.082 -21.743  1.00  0.74           H  
ATOM   1587 2HH1 ARG A 105      15.120 -10.014 -22.097  1.00  0.74           H  
ATOM   1588 1HH2 ARG A 105      17.309  -7.943 -20.364  1.00  0.74           H  
ATOM   1589 2HH2 ARG A 105      17.145  -9.391 -21.331  1.00  0.74           H  
ATOM   1590  N   GLY A 106      11.042  -4.453 -17.010  1.00  0.74           N  
ATOM   1591  CA  GLY A 106      11.533  -3.980 -15.722  1.00  0.74           C  
ATOM   1592  C   GLY A 106      10.976  -4.756 -14.528  1.00  0.74           C  
ATOM   1593  O   GLY A 106      11.383  -4.515 -13.390  1.00  0.74           O  
ATOM   1594  H   GLY A 106      10.422  -3.858 -17.544  1.00  0.74           H  
ATOM   1595 1HA  GLY A 106      12.622  -4.041 -15.713  1.00  0.74           H  
ATOM   1596 2HA  GLY A 106      11.279  -2.926 -15.613  1.00  0.74           H  
ATOM   1597  N   LYS A 107      10.030  -5.666 -14.773  1.00  0.73           N  
ATOM   1598  CA  LYS A 107       9.463  -6.469 -13.712  1.00  0.73           C  
ATOM   1599  C   LYS A 107       9.468  -7.939 -14.098  1.00  0.73           C  
ATOM   1600  O   LYS A 107       8.692  -8.712 -13.528  1.00  0.73           O  
ATOM   1601  CB  LYS A 107       8.032  -6.037 -13.394  1.00  0.73           C  
ATOM   1602  CG  LYS A 107       7.056  -6.234 -14.513  1.00  0.73           C  
ATOM   1603  CD  LYS A 107       5.683  -5.713 -14.145  1.00  0.73           C  
ATOM   1604  CE  LYS A 107       4.674  -6.008 -15.225  1.00  0.73           C  
ATOM   1605  NZ  LYS A 107       3.358  -5.477 -14.898  1.00  0.73           N  
ATOM   1606  H   LYS A 107       9.714  -5.847 -15.722  1.00  0.73           H  
ATOM   1607  HA  LYS A 107      10.072  -6.356 -12.816  1.00  0.73           H  
ATOM   1608 1HB  LYS A 107       7.669  -6.596 -12.535  1.00  0.73           H  
ATOM   1609 2HB  LYS A 107       8.023  -4.982 -13.121  1.00  0.73           H  
ATOM   1610 1HG  LYS A 107       7.418  -5.692 -15.372  1.00  0.73           H  
ATOM   1611 2HG  LYS A 107       6.991  -7.293 -14.772  1.00  0.73           H  
ATOM   1612 1HD  LYS A 107       5.347  -6.185 -13.215  1.00  0.73           H  
ATOM   1613 2HD  LYS A 107       5.728  -4.638 -13.987  1.00  0.73           H  
ATOM   1614 1HE  LYS A 107       4.990  -5.592 -16.166  1.00  0.73           H  
ATOM   1615 2HE  LYS A 107       4.591  -7.090 -15.322  1.00  0.73           H  
ATOM   1616 1HZ  LYS A 107       2.699  -5.751 -15.632  1.00  0.73           H  
ATOM   1617 2HZ  LYS A 107       3.051  -5.875 -14.016  1.00  0.73           H  
ATOM   1618 3HZ  LYS A 107       3.382  -4.481 -14.810  1.00  0.73           H  
ATOM   1619  N   THR A 108      10.321  -8.332 -15.058  1.00  0.70           N  
ATOM   1620  CA  THR A 108      10.355  -9.741 -15.441  1.00  0.70           C  
ATOM   1621  C   THR A 108      11.692 -10.354 -15.043  1.00  0.70           C  
ATOM   1622  O   THR A 108      12.760  -9.861 -15.413  1.00  0.70           O  
ATOM   1623  CB  THR A 108      10.124  -9.949 -16.952  1.00  0.70           C  
ATOM   1624  OG1 THR A 108       8.857  -9.401 -17.317  1.00  0.70           O  
ATOM   1625  CG2 THR A 108      10.091 -11.461 -17.265  1.00  0.70           C  
ATOM   1626  H   THR A 108      10.938  -7.664 -15.527  1.00  0.70           H  
ATOM   1627  HA  THR A 108       9.570 -10.266 -14.910  1.00  0.70           H  
ATOM   1628  HB  THR A 108      10.915  -9.456 -17.520  1.00  0.70           H  
ATOM   1629  HG1 THR A 108       8.819  -8.475 -17.020  1.00  0.70           H  
ATOM   1630 1HG2 THR A 108       9.911 -11.611 -18.328  1.00  0.70           H  
ATOM   1631 2HG2 THR A 108      11.035 -11.926 -16.989  1.00  0.70           H  
ATOM   1632 3HG2 THR A 108       9.285 -11.925 -16.690  1.00  0.70           H  
ATOM   1633  N   MET A 109      11.606 -11.431 -14.276  1.00  0.67           N  
ATOM   1634  CA  MET A 109      12.761 -12.151 -13.746  1.00  0.67           C  
ATOM   1635  C   MET A 109      12.628 -13.639 -13.939  1.00  0.67           C  
ATOM   1636  O   MET A 109      11.545 -14.131 -14.217  1.00  0.67           O  
ATOM   1637  CB  MET A 109      12.969 -11.851 -12.265  1.00  0.67           C  
ATOM   1638  CG  MET A 109      13.356 -10.445 -11.943  1.00  0.67           C  
ATOM   1639  SD  MET A 109      13.641 -10.240 -10.206  1.00  0.67           S  
ATOM   1640  CE  MET A 109      15.048 -11.349  -9.985  1.00  0.67           C  
ATOM   1641  H   MET A 109      10.667 -11.758 -14.040  1.00  0.67           H  
ATOM   1642  HA  MET A 109      13.651 -11.834 -14.290  1.00  0.67           H  
ATOM   1643 1HB  MET A 109      12.062 -12.027 -11.737  1.00  0.67           H  
ATOM   1644 2HB  MET A 109      13.725 -12.525 -11.854  1.00  0.67           H  
ATOM   1645 1HG  MET A 109      14.266 -10.183 -12.485  1.00  0.67           H  
ATOM   1646 2HG  MET A 109      12.564  -9.763 -12.247  1.00  0.67           H  
ATOM   1647 1HE  MET A 109      15.364 -11.344  -8.943  1.00  0.67           H  
ATOM   1648 2HE  MET A 109      14.753 -12.363 -10.265  1.00  0.67           H  
ATOM   1649 3HE  MET A 109      15.873 -11.026 -10.618  1.00  0.67           H  
ATOM   1650  N   LEU A 110      13.723 -14.356 -13.772  1.00  0.65           N  
ATOM   1651  CA  LEU A 110      13.694 -15.804 -13.858  1.00  0.65           C  
ATOM   1652  C   LEU A 110      13.578 -16.347 -12.441  1.00  0.65           C  
ATOM   1653  O   LEU A 110      14.196 -15.818 -11.520  1.00  0.65           O  
ATOM   1654  CB  LEU A 110      14.994 -16.324 -14.498  1.00  0.65           C  
ATOM   1655  CG  LEU A 110      15.180 -16.185 -16.012  1.00  0.65           C  
ATOM   1656  CD1 LEU A 110      15.010 -14.746 -16.431  1.00  0.65           C  
ATOM   1657  CD2 LEU A 110      16.588 -16.630 -16.353  1.00  0.65           C  
ATOM   1658  H   LEU A 110      14.604 -13.885 -13.568  1.00  0.65           H  
ATOM   1659  HA  LEU A 110      12.838 -16.123 -14.429  1.00  0.65           H  
ATOM   1660 1HB  LEU A 110      15.797 -15.806 -14.067  1.00  0.65           H  
ATOM   1661 2HB  LEU A 110      15.099 -17.382 -14.253  1.00  0.65           H  
ATOM   1662  HG  LEU A 110      14.462 -16.794 -16.540  1.00  0.65           H  
ATOM   1663 1HD1 LEU A 110      15.172 -14.670 -17.495  1.00  0.65           H  
ATOM   1664 2HD1 LEU A 110      14.015 -14.408 -16.201  1.00  0.65           H  
ATOM   1665 3HD1 LEU A 110      15.735 -14.121 -15.908  1.00  0.65           H  
ATOM   1666 1HD2 LEU A 110      16.763 -16.529 -17.396  1.00  0.65           H  
ATOM   1667 2HD2 LEU A 110      17.305 -16.011 -15.812  1.00  0.65           H  
ATOM   1668 3HD2 LEU A 110      16.724 -17.667 -16.075  1.00  0.65           H  
ATOM   1669  N   PHE A 111      12.887 -17.465 -12.272  1.00  0.64           N  
ATOM   1670  CA  PHE A 111      12.774 -18.086 -10.945  1.00  0.64           C  
ATOM   1671  C   PHE A 111      14.132 -18.432 -10.374  1.00  0.64           C  
ATOM   1672  O   PHE A 111      14.410 -18.244  -9.187  1.00  0.64           O  
ATOM   1673  CB  PHE A 111      11.969 -19.383 -11.024  1.00  0.64           C  
ATOM   1674  CG  PHE A 111      10.530 -19.259 -10.831  1.00  0.64           C  
ATOM   1675  CD1 PHE A 111       9.702 -19.021 -11.871  1.00  0.64           C  
ATOM   1676  CD2 PHE A 111       9.989 -19.440  -9.558  1.00  0.64           C  
ATOM   1677  CE1 PHE A 111       8.365 -18.926 -11.677  1.00  0.64           C  
ATOM   1678  CE2 PHE A 111       8.643 -19.363  -9.350  1.00  0.64           C  
ATOM   1679  CZ  PHE A 111       7.824 -19.101 -10.410  1.00  0.64           C  
ATOM   1680  H   PHE A 111      12.401 -17.855 -13.079  1.00  0.64           H  
ATOM   1681  HA  PHE A 111      12.275 -17.386 -10.276  1.00  0.64           H  
ATOM   1682 1HB  PHE A 111      12.129 -19.821 -12.007  1.00  0.64           H  
ATOM   1683 2HB  PHE A 111      12.344 -20.079 -10.290  1.00  0.64           H  
ATOM   1684  HD1 PHE A 111      10.117 -18.894 -12.858  1.00  0.64           H  
ATOM   1685  HD2 PHE A 111      10.653 -19.647  -8.720  1.00  0.64           H  
ATOM   1686  HE1 PHE A 111       7.737 -18.711 -12.534  1.00  0.64           H  
ATOM   1687  HE2 PHE A 111       8.230 -19.506  -8.350  1.00  0.64           H  
ATOM   1688  HZ  PHE A 111       6.762 -19.036 -10.252  1.00  0.64           H  
ATOM   1689  N   GLY A 112      15.001 -18.902 -11.222  1.00  0.64           N  
ATOM   1690  CA  GLY A 112      16.315 -19.291 -10.801  1.00  0.64           C  
ATOM   1691  C   GLY A 112      17.164 -18.148 -10.231  1.00  0.64           C  
ATOM   1692  O   GLY A 112      18.115 -18.408  -9.493  1.00  0.64           O  
ATOM   1693  H   GLY A 112      14.745 -19.013 -12.195  1.00  0.64           H  
ATOM   1694 1HA  GLY A 112      16.243 -20.103 -10.081  1.00  0.64           H  
ATOM   1695 2HA  GLY A 112      16.802 -19.692 -11.665  1.00  0.64           H  
ATOM   1696  N   GLN A 113      16.800 -16.881 -10.482  1.00  0.66           N  
ATOM   1697  CA  GLN A 113      17.602 -15.767  -9.985  1.00  0.66           C  
ATOM   1698  C   GLN A 113      17.489 -15.595  -8.493  1.00  0.66           C  
ATOM   1699  O   GLN A 113      18.278 -14.866  -7.892  1.00  0.66           O  
ATOM   1700  CB  GLN A 113      17.230 -14.447 -10.658  1.00  0.66           C  
ATOM   1701  CG  GLN A 113      17.612 -14.381 -12.103  1.00  0.66           C  
ATOM   1702  CD  GLN A 113      17.209 -13.073 -12.783  1.00  0.66           C  
ATOM   1703  OE1 GLN A 113      16.098 -12.905 -13.304  1.00  0.66           O  
ATOM   1704  NE2 GLN A 113      18.132 -12.115 -12.778  1.00  0.66           N  
ATOM   1705  H   GLN A 113      15.958 -16.673 -11.017  1.00  0.66           H  
ATOM   1706  HA  GLN A 113      18.646 -15.977 -10.216  1.00  0.66           H  
ATOM   1707 1HB  GLN A 113      16.151 -14.311 -10.590  1.00  0.66           H  
ATOM   1708 2HB  GLN A 113      17.701 -13.619 -10.132  1.00  0.66           H  
ATOM   1709 1HG  GLN A 113      18.695 -14.469 -12.169  1.00  0.66           H  
ATOM   1710 2HG  GLN A 113      17.163 -15.206 -12.596  1.00  0.66           H  
ATOM   1711 1HE2 GLN A 113      17.940 -11.229 -13.203  1.00  0.66           H  
ATOM   1712 2HE2 GLN A 113      19.023 -12.275 -12.346  1.00  0.66           H  
ATOM   1713  N   TRP A 114      16.531 -16.265  -7.871  1.00  0.68           N  
ATOM   1714  CA  TRP A 114      16.405 -16.122  -6.443  1.00  0.68           C  
ATOM   1715  C   TRP A 114      17.314 -17.144  -5.734  1.00  0.68           C  
ATOM   1716  O   TRP A 114      17.511 -17.058  -4.519  1.00  0.68           O  
ATOM   1717  CB  TRP A 114      14.951 -16.309  -6.036  1.00  0.68           C  
ATOM   1718  CG  TRP A 114      14.006 -15.388  -6.756  1.00  0.68           C  
ATOM   1719  CD1 TRP A 114      13.117 -15.756  -7.707  1.00  0.68           C  
ATOM   1720  CD2 TRP A 114      13.862 -13.960  -6.622  1.00  0.68           C  
ATOM   1721  NE1 TRP A 114      12.439 -14.673  -8.165  1.00  0.68           N  
ATOM   1722  CE2 TRP A 114      12.873 -13.569  -7.521  1.00  0.68           C  
ATOM   1723  CE3 TRP A 114      14.480 -13.000  -5.834  1.00  0.68           C  
ATOM   1724  CZ2 TRP A 114      12.478 -12.253  -7.649  1.00  0.68           C  
ATOM   1725  CZ3 TRP A 114      14.081 -11.676  -5.954  1.00  0.68           C  
ATOM   1726  CH2 TRP A 114      13.102 -11.315  -6.839  1.00  0.68           C  
ATOM   1727  H   TRP A 114      15.887 -16.872  -8.387  1.00  0.68           H  
ATOM   1728  HA  TRP A 114      16.721 -15.120  -6.158  1.00  0.68           H  
ATOM   1729 1HB  TRP A 114      14.641 -17.344  -6.218  1.00  0.68           H  
ATOM   1730 2HB  TRP A 114      14.849 -16.102  -4.982  1.00  0.68           H  
ATOM   1731  HD1 TRP A 114      12.964 -16.767  -8.049  1.00  0.68           H  
ATOM   1732  HE1 TRP A 114      11.724 -14.692  -8.874  1.00  0.68           H  
ATOM   1733  HE3 TRP A 114      15.258 -13.287  -5.139  1.00  0.68           H  
ATOM   1734  HZ2 TRP A 114      11.710 -11.943  -8.346  1.00  0.68           H  
ATOM   1735  HZ3 TRP A 114      14.569 -10.929  -5.327  1.00  0.68           H  
ATOM   1736  HH2 TRP A 114      12.812 -10.268  -6.917  1.00  0.68           H  
ATOM   1737  N   ILE A 115      17.836 -18.131  -6.498  1.00  0.71           N  
ATOM   1738  CA  ILE A 115      18.693 -19.203  -5.973  1.00  0.71           C  
ATOM   1739  C   ILE A 115      20.067 -19.353  -6.668  1.00  0.71           C  
ATOM   1740  O   ILE A 115      20.967 -20.005  -6.139  1.00  0.71           O  
ATOM   1741  CB  ILE A 115      17.908 -20.533  -5.993  1.00  0.71           C  
ATOM   1742  CG1 ILE A 115      17.466 -20.915  -7.414  1.00  0.71           C  
ATOM   1743  CG2 ILE A 115      16.721 -20.394  -5.141  1.00  0.71           C  
ATOM   1744  CD1 ILE A 115      16.896 -22.336  -7.525  1.00  0.71           C  
ATOM   1745  H   ILE A 115      17.657 -18.129  -7.498  1.00  0.71           H  
ATOM   1746  HA  ILE A 115      18.893 -18.976  -4.927  1.00  0.71           H  
ATOM   1747  HB  ILE A 115      18.533 -21.344  -5.613  1.00  0.71           H  
ATOM   1748 1HG1 ILE A 115      16.695 -20.215  -7.731  1.00  0.71           H  
ATOM   1749 2HG1 ILE A 115      18.291 -20.825  -8.081  1.00  0.71           H  
ATOM   1750 1HG2 ILE A 115      16.172 -21.318  -5.160  1.00  0.71           H  
ATOM   1751 2HG2 ILE A 115      17.024 -20.160  -4.121  1.00  0.71           H  
ATOM   1752 3HG2 ILE A 115      16.113 -19.603  -5.524  1.00  0.71           H  
ATOM   1753 1HD1 ILE A 115      16.589 -22.530  -8.555  1.00  0.71           H  
ATOM   1754 2HD1 ILE A 115      17.656 -23.061  -7.228  1.00  0.71           H  
ATOM   1755 3HD1 ILE A 115      16.031 -22.437  -6.870  1.00  0.71           H  
ATOM   1756  N   GLY A 116      20.229 -18.732  -7.837  1.00  0.73           N  
ATOM   1757  CA  GLY A 116      21.455 -18.772  -8.648  1.00  0.73           C  
ATOM   1758  C   GLY A 116      21.372 -19.774  -9.808  1.00  0.73           C  
ATOM   1759  O   GLY A 116      22.041 -19.629 -10.835  1.00  0.73           O  
ATOM   1760  H   GLY A 116      19.439 -18.235  -8.230  1.00  0.73           H  
ATOM   1761 1HA  GLY A 116      21.648 -17.775  -9.044  1.00  0.73           H  
ATOM   1762 2HA  GLY A 116      22.300 -19.027  -8.009  1.00  0.73           H  
ATOM   1763  N   GLN A 117      20.479 -20.744  -9.699  1.00  0.73           N  
ATOM   1764  CA  GLN A 117      20.288 -21.737 -10.753  1.00  0.73           C  
ATOM   1765  C   GLN A 117      19.317 -21.136 -11.744  1.00  0.73           C  
ATOM   1766  O   GLN A 117      18.156 -21.531 -11.812  1.00  0.73           O  
ATOM   1767  CB  GLN A 117      19.731 -23.049 -10.195  1.00  0.73           C  
ATOM   1768  CG  GLN A 117      20.620 -23.735  -9.167  1.00  0.73           C  
ATOM   1769  CD  GLN A 117      21.926 -24.253  -9.767  1.00  0.73           C  
ATOM   1770  OE1 GLN A 117      21.926 -25.141 -10.626  1.00  0.73           O  
ATOM   1771  NE2 GLN A 117      23.047 -23.699  -9.314  1.00  0.73           N  
ATOM   1772  H   GLN A 117      19.945 -20.802  -8.847  1.00  0.73           H  
ATOM   1773  HA  GLN A 117      21.235 -21.925 -11.258  1.00  0.73           H  
ATOM   1774 1HB  GLN A 117      18.769 -22.863  -9.734  1.00  0.73           H  
ATOM   1775 2HB  GLN A 117      19.565 -23.748 -11.014  1.00  0.73           H  
ATOM   1776 1HG  GLN A 117      20.863 -23.015  -8.382  1.00  0.73           H  
ATOM   1777 2HG  GLN A 117      20.078 -24.580  -8.741  1.00  0.73           H  
ATOM   1778 1HE2 GLN A 117      23.933 -23.999  -9.671  1.00  0.73           H  
ATOM   1779 2HE2 GLN A 117      23.007 -22.983  -8.616  1.00  0.73           H  
ATOM   1780  N   LYS A 118      19.828 -20.192 -12.533  1.00  0.71           N  
ATOM   1781  CA  LYS A 118      19.025 -19.277 -13.352  1.00  0.71           C  
ATOM   1782  C   LYS A 118      17.920 -19.892 -14.210  1.00  0.71           C  
ATOM   1783  O   LYS A 118      16.842 -19.306 -14.307  1.00  0.71           O  
ATOM   1784  CB  LYS A 118      19.951 -18.478 -14.267  1.00  0.71           C  
ATOM   1785  CG  LYS A 118      20.790 -17.441 -13.539  1.00  0.71           C  
ATOM   1786  CD  LYS A 118      21.705 -16.694 -14.497  1.00  0.71           C  
ATOM   1787  CE  LYS A 118      22.571 -15.685 -13.756  1.00  0.71           C  
ATOM   1788  NZ  LYS A 118      23.504 -14.973 -14.673  1.00  0.71           N  
ATOM   1789  H   LYS A 118      20.826 -20.012 -12.412  1.00  0.71           H  
ATOM   1790  HA  LYS A 118      18.558 -18.565 -12.679  1.00  0.71           H  
ATOM   1791 1HB  LYS A 118      20.622 -19.159 -14.792  1.00  0.71           H  
ATOM   1792 2HB  LYS A 118      19.355 -17.967 -15.024  1.00  0.71           H  
ATOM   1793 1HG  LYS A 118      20.130 -16.728 -13.044  1.00  0.71           H  
ATOM   1794 2HG  LYS A 118      21.395 -17.936 -12.778  1.00  0.71           H  
ATOM   1795 1HD  LYS A 118      22.350 -17.407 -15.012  1.00  0.71           H  
ATOM   1796 2HD  LYS A 118      21.104 -16.170 -15.241  1.00  0.71           H  
ATOM   1797 1HE  LYS A 118      21.927 -14.955 -13.268  1.00  0.71           H  
ATOM   1798 2HE  LYS A 118      23.154 -16.207 -12.995  1.00  0.71           H  
ATOM   1799 1HZ  LYS A 118      24.059 -14.315 -14.145  1.00  0.71           H  
ATOM   1800 2HZ  LYS A 118      24.113 -15.643 -15.122  1.00  0.71           H  
ATOM   1801 3HZ  LYS A 118      22.974 -14.478 -15.375  1.00  0.71           H  
ATOM   1802  N   ASP A 119      18.171 -21.041 -14.815  1.00  0.69           N  
ATOM   1803  CA  ASP A 119      17.192 -21.653 -15.710  1.00  0.69           C  
ATOM   1804  C   ASP A 119      16.667 -22.995 -15.190  1.00  0.69           C  
ATOM   1805  O   ASP A 119      17.439 -23.932 -14.974  1.00  0.69           O  
ATOM   1806  CB  ASP A 119      17.810 -21.846 -17.090  1.00  0.69           C  
ATOM   1807  CG  ASP A 119      18.195 -20.516 -17.798  1.00  0.69           C  
ATOM   1808  OD1 ASP A 119      17.318 -19.738 -18.138  1.00  0.69           O  
ATOM   1809  OD2 ASP A 119      19.371 -20.295 -17.964  1.00  0.69           O  
ATOM   1810  H   ASP A 119      19.060 -21.490 -14.657  1.00  0.69           H  
ATOM   1811  HA  ASP A 119      16.339 -20.980 -15.802  1.00  0.69           H  
ATOM   1812 1HB  ASP A 119      18.701 -22.467 -17.002  1.00  0.69           H  
ATOM   1813 2HB  ASP A 119      17.097 -22.382 -17.723  1.00  0.69           H  
ATOM   1814  N   ILE A 120      15.354 -23.084 -14.982  1.00  0.68           N  
ATOM   1815  CA  ILE A 120      14.746 -24.318 -14.500  1.00  0.68           C  
ATOM   1816  C   ILE A 120      14.363 -25.174 -15.714  1.00  0.68           C  
ATOM   1817  O   ILE A 120      13.534 -24.737 -16.508  1.00  0.68           O  
ATOM   1818  CB  ILE A 120      13.514 -24.030 -13.631  1.00  0.68           C  
ATOM   1819  CG1 ILE A 120      13.962 -23.231 -12.389  1.00  0.68           C  
ATOM   1820  CG2 ILE A 120      12.771 -25.318 -13.262  1.00  0.68           C  
ATOM   1821  CD1 ILE A 120      12.844 -22.761 -11.512  1.00  0.68           C  
ATOM   1822  H   ILE A 120      14.758 -22.280 -15.194  1.00  0.68           H  
ATOM   1823  HA  ILE A 120      15.474 -24.813 -13.872  1.00  0.68           H  
ATOM   1824  HB  ILE A 120      12.835 -23.386 -14.199  1.00  0.68           H  
ATOM   1825 1HG1 ILE A 120      14.626 -23.846 -11.810  1.00  0.68           H  
ATOM   1826 2HG1 ILE A 120      14.519 -22.352 -12.723  1.00  0.68           H  
ATOM   1827 1HG2 ILE A 120      11.909 -25.059 -12.689  1.00  0.68           H  
ATOM   1828 2HG2 ILE A 120      12.458 -25.836 -14.171  1.00  0.68           H  
ATOM   1829 3HG2 ILE A 120      13.410 -25.970 -12.678  1.00  0.68           H  
ATOM   1830 1HD1 ILE A 120      13.256 -22.213 -10.664  1.00  0.68           H  
ATOM   1831 2HD1 ILE A 120      12.184 -22.124 -12.079  1.00  0.68           H  
ATOM   1832 3HD1 ILE A 120      12.303 -23.618 -11.157  1.00  0.68           H  
ATOM   1833  N   PRO A 121      14.907 -26.396 -15.872  1.00  0.67           N  
ATOM   1834  CA  PRO A 121      14.786 -27.238 -17.050  1.00  0.67           C  
ATOM   1835  C   PRO A 121      13.393 -27.751 -17.326  1.00  0.67           C  
ATOM   1836  O   PRO A 121      12.626 -28.029 -16.411  1.00  0.67           O  
ATOM   1837  CB  PRO A 121      15.709 -28.410 -16.718  1.00  0.67           C  
ATOM   1838  CG  PRO A 121      15.764 -28.449 -15.213  1.00  0.67           C  
ATOM   1839  CD  PRO A 121      15.659 -27.011 -14.783  1.00  0.67           C  
ATOM   1840  HA  PRO A 121      15.165 -26.684 -17.920  1.00  0.67           H  
ATOM   1841 1HB  PRO A 121      15.301 -29.335 -17.155  1.00  0.67           H  
ATOM   1842 2HB  PRO A 121      16.696 -28.248 -17.175  1.00  0.67           H  
ATOM   1843 1HG  PRO A 121      14.940 -29.068 -14.819  1.00  0.67           H  
ATOM   1844 2HG  PRO A 121      16.701 -28.920 -14.878  1.00  0.67           H  
ATOM   1845 1HD  PRO A 121      15.085 -26.980 -13.870  1.00  0.67           H  
ATOM   1846 2HD  PRO A 121      16.662 -26.556 -14.685  1.00  0.67           H  
ATOM   1847  N   ASP A 122      13.126 -27.932 -18.617  1.00  0.68           N  
ATOM   1848  CA  ASP A 122      11.874 -28.423 -19.185  1.00  0.68           C  
ATOM   1849  C   ASP A 122      11.714 -29.952 -19.111  1.00  0.68           C  
ATOM   1850  O   ASP A 122      12.434 -30.664 -19.814  1.00  0.68           O  
ATOM   1851  CB  ASP A 122      11.842 -27.967 -20.646  1.00  0.68           C  
ATOM   1852  CG  ASP A 122      10.633 -28.334 -21.427  1.00  0.68           C  
ATOM   1853  OD1 ASP A 122       9.994 -29.312 -21.100  1.00  0.68           O  
ATOM   1854  OD2 ASP A 122      10.322 -27.620 -22.359  1.00  0.68           O  
ATOM   1855  H   ASP A 122      13.852 -27.678 -19.274  1.00  0.68           H  
ATOM   1856  HA  ASP A 122      11.069 -27.923 -18.670  1.00  0.68           H  
ATOM   1857 1HB  ASP A 122      11.984 -26.899 -20.697  1.00  0.68           H  
ATOM   1858 2HB  ASP A 122      12.696 -28.409 -21.157  1.00  0.68           H  
ATOM   1859  N   PRO A 123      10.782 -30.485 -18.285  1.00  0.70           N  
ATOM   1860  CA  PRO A 123      10.511 -31.890 -18.063  1.00  0.70           C  
ATOM   1861  C   PRO A 123       9.448 -32.463 -19.010  1.00  0.70           C  
ATOM   1862  O   PRO A 123       9.050 -33.611 -18.854  1.00  0.70           O  
ATOM   1863  CB  PRO A 123       9.972 -31.874 -16.641  1.00  0.70           C  
ATOM   1864  CG  PRO A 123       9.157 -30.604 -16.585  1.00  0.70           C  
ATOM   1865  CD  PRO A 123       9.920 -29.608 -17.454  1.00  0.70           C  
ATOM   1866  HA  PRO A 123      11.447 -32.458 -18.126  1.00  0.70           H  
ATOM   1867 1HB  PRO A 123       9.384 -32.762 -16.462  1.00  0.70           H  
ATOM   1868 2HB  PRO A 123      10.805 -31.885 -15.918  1.00  0.70           H  
ATOM   1869 1HG  PRO A 123       8.147 -30.802 -16.969  1.00  0.70           H  
ATOM   1870 2HG  PRO A 123       9.045 -30.273 -15.540  1.00  0.70           H  
ATOM   1871 1HD  PRO A 123       9.213 -29.048 -18.094  1.00  0.70           H  
ATOM   1872 2HD  PRO A 123      10.503 -28.968 -16.801  1.00  0.70           H  
ATOM   1873  N   TYR A 124       8.954 -31.686 -19.979  1.00  0.72           N  
ATOM   1874  CA  TYR A 124       7.741 -32.099 -20.707  1.00  0.72           C  
ATOM   1875  C   TYR A 124       7.812 -33.468 -21.364  1.00  0.72           C  
ATOM   1876  O   TYR A 124       6.813 -34.184 -21.421  1.00  0.72           O  
ATOM   1877  CB  TYR A 124       7.358 -31.072 -21.786  1.00  0.72           C  
ATOM   1878  CG  TYR A 124       6.612 -29.858 -21.270  1.00  0.72           C  
ATOM   1879  CD1 TYR A 124       7.092 -28.571 -21.425  1.00  0.72           C  
ATOM   1880  CD2 TYR A 124       5.446 -30.047 -20.639  1.00  0.72           C  
ATOM   1881  CE1 TYR A 124       6.396 -27.499 -20.915  1.00  0.72           C  
ATOM   1882  CE2 TYR A 124       4.756 -28.992 -20.137  1.00  0.72           C  
ATOM   1883  CZ  TYR A 124       5.210 -27.722 -20.253  1.00  0.72           C  
ATOM   1884  OH  TYR A 124       4.515 -26.651 -19.702  1.00  0.72           O  
ATOM   1885  H   TYR A 124       9.369 -30.771 -20.199  1.00  0.72           H  
ATOM   1886  HA  TYR A 124       6.926 -32.138 -19.984  1.00  0.72           H  
ATOM   1887 1HB  TYR A 124       8.264 -30.722 -22.286  1.00  0.72           H  
ATOM   1888 2HB  TYR A 124       6.740 -31.557 -22.540  1.00  0.72           H  
ATOM   1889  HD1 TYR A 124       8.016 -28.400 -21.944  1.00  0.72           H  
ATOM   1890  HD2 TYR A 124       5.058 -31.058 -20.517  1.00  0.72           H  
ATOM   1891  HE1 TYR A 124       6.790 -26.490 -21.034  1.00  0.72           H  
ATOM   1892  HE2 TYR A 124       3.855 -29.195 -19.629  1.00  0.72           H  
ATOM   1893  HH  TYR A 124       4.704 -25.876 -20.271  1.00  0.72           H  
ATOM   1894  N   ARG A 125       8.964 -33.810 -21.908  1.00  0.72           N  
ATOM   1895  CA  ARG A 125       9.151 -35.072 -22.605  1.00  0.72           C  
ATOM   1896  C   ARG A 125      10.135 -35.977 -21.871  1.00  0.72           C  
ATOM   1897  O   ARG A 125      10.745 -36.859 -22.479  1.00  0.72           O  
ATOM   1898  CB  ARG A 125       9.643 -34.802 -24.008  1.00  0.72           C  
ATOM   1899  CG  ARG A 125       8.633 -34.078 -24.891  1.00  0.72           C  
ATOM   1900  CD  ARG A 125       9.230 -33.618 -26.168  1.00  0.72           C  
ATOM   1901  NE  ARG A 125       8.236 -33.004 -27.033  1.00  0.72           N  
ATOM   1902  CZ  ARG A 125       7.771 -31.742 -26.893  1.00  0.72           C  
ATOM   1903  NH1 ARG A 125       8.216 -30.972 -25.918  1.00  0.72           N  
ATOM   1904  NH2 ARG A 125       6.865 -31.281 -27.738  1.00  0.72           N  
ATOM   1905  H   ARG A 125       9.742 -33.172 -21.824  1.00  0.72           H  
ATOM   1906  HA  ARG A 125       8.190 -35.584 -22.664  1.00  0.72           H  
ATOM   1907 1HB  ARG A 125      10.546 -34.195 -23.967  1.00  0.72           H  
ATOM   1908 2HB  ARG A 125       9.899 -35.743 -24.494  1.00  0.72           H  
ATOM   1909 1HG  ARG A 125       7.805 -34.749 -25.118  1.00  0.72           H  
ATOM   1910 2HG  ARG A 125       8.252 -33.203 -24.362  1.00  0.72           H  
ATOM   1911 1HD  ARG A 125      10.008 -32.882 -25.964  1.00  0.72           H  
ATOM   1912 2HD  ARG A 125       9.662 -34.468 -26.694  1.00  0.72           H  
ATOM   1913  HE  ARG A 125       7.867 -33.559 -27.793  1.00  0.72           H  
ATOM   1914 1HH1 ARG A 125       8.910 -31.321 -25.271  1.00  0.72           H  
ATOM   1915 2HH1 ARG A 125       7.865 -30.027 -25.813  1.00  0.72           H  
ATOM   1916 1HH2 ARG A 125       6.524 -31.871 -28.485  1.00  0.72           H  
ATOM   1917 2HH2 ARG A 125       6.513 -30.338 -27.637  1.00  0.72           H  
ATOM   1918  N   GLN A 126      10.326 -35.732 -20.575  1.00  0.71           N  
ATOM   1919  CA  GLN A 126      11.289 -36.497 -19.791  1.00  0.71           C  
ATOM   1920  C   GLN A 126      10.656 -37.442 -18.765  1.00  0.71           C  
ATOM   1921  O   GLN A 126       9.440 -37.491 -18.598  1.00  0.71           O  
ATOM   1922  CB  GLN A 126      12.264 -35.570 -19.082  1.00  0.71           C  
ATOM   1923  CG  GLN A 126      13.135 -34.721 -19.983  1.00  0.71           C  
ATOM   1924  CD  GLN A 126      14.227 -34.011 -19.188  1.00  0.71           C  
ATOM   1925  OE1 GLN A 126      15.138 -34.679 -18.681  1.00  0.71           O  
ATOM   1926  NE2 GLN A 126      14.162 -32.696 -19.063  1.00  0.71           N  
ATOM   1927  H   GLN A 126       9.788 -34.999 -20.107  1.00  0.71           H  
ATOM   1928  HA  GLN A 126      11.866 -37.113 -20.478  1.00  0.71           H  
ATOM   1929 1HB  GLN A 126      11.698 -34.901 -18.439  1.00  0.71           H  
ATOM   1930 2HB  GLN A 126      12.924 -36.158 -18.461  1.00  0.71           H  
ATOM   1931 1HG  GLN A 126      13.602 -35.353 -20.737  1.00  0.71           H  
ATOM   1932 2HG  GLN A 126      12.514 -33.958 -20.458  1.00  0.71           H  
ATOM   1933 1HE2 GLN A 126      14.868 -32.215 -18.550  1.00  0.71           H  
ATOM   1934 2HE2 GLN A 126      13.407 -32.152 -19.482  1.00  0.71           H  
ATOM   1935  N   SER A 127      11.504 -38.242 -18.117  1.00  0.68           N  
ATOM   1936  CA  SER A 127      11.075 -39.194 -17.094  1.00  0.68           C  
ATOM   1937  C   SER A 127      10.655 -38.512 -15.797  1.00  0.68           C  
ATOM   1938  O   SER A 127      11.025 -37.366 -15.539  1.00  0.68           O  
ATOM   1939  CB  SER A 127      12.204 -40.155 -16.797  1.00  0.68           C  
ATOM   1940  OG  SER A 127      13.278 -39.497 -16.174  1.00  0.68           O  
ATOM   1941  H   SER A 127      12.490 -38.177 -18.330  1.00  0.68           H  
ATOM   1942  HA  SER A 127      10.222 -39.753 -17.482  1.00  0.68           H  
ATOM   1943 1HB  SER A 127      11.841 -40.952 -16.152  1.00  0.68           H  
ATOM   1944 2HB  SER A 127      12.543 -40.614 -17.725  1.00  0.68           H  
ATOM   1945  HG  SER A 127      13.944 -40.176 -16.004  1.00  0.68           H  
ATOM   1946  N   LYS A 128       9.965 -39.255 -14.930  1.00  0.65           N  
ATOM   1947  CA  LYS A 128       9.531 -38.721 -13.639  1.00  0.65           C  
ATOM   1948  C   LYS A 128      10.655 -38.065 -12.859  1.00  0.65           C  
ATOM   1949  O   LYS A 128      10.443 -37.025 -12.238  1.00  0.65           O  
ATOM   1950  CB  LYS A 128       8.894 -39.812 -12.795  1.00  0.65           C  
ATOM   1951  CG  LYS A 128       8.423 -39.342 -11.427  1.00  0.65           C  
ATOM   1952  CD  LYS A 128       7.730 -40.467 -10.679  1.00  0.65           C  
ATOM   1953  CE  LYS A 128       7.382 -40.066  -9.262  1.00  0.65           C  
ATOM   1954  NZ  LYS A 128       6.706 -41.163  -8.535  1.00  0.65           N  
ATOM   1955  H   LYS A 128       9.707 -40.197 -15.186  1.00  0.65           H  
ATOM   1956  HA  LYS A 128       8.778 -37.956 -13.824  1.00  0.65           H  
ATOM   1957 1HB  LYS A 128       8.031 -40.224 -13.318  1.00  0.65           H  
ATOM   1958 2HB  LYS A 128       9.608 -40.621 -12.644  1.00  0.65           H  
ATOM   1959 1HG  LYS A 128       9.279 -38.997 -10.844  1.00  0.65           H  
ATOM   1960 2HG  LYS A 128       7.725 -38.511 -11.545  1.00  0.65           H  
ATOM   1961 1HD  LYS A 128       6.800 -40.732 -11.196  1.00  0.65           H  
ATOM   1962 2HD  LYS A 128       8.373 -41.345 -10.653  1.00  0.65           H  
ATOM   1963 1HE  LYS A 128       8.297 -39.807  -8.733  1.00  0.65           H  
ATOM   1964 2HE  LYS A 128       6.721 -39.195  -9.274  1.00  0.65           H  
ATOM   1965 1HZ  LYS A 128       6.493 -40.846  -7.593  1.00  0.65           H  
ATOM   1966 2HZ  LYS A 128       5.822 -41.391  -8.999  1.00  0.65           H  
ATOM   1967 3HZ  LYS A 128       7.284 -41.974  -8.492  1.00  0.65           H  
ATOM   1968  N   GLU A 129      11.848 -38.649 -12.882  1.00  0.62           N  
ATOM   1969  CA  GLU A 129      12.956 -38.054 -12.157  1.00  0.62           C  
ATOM   1970  C   GLU A 129      13.189 -36.605 -12.598  1.00  0.62           C  
ATOM   1971  O   GLU A 129      13.496 -35.739 -11.779  1.00  0.62           O  
ATOM   1972  CB  GLU A 129      14.232 -38.875 -12.347  1.00  0.62           C  
ATOM   1973  CG  GLU A 129      15.412 -38.284 -11.635  1.00  0.62           C  
ATOM   1974  CD  GLU A 129      16.696 -39.069 -11.694  1.00  0.62           C  
ATOM   1975  OE1 GLU A 129      16.705 -40.163 -12.210  1.00  0.62           O  
ATOM   1976  OE2 GLU A 129      17.694 -38.531 -11.239  1.00  0.62           O  
ATOM   1977  H   GLU A 129      11.983 -39.497 -13.413  1.00  0.62           H  
ATOM   1978  HA  GLU A 129      12.706 -38.047 -11.095  1.00  0.62           H  
ATOM   1979 1HB  GLU A 129      14.077 -39.890 -11.980  1.00  0.62           H  
ATOM   1980 2HB  GLU A 129      14.470 -38.937 -13.410  1.00  0.62           H  
ATOM   1981 1HG  GLU A 129      15.585 -37.354 -12.120  1.00  0.62           H  
ATOM   1982 2HG  GLU A 129      15.148 -38.081 -10.597  1.00  0.62           H  
ATOM   1983  N   ALA A 130      13.079 -36.338 -13.902  1.00  0.60           N  
ATOM   1984  CA  ALA A 130      13.288 -34.994 -14.415  1.00  0.60           C  
ATOM   1985  C   ALA A 130      12.249 -34.047 -13.849  1.00  0.60           C  
ATOM   1986  O   ALA A 130      12.555 -32.897 -13.515  1.00  0.60           O  
ATOM   1987  CB  ALA A 130      13.215 -34.991 -15.912  1.00  0.60           C  
ATOM   1988  H   ALA A 130      12.771 -37.062 -14.545  1.00  0.60           H  
ATOM   1989  HA  ALA A 130      14.274 -34.657 -14.099  1.00  0.60           H  
ATOM   1990 1HB  ALA A 130      13.386 -33.985 -16.287  1.00  0.60           H  
ATOM   1991 2HB  ALA A 130      13.971 -35.667 -16.312  1.00  0.60           H  
ATOM   1992 3HB  ALA A 130      12.229 -35.326 -16.205  1.00  0.60           H  
ATOM   1993  N   PHE A 131      11.017 -34.552 -13.712  1.00  0.58           N  
ATOM   1994  CA  PHE A 131       9.933 -33.745 -13.158  1.00  0.58           C  
ATOM   1995  C   PHE A 131      10.230 -33.412 -11.713  1.00  0.58           C  
ATOM   1996  O   PHE A 131      10.006 -32.283 -11.270  1.00  0.58           O  
ATOM   1997  CB  PHE A 131       8.588 -34.463 -13.225  1.00  0.58           C  
ATOM   1998  CG  PHE A 131       7.944 -34.473 -14.531  1.00  0.58           C  
ATOM   1999  CD1 PHE A 131       8.413 -35.222 -15.566  1.00  0.58           C  
ATOM   2000  CD2 PHE A 131       6.832 -33.722 -14.717  1.00  0.58           C  
ATOM   2001  CE1 PHE A 131       7.768 -35.208 -16.772  1.00  0.58           C  
ATOM   2002  CE2 PHE A 131       6.185 -33.707 -15.903  1.00  0.58           C  
ATOM   2003  CZ  PHE A 131       6.649 -34.447 -16.946  1.00  0.58           C  
ATOM   2004  H   PHE A 131      10.852 -35.516 -14.021  1.00  0.58           H  
ATOM   2005  HA  PHE A 131       9.864 -32.816 -13.721  1.00  0.58           H  
ATOM   2006 1HB  PHE A 131       8.701 -35.485 -12.902  1.00  0.58           H  
ATOM   2007 2HB  PHE A 131       7.904 -33.981 -12.530  1.00  0.58           H  
ATOM   2008  HD1 PHE A 131       9.296 -35.821 -15.428  1.00  0.58           H  
ATOM   2009  HD2 PHE A 131       6.466 -33.133 -13.890  1.00  0.58           H  
ATOM   2010  HE1 PHE A 131       8.144 -35.800 -17.596  1.00  0.58           H  
ATOM   2011  HE2 PHE A 131       5.305 -33.121 -16.006  1.00  0.58           H  
ATOM   2012  HZ  PHE A 131       6.136 -34.443 -17.910  1.00  0.58           H  
ATOM   2013  N   VAL A 132      10.781 -34.387 -10.991  1.00  0.58           N  
ATOM   2014  CA  VAL A 132      11.137 -34.180  -9.600  1.00  0.58           C  
ATOM   2015  C   VAL A 132      12.233 -33.131  -9.484  1.00  0.58           C  
ATOM   2016  O   VAL A 132      12.142 -32.233  -8.644  1.00  0.58           O  
ATOM   2017  CB  VAL A 132      11.593 -35.488  -8.940  1.00  0.58           C  
ATOM   2018  CG1 VAL A 132      12.147 -35.179  -7.562  1.00  0.58           C  
ATOM   2019  CG2 VAL A 132      10.409 -36.447  -8.850  1.00  0.58           C  
ATOM   2020  H   VAL A 132      10.921 -35.300 -11.425  1.00  0.58           H  
ATOM   2021  HA  VAL A 132      10.265 -33.825  -9.066  1.00  0.58           H  
ATOM   2022  HB  VAL A 132      12.389 -35.935  -9.529  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 132      12.481 -36.100  -7.090  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 132      12.993 -34.493  -7.661  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 132      11.372 -34.716  -6.952  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 132      10.726 -37.378  -8.385  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 132       9.624 -35.994  -8.254  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 132      10.034 -36.652  -9.845  1.00  0.58           H  
ATOM   2029  N   HIS A 133      13.248 -33.196 -10.341  1.00  0.58           N  
ATOM   2030  CA  HIS A 133      14.303 -32.198 -10.256  1.00  0.58           C  
ATOM   2031  C   HIS A 133      13.761 -30.809 -10.596  1.00  0.58           C  
ATOM   2032  O   HIS A 133      14.083 -29.827  -9.918  1.00  0.58           O  
ATOM   2033  CB  HIS A 133      15.463 -32.541 -11.195  1.00  0.58           C  
ATOM   2034  CG  HIS A 133      16.261 -33.724 -10.752  1.00  0.58           C  
ATOM   2035  ND1 HIS A 133      16.937 -33.770  -9.548  1.00  0.58           N  
ATOM   2036  CD2 HIS A 133      16.494 -34.895 -11.359  1.00  0.58           C  
ATOM   2037  CE1 HIS A 133      17.538 -34.946  -9.432  1.00  0.58           C  
ATOM   2038  NE2 HIS A 133      17.283 -35.650 -10.518  1.00  0.58           N  
ATOM   2039  H   HIS A 133      13.297 -33.959 -11.020  1.00  0.58           H  
ATOM   2040  HA  HIS A 133      14.691 -32.166  -9.238  1.00  0.58           H  
ATOM   2041 1HB  HIS A 133      15.063 -32.753 -12.191  1.00  0.58           H  
ATOM   2042 2HB  HIS A 133      16.128 -31.685 -11.282  1.00  0.58           H  
ATOM   2043  HD2 HIS A 133      16.113 -35.190 -12.333  1.00  0.58           H  
ATOM   2044  HE1 HIS A 133      18.136 -35.277  -8.584  1.00  0.58           H  
ATOM   2045  HE2 HIS A 133      17.601 -36.621 -10.727  1.00  0.58           H  
ATOM   2046  N   ALA A 134      12.907 -30.710 -11.626  1.00  0.58           N  
ATOM   2047  CA  ALA A 134      12.339 -29.409 -11.954  1.00  0.58           C  
ATOM   2048  C   ALA A 134      11.511 -28.907 -10.773  1.00  0.58           C  
ATOM   2049  O   ALA A 134      11.614 -27.740 -10.396  1.00  0.58           O  
ATOM   2050  CB  ALA A 134      11.491 -29.488 -13.212  1.00  0.58           C  
ATOM   2051  H   ALA A 134      12.664 -31.530 -12.184  1.00  0.58           H  
ATOM   2052  HA  ALA A 134      13.155 -28.709 -12.122  1.00  0.58           H  
ATOM   2053 1HB  ALA A 134      11.089 -28.503 -13.446  1.00  0.58           H  
ATOM   2054 2HB  ALA A 134      12.106 -29.834 -14.047  1.00  0.58           H  
ATOM   2055 3HB  ALA A 134      10.672 -30.189 -13.051  1.00  0.58           H  
ATOM   2056  N   TYR A 135      10.744 -29.806 -10.136  1.00  0.58           N  
ATOM   2057  CA  TYR A 135       9.935 -29.436  -8.982  1.00  0.58           C  
ATOM   2058  C   TYR A 135      10.805 -28.835  -7.901  1.00  0.58           C  
ATOM   2059  O   TYR A 135      10.485 -27.778  -7.358  1.00  0.58           O  
ATOM   2060  CB  TYR A 135       9.180 -30.630  -8.374  1.00  0.58           C  
ATOM   2061  CG  TYR A 135       8.406 -30.221  -7.131  1.00  0.58           C  
ATOM   2062  CD1 TYR A 135       7.080 -29.847  -7.213  1.00  0.58           C  
ATOM   2063  CD2 TYR A 135       9.063 -30.147  -5.920  1.00  0.58           C  
ATOM   2064  CE1 TYR A 135       6.420 -29.393  -6.087  1.00  0.58           C  
ATOM   2065  CE2 TYR A 135       8.416 -29.695  -4.809  1.00  0.58           C  
ATOM   2066  CZ  TYR A 135       7.114 -29.310  -4.881  1.00  0.58           C  
ATOM   2067  OH  TYR A 135       6.505 -28.840  -3.755  1.00  0.58           O  
ATOM   2068  H   TYR A 135      10.688 -30.763 -10.479  1.00  0.58           H  
ATOM   2069  HA  TYR A 135       9.215 -28.681  -9.292  1.00  0.58           H  
ATOM   2070 1HB  TYR A 135       8.482 -31.027  -9.107  1.00  0.58           H  
ATOM   2071 2HB  TYR A 135       9.869 -31.418  -8.105  1.00  0.58           H  
ATOM   2072  HD1 TYR A 135       6.564 -29.908  -8.167  1.00  0.58           H  
ATOM   2073  HD2 TYR A 135      10.105 -30.433  -5.846  1.00  0.58           H  
ATOM   2074  HE1 TYR A 135       5.375 -29.090  -6.151  1.00  0.58           H  
ATOM   2075  HE2 TYR A 135       8.951 -29.628  -3.857  1.00  0.58           H  
ATOM   2076  HH  TYR A 135       7.111 -28.918  -3.006  1.00  0.58           H  
ATOM   2077  N   GLN A 136      11.904 -29.522  -7.574  1.00  0.58           N  
ATOM   2078  CA  GLN A 136      12.785 -29.091  -6.501  1.00  0.58           C  
ATOM   2079  C   GLN A 136      13.396 -27.726  -6.796  1.00  0.58           C  
ATOM   2080  O   GLN A 136      13.482 -26.878  -5.906  1.00  0.58           O  
ATOM   2081  CB  GLN A 136      13.869 -30.149  -6.288  1.00  0.58           C  
ATOM   2082  CG  GLN A 136      13.328 -31.449  -5.689  1.00  0.58           C  
ATOM   2083  CD  GLN A 136      14.356 -32.564  -5.657  1.00  0.58           C  
ATOM   2084  OE1 GLN A 136      15.397 -32.509  -6.314  1.00  0.58           O  
ATOM   2085  NE2 GLN A 136      14.059 -33.605  -4.886  1.00  0.58           N  
ATOM   2086  H   GLN A 136      12.109 -30.390  -8.072  1.00  0.58           H  
ATOM   2087  HA  GLN A 136      12.198 -29.009  -5.589  1.00  0.58           H  
ATOM   2088 1HB  GLN A 136      14.330 -30.388  -7.250  1.00  0.58           H  
ATOM   2089 2HB  GLN A 136      14.646 -29.757  -5.636  1.00  0.58           H  
ATOM   2090 1HG  GLN A 136      13.015 -31.250  -4.665  1.00  0.58           H  
ATOM   2091 2HG  GLN A 136      12.475 -31.782  -6.270  1.00  0.58           H  
ATOM   2092 1HE2 GLN A 136      14.691 -34.377  -4.825  1.00  0.58           H  
ATOM   2093 2HE2 GLN A 136      13.202 -33.617  -4.370  1.00  0.58           H  
ATOM   2094  N   LEU A 137      13.777 -27.477  -8.049  1.00  0.58           N  
ATOM   2095  CA  LEU A 137      14.308 -26.165  -8.409  1.00  0.58           C  
ATOM   2096  C   LEU A 137      13.243 -25.075  -8.294  1.00  0.58           C  
ATOM   2097  O   LEU A 137      13.522 -23.963  -7.831  1.00  0.58           O  
ATOM   2098  CB  LEU A 137      14.888 -26.218  -9.809  1.00  0.58           C  
ATOM   2099  CG  LEU A 137      16.168 -27.009  -9.937  1.00  0.58           C  
ATOM   2100  CD1 LEU A 137      16.491 -27.181 -11.385  1.00  0.58           C  
ATOM   2101  CD2 LEU A 137      17.288 -26.245  -9.217  1.00  0.58           C  
ATOM   2102  H   LEU A 137      13.710 -28.214  -8.756  1.00  0.58           H  
ATOM   2103  HA  LEU A 137      15.113 -25.924  -7.716  1.00  0.58           H  
ATOM   2104 1HB  LEU A 137      14.145 -26.663 -10.472  1.00  0.58           H  
ATOM   2105 2HB  LEU A 137      15.089 -25.211 -10.129  1.00  0.58           H  
ATOM   2106  HG  LEU A 137      16.045 -27.998  -9.489  1.00  0.58           H  
ATOM   2107 1HD1 LEU A 137      17.415 -27.749 -11.491  1.00  0.58           H  
ATOM   2108 2HD1 LEU A 137      15.675 -27.727 -11.846  1.00  0.58           H  
ATOM   2109 3HD1 LEU A 137      16.607 -26.203 -11.854  1.00  0.58           H  
ATOM   2110 1HD2 LEU A 137      18.223 -26.799  -9.304  1.00  0.58           H  
ATOM   2111 2HD2 LEU A 137      17.407 -25.260  -9.671  1.00  0.58           H  
ATOM   2112 3HD2 LEU A 137      17.032 -26.128  -8.162  1.00  0.58           H  
ATOM   2113  N   ILE A 138      12.007 -25.405  -8.674  1.00  0.57           N  
ATOM   2114  CA  ILE A 138      10.901 -24.465  -8.560  1.00  0.57           C  
ATOM   2115  C   ILE A 138      10.624 -24.174  -7.109  1.00  0.57           C  
ATOM   2116  O   ILE A 138      10.377 -23.028  -6.746  1.00  0.57           O  
ATOM   2117  CB  ILE A 138       9.621 -24.982  -9.217  1.00  0.57           C  
ATOM   2118  CG1 ILE A 138       9.827 -25.039 -10.712  1.00  0.57           C  
ATOM   2119  CG2 ILE A 138       8.469 -24.089  -8.865  1.00  0.57           C  
ATOM   2120  CD1 ILE A 138       8.768 -25.762 -11.474  1.00  0.57           C  
ATOM   2121  H   ILE A 138      11.833 -26.329  -9.074  1.00  0.57           H  
ATOM   2122  HA  ILE A 138      11.179 -23.534  -9.045  1.00  0.57           H  
ATOM   2123  HB  ILE A 138       9.418 -25.995  -8.874  1.00  0.57           H  
ATOM   2124 1HG1 ILE A 138       9.895 -24.028 -11.088  1.00  0.57           H  
ATOM   2125 2HG1 ILE A 138      10.760 -25.533 -10.887  1.00  0.57           H  
ATOM   2126 1HG2 ILE A 138       7.586 -24.484  -9.344  1.00  0.57           H  
ATOM   2127 2HG2 ILE A 138       8.329 -24.078  -7.781  1.00  0.57           H  
ATOM   2128 3HG2 ILE A 138       8.664 -23.076  -9.219  1.00  0.57           H  
ATOM   2129 1HD1 ILE A 138       9.016 -25.753 -12.529  1.00  0.57           H  
ATOM   2130 2HD1 ILE A 138       8.707 -26.792 -11.123  1.00  0.57           H  
ATOM   2131 3HD1 ILE A 138       7.814 -25.263 -11.323  1.00  0.57           H  
ATOM   2132  N   ASP A 139      10.636 -25.223  -6.288  1.00  0.57           N  
ATOM   2133  CA  ASP A 139      10.377 -25.123  -4.867  1.00  0.57           C  
ATOM   2134  C   ASP A 139      11.403 -24.235  -4.204  1.00  0.57           C  
ATOM   2135  O   ASP A 139      11.041 -23.271  -3.523  1.00  0.57           O  
ATOM   2136  CB  ASP A 139      10.366 -26.513  -4.220  1.00  0.57           C  
ATOM   2137  CG  ASP A 139       9.968 -26.541  -2.732  1.00  0.57           C  
ATOM   2138  OD1 ASP A 139       9.480 -25.547  -2.234  1.00  0.57           O  
ATOM   2139  OD2 ASP A 139      10.171 -27.557  -2.096  1.00  0.57           O  
ATOM   2140  H   ASP A 139      10.825 -26.141  -6.678  1.00  0.57           H  
ATOM   2141  HA  ASP A 139       9.414 -24.676  -4.730  1.00  0.57           H  
ATOM   2142 1HB  ASP A 139       9.683 -27.144  -4.781  1.00  0.57           H  
ATOM   2143 2HB  ASP A 139      11.354 -26.956  -4.317  1.00  0.57           H  
ATOM   2144  N   GLU A 140      12.688 -24.541  -4.382  1.00  0.57           N  
ATOM   2145  CA  GLU A 140      13.699 -23.734  -3.728  1.00  0.57           C  
ATOM   2146  C   GLU A 140      13.551 -22.273  -4.166  1.00  0.57           C  
ATOM   2147  O   GLU A 140      13.589 -21.368  -3.329  1.00  0.57           O  
ATOM   2148  CB  GLU A 140      15.112 -24.242  -4.049  1.00  0.57           C  
ATOM   2149  CG  GLU A 140      16.218 -23.550  -3.224  1.00  0.57           C  
ATOM   2150  CD  GLU A 140      17.638 -23.978  -3.574  1.00  0.57           C  
ATOM   2151  OE1 GLU A 140      17.814 -24.769  -4.471  1.00  0.57           O  
ATOM   2152  OE2 GLU A 140      18.542 -23.506  -2.926  1.00  0.57           O  
ATOM   2153  H   GLU A 140      12.956 -25.339  -4.958  1.00  0.57           H  
ATOM   2154  HA  GLU A 140      13.541 -23.787  -2.650  1.00  0.57           H  
ATOM   2155 1HB  GLU A 140      15.163 -25.314  -3.864  1.00  0.57           H  
ATOM   2156 2HB  GLU A 140      15.321 -24.085  -5.109  1.00  0.57           H  
ATOM   2157 1HG  GLU A 140      16.125 -22.484  -3.300  1.00  0.57           H  
ATOM   2158 2HG  GLU A 140      16.042 -23.805  -2.181  1.00  0.57           H  
ATOM   2159  N   ALA A 141      13.363 -22.040  -5.477  1.00  0.58           N  
ATOM   2160  CA  ALA A 141      13.204 -20.685  -5.991  1.00  0.58           C  
ATOM   2161  C   ALA A 141      11.975 -19.993  -5.445  1.00  0.58           C  
ATOM   2162  O   ALA A 141      12.032 -18.816  -5.078  1.00  0.58           O  
ATOM   2163  CB  ALA A 141      13.130 -20.717  -7.493  1.00  0.58           C  
ATOM   2164  H   ALA A 141      13.341 -22.816  -6.142  1.00  0.58           H  
ATOM   2165  HA  ALA A 141      14.053 -20.103  -5.687  1.00  0.58           H  
ATOM   2166 1HB  ALA A 141      13.033 -19.708  -7.854  1.00  0.58           H  
ATOM   2167 2HB  ALA A 141      14.031 -21.170  -7.897  1.00  0.58           H  
ATOM   2168 3HB  ALA A 141      12.264 -21.301  -7.800  1.00  0.58           H  
ATOM   2169  N   ALA A 142      10.865 -20.717  -5.353  1.00  0.58           N  
ATOM   2170  CA  ALA A 142       9.641 -20.146  -4.842  1.00  0.58           C  
ATOM   2171  C   ALA A 142       9.830 -19.715  -3.401  1.00  0.58           C  
ATOM   2172  O   ALA A 142       9.359 -18.643  -3.005  1.00  0.58           O  
ATOM   2173  CB  ALA A 142       8.527 -21.154  -4.962  1.00  0.58           C  
ATOM   2174  H   ALA A 142      10.855 -21.682  -5.666  1.00  0.58           H  
ATOM   2175  HA  ALA A 142       9.399 -19.266  -5.433  1.00  0.58           H  
ATOM   2176 1HB  ALA A 142       7.607 -20.742  -4.603  1.00  0.58           H  
ATOM   2177 2HB  ALA A 142       8.407 -21.442  -6.006  1.00  0.58           H  
ATOM   2178 3HB  ALA A 142       8.793 -22.026  -4.372  1.00  0.58           H  
ATOM   2179  N   GLN A 143      10.550 -20.532  -2.619  1.00  0.60           N  
ATOM   2180  CA  GLN A 143      10.815 -20.190  -1.231  1.00  0.60           C  
ATOM   2181  C   GLN A 143      11.731 -19.002  -1.148  1.00  0.60           C  
ATOM   2182  O   GLN A 143      11.504 -18.099  -0.343  1.00  0.60           O  
ATOM   2183  CB  GLN A 143      11.427 -21.359  -0.461  1.00  0.60           C  
ATOM   2184  CG  GLN A 143      10.487 -22.499  -0.215  1.00  0.60           C  
ATOM   2185  CD  GLN A 143      11.128 -23.607   0.568  1.00  0.60           C  
ATOM   2186  OE1 GLN A 143      11.915 -23.346   1.503  1.00  0.60           O  
ATOM   2187  NE2 GLN A 143      10.806 -24.842   0.219  1.00  0.60           N  
ATOM   2188  H   GLN A 143      10.900 -21.417  -2.995  1.00  0.60           H  
ATOM   2189  HA  GLN A 143       9.890 -19.916  -0.747  1.00  0.60           H  
ATOM   2190 1HB  GLN A 143      12.269 -21.756  -1.035  1.00  0.60           H  
ATOM   2191 2HB  GLN A 143      11.812 -21.011   0.488  1.00  0.60           H  
ATOM   2192 1HG  GLN A 143       9.657 -22.125   0.353  1.00  0.60           H  
ATOM   2193 2HG  GLN A 143      10.142 -22.907  -1.169  1.00  0.60           H  
ATOM   2194 1HE2 GLN A 143      11.196 -25.625   0.694  1.00  0.60           H  
ATOM   2195 2HE2 GLN A 143      10.159 -25.010  -0.571  1.00  0.60           H  
ATOM   2196  N   ALA A 144      12.746 -18.967  -2.006  1.00  0.64           N  
ATOM   2197  CA  ALA A 144      13.655 -17.848  -1.983  1.00  0.64           C  
ATOM   2198  C   ALA A 144      12.898 -16.567  -2.284  1.00  0.64           C  
ATOM   2199  O   ALA A 144      13.116 -15.554  -1.631  1.00  0.64           O  
ATOM   2200  CB  ALA A 144      14.768 -18.069  -2.972  1.00  0.64           C  
ATOM   2201  H   ALA A 144      12.906 -19.740  -2.652  1.00  0.64           H  
ATOM   2202  HA  ALA A 144      14.078 -17.764  -0.984  1.00  0.64           H  
ATOM   2203 1HB  ALA A 144      15.458 -17.233  -2.943  1.00  0.64           H  
ATOM   2204 2HB  ALA A 144      15.295 -18.986  -2.721  1.00  0.64           H  
ATOM   2205 3HB  ALA A 144      14.345 -18.166  -3.959  1.00  0.64           H  
ATOM   2206  N   TRP A 145      11.951 -16.614  -3.223  1.00  0.72           N  
ATOM   2207  CA  TRP A 145      11.171 -15.421  -3.507  1.00  0.72           C  
ATOM   2208  C   TRP A 145      10.312 -15.035  -2.306  1.00  0.72           C  
ATOM   2209  O   TRP A 145      10.308 -13.874  -1.879  1.00  0.72           O  
ATOM   2210  CB  TRP A 145      10.269 -15.581  -4.728  1.00  0.72           C  
ATOM   2211  CG  TRP A 145       9.564 -14.281  -5.002  1.00  0.72           C  
ATOM   2212  CD1 TRP A 145      10.196 -13.152  -5.308  1.00  0.72           C  
ATOM   2213  CD2 TRP A 145       8.156 -13.949  -5.014  1.00  0.72           C  
ATOM   2214  NE1 TRP A 145       9.313 -12.147  -5.501  1.00  0.72           N  
ATOM   2215  CE2 TRP A 145       8.067 -12.605  -5.322  1.00  0.72           C  
ATOM   2216  CE3 TRP A 145       7.015 -14.653  -4.788  1.00  0.72           C  
ATOM   2217  CZ2 TRP A 145       6.864 -11.942  -5.408  1.00  0.72           C  
ATOM   2218  CZ3 TRP A 145       5.783 -13.998  -4.883  1.00  0.72           C  
ATOM   2219  CH2 TRP A 145       5.715 -12.670  -5.179  1.00  0.72           C  
ATOM   2220  H   TRP A 145      11.802 -17.467  -3.760  1.00  0.72           H  
ATOM   2221  HA  TRP A 145      11.860 -14.606  -3.712  1.00  0.72           H  
ATOM   2222 1HB  TRP A 145      10.865 -15.862  -5.596  1.00  0.72           H  
ATOM   2223 2HB  TRP A 145       9.533 -16.368  -4.554  1.00  0.72           H  
ATOM   2224  HD1 TRP A 145      11.262 -13.058  -5.369  1.00  0.72           H  
ATOM   2225  HE1 TRP A 145       9.556 -11.196  -5.728  1.00  0.72           H  
ATOM   2226  HE3 TRP A 145       7.091 -15.687  -4.539  1.00  0.72           H  
ATOM   2227  HZ2 TRP A 145       6.817 -10.893  -5.652  1.00  0.72           H  
ATOM   2228  HZ3 TRP A 145       4.875 -14.567  -4.711  1.00  0.72           H  
ATOM   2229  HH2 TRP A 145       4.739 -12.177  -5.242  1.00  0.72           H  
ATOM   2230  N   ALA A 146       9.605 -16.020  -1.744  1.00  0.83           N  
ATOM   2231  CA  ALA A 146       8.681 -15.814  -0.632  1.00  0.83           C  
ATOM   2232  C   ALA A 146       9.361 -15.198   0.589  1.00  0.83           C  
ATOM   2233  O   ALA A 146       8.756 -14.408   1.315  1.00  0.83           O  
ATOM   2234  CB  ALA A 146       8.061 -17.150  -0.239  1.00  0.83           C  
ATOM   2235  H   ALA A 146       9.677 -16.961  -2.134  1.00  0.83           H  
ATOM   2236  HA  ALA A 146       7.911 -15.125  -0.964  1.00  0.83           H  
ATOM   2237 1HB  ALA A 146       7.351 -17.011   0.570  1.00  0.83           H  
ATOM   2238 2HB  ALA A 146       7.551 -17.580  -1.103  1.00  0.83           H  
ATOM   2239 3HB  ALA A 146       8.847 -17.825   0.088  1.00  0.83           H  
ATOM   2240  N   LYS A 147      10.627 -15.537   0.801  1.00  1.00           N  
ATOM   2241  CA  LYS A 147      11.403 -15.048   1.934  1.00  1.00           C  
ATOM   2242  C   LYS A 147      12.052 -13.679   1.679  1.00  1.00           C  
ATOM   2243  O   LYS A 147      12.717 -13.137   2.566  1.00  1.00           O  
ATOM   2244  CB  LYS A 147      12.473 -16.079   2.287  1.00  1.00           C  
ATOM   2245  CG  LYS A 147      11.902 -17.406   2.815  1.00  1.00           C  
ATOM   2246  CD  LYS A 147      12.988 -18.452   3.060  1.00  1.00           C  
ATOM   2247  CE  LYS A 147      12.377 -19.775   3.542  1.00  1.00           C  
ATOM   2248  NZ  LYS A 147      13.404 -20.848   3.718  1.00  1.00           N  
ATOM   2249  H   LYS A 147      11.063 -16.215   0.173  1.00  1.00           H  
ATOM   2250  HA  LYS A 147      10.729 -14.942   2.783  1.00  1.00           H  
ATOM   2251 1HB  LYS A 147      13.057 -16.303   1.387  1.00  1.00           H  
ATOM   2252 2HB  LYS A 147      13.153 -15.668   3.030  1.00  1.00           H  
ATOM   2253 1HG  LYS A 147      11.379 -17.219   3.752  1.00  1.00           H  
ATOM   2254 2HG  LYS A 147      11.185 -17.802   2.102  1.00  1.00           H  
ATOM   2255 1HD  LYS A 147      13.527 -18.630   2.126  1.00  1.00           H  
ATOM   2256 2HD  LYS A 147      13.692 -18.087   3.807  1.00  1.00           H  
ATOM   2257 1HE  LYS A 147      11.874 -19.609   4.492  1.00  1.00           H  
ATOM   2258 2HE  LYS A 147      11.642 -20.111   2.808  1.00  1.00           H  
ATOM   2259 1HZ  LYS A 147      12.951 -21.700   4.028  1.00  1.00           H  
ATOM   2260 2HZ  LYS A 147      13.864 -21.020   2.835  1.00  1.00           H  
ATOM   2261 3HZ  LYS A 147      14.086 -20.560   4.403  1.00  1.00           H  
ATOM   2262  N   LYS A 148      11.889 -13.132   0.470  1.00  1.22           N  
ATOM   2263  CA  LYS A 148      12.488 -11.852   0.103  1.00  1.22           C  
ATOM   2264  C   LYS A 148      11.470 -10.741  -0.154  1.00  1.22           C  
ATOM   2265  O   LYS A 148      11.662  -9.613   0.310  1.00  1.22           O  
ATOM   2266  CB  LYS A 148      13.338 -12.033  -1.157  1.00  1.22           C  
ATOM   2267  CG  LYS A 148      14.589 -12.882  -0.958  1.00  1.22           C  
ATOM   2268  CD  LYS A 148      15.290 -13.122  -2.280  1.00  1.22           C  
ATOM   2269  CE  LYS A 148      16.480 -14.062  -2.134  1.00  1.22           C  
ATOM   2270  NZ  LYS A 148      17.555 -13.478  -1.276  1.00  1.22           N  
ATOM   2271  H   LYS A 148      11.321 -13.607  -0.228  1.00  1.22           H  
ATOM   2272  HA  LYS A 148      13.132 -11.529   0.920  1.00  1.22           H  
ATOM   2273 1HB  LYS A 148      12.731 -12.516  -1.931  1.00  1.22           H  
ATOM   2274 2HB  LYS A 148      13.639 -11.059  -1.538  1.00  1.22           H  
ATOM   2275 1HG  LYS A 148      15.270 -12.356  -0.291  1.00  1.22           H  
ATOM   2276 2HG  LYS A 148      14.333 -13.826  -0.496  1.00  1.22           H  
ATOM   2277 1HD  LYS A 148      14.571 -13.585  -2.955  1.00  1.22           H  
ATOM   2278 2HD  LYS A 148      15.619 -12.176  -2.708  1.00  1.22           H  
ATOM   2279 1HE  LYS A 148      16.135 -14.996  -1.688  1.00  1.22           H  
ATOM   2280 2HE  LYS A 148      16.889 -14.277  -3.125  1.00  1.22           H  
ATOM   2281 1HZ  LYS A 148      18.318 -14.137  -1.206  1.00  1.22           H  
ATOM   2282 2HZ  LYS A 148      17.888 -12.618  -1.686  1.00  1.22           H  
ATOM   2283 3HZ  LYS A 148      17.180 -13.292  -0.356  1.00  1.22           H  
ATOM   2284  N   LEU A 149      10.412 -11.049  -0.906  1.00  1.47           N  
ATOM   2285  CA  LEU A 149       9.426 -10.035  -1.279  1.00  1.47           C  
ATOM   2286  C   LEU A 149       7.990 -10.407  -0.906  1.00  1.47           C  
ATOM   2287  O   LEU A 149       7.223  -9.547  -0.464  1.00  1.47           O  
ATOM   2288  OXT LEU A 149       7.493 -11.453  -1.327  1.00  1.47           O  
ATOM   2289  CB  LEU A 149       9.521  -9.744  -2.784  1.00  1.47           C  
ATOM   2290  CG  LEU A 149      10.869  -9.123  -3.267  1.00  1.47           C  
ATOM   2291  CD1 LEU A 149      10.895  -9.033  -4.790  1.00  1.47           C  
ATOM   2292  CD2 LEU A 149      11.024  -7.753  -2.651  1.00  1.47           C  
ATOM   2293  H   LEU A 149      10.310 -12.007  -1.244  1.00  1.47           H  
ATOM   2294  HA  LEU A 149       9.673  -9.116  -0.749  1.00  1.47           H  
ATOM   2295 1HB  LEU A 149       9.381 -10.674  -3.305  1.00  1.47           H  
ATOM   2296 2HB  LEU A 149       8.716  -9.067  -3.066  1.00  1.47           H  
ATOM   2297  HG  LEU A 149      11.699  -9.755  -2.956  1.00  1.47           H  
ATOM   2298 1HD1 LEU A 149      11.840  -8.594  -5.108  1.00  1.47           H  
ATOM   2299 2HD1 LEU A 149      10.809 -10.006  -5.210  1.00  1.47           H  
ATOM   2300 3HD1 LEU A 149      10.075  -8.413  -5.136  1.00  1.47           H  
ATOM   2301 1HD2 LEU A 149      11.967  -7.313  -2.976  1.00  1.47           H  
ATOM   2302 2HD2 LEU A 149      10.207  -7.119  -2.960  1.00  1.47           H  
ATOM   2303 3HD2 LEU A 149      11.022  -7.839  -1.565  1.00  1.47           H  
TER    2304
ENDMDL

REMARK ID 52425 MODEL 2 2021-01-16_00000142_1_11
PFRMAT TS
TARGET 2021-01-16_00000142_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.301  -1.057   1.968  1.00  6.54           N  
ATOM      2  CA  GLY A   1       2.387   0.023   1.622  1.00  6.54           C  
ATOM      3  C   GLY A   1       2.216   0.132   0.114  1.00  6.54           C  
ATOM      4  O   GLY A   1       1.943  -0.859  -0.560  1.00  6.54           O  
ATOM      5  H   GLY A   1       3.925  -1.411   1.255  1.00  6.54           H  
ATOM      6 1HA  GLY A   1       1.418  -0.158   2.089  1.00  6.54           H  
ATOM      7 2HA  GLY A   1       2.766   0.963   2.020  1.00  6.54           H  
ATOM      8  N   ALA A   2       2.370   1.352  -0.412  1.00  5.40           N  
ATOM      9  CA  ALA A   2       2.219   1.631  -1.847  1.00  5.40           C  
ATOM     10  C   ALA A   2       0.873   1.140  -2.377  1.00  5.40           C  
ATOM     11  O   ALA A   2       0.784   0.569  -3.466  1.00  5.40           O  
ATOM     12  CB  ALA A   2       3.348   0.989  -2.641  1.00  5.40           C  
ATOM     13  H   ALA A   2       2.603   2.115   0.207  1.00  5.40           H  
ATOM     14  HA  ALA A   2       2.259   2.712  -1.986  1.00  5.40           H  
ATOM     15 1HB  ALA A   2       3.232   1.237  -3.695  1.00  5.40           H  
ATOM     16 2HB  ALA A   2       4.305   1.369  -2.284  1.00  5.40           H  
ATOM     17 3HB  ALA A   2       3.322  -0.092  -2.523  1.00  5.40           H  
ATOM     18  N   MET A   3      -0.181   1.391  -1.614  1.00  4.12           N  
ATOM     19  CA  MET A   3      -1.506   0.966  -2.020  1.00  4.12           C  
ATOM     20  C   MET A   3      -2.083   1.951  -3.045  1.00  4.12           C  
ATOM     21  O   MET A   3      -2.058   3.157  -2.795  1.00  4.12           O  
ATOM     22  CB  MET A   3      -2.396   0.876  -0.788  1.00  4.12           C  
ATOM     23  CG  MET A   3      -1.877  -0.112   0.243  1.00  4.12           C  
ATOM     24  SD  MET A   3      -1.774  -1.779  -0.413  1.00  4.12           S  
ATOM     25  CE  MET A   3      -3.509  -2.138  -0.545  1.00  4.12           C  
ATOM     26  H   MET A   3      -0.052   1.866  -0.736  1.00  4.12           H  
ATOM     27  HA  MET A   3      -1.419  -0.026  -2.432  1.00  4.12           H  
ATOM     28 1HB  MET A   3      -2.475   1.854  -0.320  1.00  4.12           H  
ATOM     29 2HB  MET A   3      -3.402   0.568  -1.085  1.00  4.12           H  
ATOM     30 1HG  MET A   3      -0.886   0.191   0.575  1.00  4.12           H  
ATOM     31 2HG  MET A   3      -2.543  -0.123   1.107  1.00  4.12           H  
ATOM     32 1HE  MET A   3      -3.646  -3.134  -0.941  1.00  4.12           H  
ATOM     33 2HE  MET A   3      -3.972  -2.081   0.444  1.00  4.12           H  
ATOM     34 3HE  MET A   3      -3.981  -1.413  -1.195  1.00  4.12           H  
ATOM     35  N   GLY A   4      -2.598   1.479  -4.197  1.00  2.94           N  
ATOM     36  CA  GLY A   4      -2.635   0.077  -4.641  1.00  2.94           C  
ATOM     37  C   GLY A   4      -3.800  -0.686  -4.034  1.00  2.94           C  
ATOM     38  O   GLY A   4      -4.657  -0.098  -3.376  1.00  2.94           O  
ATOM     39  H   GLY A   4      -2.980   2.162  -4.835  1.00  2.94           H  
ATOM     40 1HA  GLY A   4      -2.746   0.068  -5.724  1.00  2.94           H  
ATOM     41 2HA  GLY A   4      -1.691  -0.427  -4.451  1.00  2.94           H  
ATOM     42  N   PHE A   5      -3.856  -1.992  -4.287  1.00  2.03           N  
ATOM     43  CA  PHE A   5      -4.987  -2.788  -3.819  1.00  2.03           C  
ATOM     44  C   PHE A   5      -4.667  -4.278  -3.740  1.00  2.03           C  
ATOM     45  O   PHE A   5      -4.169  -4.839  -4.721  1.00  2.03           O  
ATOM     46  CB  PHE A   5      -6.135  -2.602  -4.778  1.00  2.03           C  
ATOM     47  CG  PHE A   5      -7.317  -3.122  -4.299  1.00  2.03           C  
ATOM     48  CD1 PHE A   5      -8.088  -2.344  -3.527  1.00  2.03           C  
ATOM     49  CD2 PHE A   5      -7.675  -4.405  -4.568  1.00  2.03           C  
ATOM     50  CE1 PHE A   5      -9.211  -2.824  -3.026  1.00  2.03           C  
ATOM     51  CE2 PHE A   5      -8.808  -4.913  -4.065  1.00  2.03           C  
ATOM     52  CZ  PHE A   5      -9.588  -4.115  -3.282  1.00  2.03           C  
ATOM     53  H   PHE A   5      -3.118  -2.435  -4.815  1.00  2.03           H  
ATOM     54  HA  PHE A   5      -5.283  -2.442  -2.830  1.00  2.03           H  
ATOM     55 1HB  PHE A   5      -6.283  -1.566  -4.946  1.00  2.03           H  
ATOM     56 2HB  PHE A   5      -5.908  -3.069  -5.735  1.00  2.03           H  
ATOM     57  HD1 PHE A   5      -7.774  -1.319  -3.311  1.00  2.03           H  
ATOM     58  HD2 PHE A   5      -7.024  -5.008  -5.174  1.00  2.03           H  
ATOM     59  HE1 PHE A   5      -9.791  -2.190  -2.402  1.00  2.03           H  
ATOM     60  HE2 PHE A   5      -9.079  -5.944  -4.271  1.00  2.03           H  
ATOM     61  HZ  PHE A   5     -10.490  -4.503  -2.848  1.00  2.03           H  
ATOM     62  N   ASN A   6      -4.960  -4.929  -2.600  1.00  1.41           N  
ATOM     63  CA  ASN A   6      -4.704  -6.361  -2.475  1.00  1.41           C  
ATOM     64  C   ASN A   6      -5.946  -7.232  -2.235  1.00  1.41           C  
ATOM     65  O   ASN A   6      -6.003  -8.368  -2.729  1.00  1.41           O  
ATOM     66  CB  ASN A   6      -3.728  -6.600  -1.344  1.00  1.41           C  
ATOM     67  CG  ASN A   6      -2.357  -6.004  -1.577  1.00  1.41           C  
ATOM     68  OD1 ASN A   6      -1.797  -6.078  -2.676  1.00  1.41           O  
ATOM     69  ND2 ASN A   6      -1.803  -5.413  -0.545  1.00  1.41           N  
ATOM     70  H   ASN A   6      -5.377  -4.453  -1.790  1.00  1.41           H  
ATOM     71  HA  ASN A   6      -4.256  -6.708  -3.406  1.00  1.41           H  
ATOM     72 1HB  ASN A   6      -4.141  -6.167  -0.427  1.00  1.41           H  
ATOM     73 2HB  ASN A   6      -3.624  -7.672  -1.177  1.00  1.41           H  
ATOM     74 1HD2 ASN A   6      -0.896  -4.994  -0.631  1.00  1.41           H  
ATOM     75 2HD2 ASN A   6      -2.291  -5.372   0.329  1.00  1.41           H  
ATOM     76  N   LYS A   7      -6.907  -6.724  -1.441  1.00  1.03           N  
ATOM     77  CA  LYS A   7      -8.039  -7.562  -1.006  1.00  1.03           C  
ATOM     78  C   LYS A   7      -9.445  -6.952  -1.188  1.00  1.03           C  
ATOM     79  O   LYS A   7      -9.732  -5.860  -0.666  1.00  1.03           O  
ATOM     80  CB  LYS A   7      -7.849  -7.866   0.483  1.00  1.03           C  
ATOM     81  CG  LYS A   7      -6.572  -8.615   0.865  1.00  1.03           C  
ATOM     82  CD  LYS A   7      -6.544  -8.892   2.341  1.00  1.03           C  
ATOM     83  CE  LYS A   7      -5.295  -9.640   2.753  1.00  1.03           C  
ATOM     84  NZ  LYS A   7      -5.279  -9.900   4.217  1.00  1.03           N  
ATOM     85  H   LYS A   7      -6.793  -5.774  -1.071  1.00  1.03           H  
ATOM     86  HA  LYS A   7      -8.013  -8.489  -1.573  1.00  1.03           H  
ATOM     87 1HB  LYS A   7      -7.847  -6.929   1.039  1.00  1.03           H  
ATOM     88 2HB  LYS A   7      -8.670  -8.462   0.840  1.00  1.03           H  
ATOM     89 1HG  LYS A   7      -6.488  -9.538   0.344  1.00  1.03           H  
ATOM     90 2HG  LYS A   7      -5.710  -8.002   0.623  1.00  1.03           H  
ATOM     91 1HD  LYS A   7      -6.573  -7.942   2.878  1.00  1.03           H  
ATOM     92 2HD  LYS A   7      -7.424  -9.473   2.623  1.00  1.03           H  
ATOM     93 1HE  LYS A   7      -5.256 -10.590   2.222  1.00  1.03           H  
ATOM     94 2HE  LYS A   7      -4.418  -9.049   2.489  1.00  1.03           H  
ATOM     95 1HZ  LYS A   7      -4.441 -10.398   4.469  1.00  1.03           H  
ATOM     96 2HZ  LYS A   7      -5.309  -9.021   4.714  1.00  1.03           H  
ATOM     97 3HZ  LYS A   7      -6.086 -10.452   4.469  1.00  1.03           H  
ATOM     98  N   ILE A   8     -10.359  -7.725  -1.800  1.00  0.81           N  
ATOM     99  CA  ILE A   8     -11.734  -7.255  -2.001  1.00  0.81           C  
ATOM    100  C   ILE A   8     -12.789  -8.263  -1.532  1.00  0.81           C  
ATOM    101  O   ILE A   8     -12.648  -9.471  -1.743  1.00  0.81           O  
ATOM    102  CB  ILE A   8     -11.974  -6.948  -3.490  1.00  0.81           C  
ATOM    103  CG1 ILE A   8     -13.298  -6.311  -3.723  1.00  0.81           C  
ATOM    104  CG2 ILE A   8     -11.911  -8.181  -4.248  1.00  0.81           C  
ATOM    105  CD1 ILE A   8     -13.340  -5.684  -5.054  1.00  0.81           C  
ATOM    106  H   ILE A   8     -10.069  -8.624  -2.185  1.00  0.81           H  
ATOM    107  HA  ILE A   8     -11.862  -6.342  -1.434  1.00  0.81           H  
ATOM    108  HB  ILE A   8     -11.237  -6.296  -3.857  1.00  0.81           H  
ATOM    109 1HG1 ILE A   8     -14.092  -7.059  -3.655  1.00  0.81           H  
ATOM    110 2HG1 ILE A   8     -13.479  -5.542  -2.976  1.00  0.81           H  
ATOM    111 1HG2 ILE A   8     -12.069  -7.979  -5.305  1.00  0.81           H  
ATOM    112 2HG2 ILE A   8     -10.934  -8.630  -4.102  1.00  0.81           H  
ATOM    113 3HG2 ILE A   8     -12.686  -8.841  -3.879  1.00  0.81           H  
ATOM    114 1HD1 ILE A   8     -14.279  -5.232  -5.194  1.00  0.81           H  
ATOM    115 2HD1 ILE A   8     -12.564  -4.935  -5.102  1.00  0.81           H  
ATOM    116 3HD1 ILE A   8     -13.171  -6.418  -5.822  1.00  0.81           H  
ATOM    117  N   LEU A   9     -13.830  -7.740  -0.890  1.00  0.70           N  
ATOM    118  CA  LEU A   9     -14.945  -8.542  -0.385  1.00  0.70           C  
ATOM    119  C   LEU A   9     -16.231  -8.221  -1.141  1.00  0.70           C  
ATOM    120  O   LEU A   9     -16.530  -7.053  -1.391  1.00  0.70           O  
ATOM    121  CB  LEU A   9     -15.119  -8.310   1.111  1.00  0.70           C  
ATOM    122  CG  LEU A   9     -16.180  -9.087   1.867  1.00  0.70           C  
ATOM    123  CD1 LEU A   9     -15.819 -10.538   1.901  1.00  0.70           C  
ATOM    124  CD2 LEU A   9     -16.269  -8.544   3.282  1.00  0.70           C  
ATOM    125  H   LEU A   9     -13.833  -6.727  -0.750  1.00  0.70           H  
ATOM    126  HA  LEU A   9     -14.704  -9.588  -0.533  1.00  0.70           H  
ATOM    127 1HB  LEU A   9     -14.215  -8.561   1.563  1.00  0.70           H  
ATOM    128 2HB  LEU A   9     -15.290  -7.277   1.263  1.00  0.70           H  
ATOM    129  HG  LEU A   9     -17.121  -9.004   1.369  1.00  0.70           H  
ATOM    130 1HD1 LEU A   9     -16.572 -11.092   2.437  1.00  0.70           H  
ATOM    131 2HD1 LEU A   9     -15.756 -10.900   0.904  1.00  0.70           H  
ATOM    132 3HD1 LEU A   9     -14.872 -10.670   2.389  1.00  0.70           H  
ATOM    133 1HD2 LEU A   9     -16.999  -9.111   3.802  1.00  0.70           H  
ATOM    134 2HD2 LEU A   9     -15.313  -8.648   3.784  1.00  0.70           H  
ATOM    135 3HD2 LEU A   9     -16.553  -7.494   3.265  1.00  0.70           H  
ATOM    136  N   VAL A  10     -16.958  -9.257  -1.538  1.00  0.66           N  
ATOM    137  CA  VAL A  10     -18.218  -9.126  -2.263  1.00  0.66           C  
ATOM    138  C   VAL A  10     -19.420  -9.463  -1.365  1.00  0.66           C  
ATOM    139  O   VAL A  10     -19.581 -10.608  -0.918  1.00  0.66           O  
ATOM    140  CB  VAL A  10     -18.165 -10.072  -3.453  1.00  0.66           C  
ATOM    141  CG1 VAL A  10     -19.417  -9.998  -4.219  1.00  0.66           C  
ATOM    142  CG2 VAL A  10     -16.926  -9.748  -4.293  1.00  0.66           C  
ATOM    143  H   VAL A  10     -16.612 -10.186  -1.333  1.00  0.66           H  
ATOM    144  HA  VAL A  10     -18.317  -8.098  -2.617  1.00  0.66           H  
ATOM    145  HB  VAL A  10     -18.086 -11.102  -3.090  1.00  0.66           H  
ATOM    146 1HG1 VAL A  10     -19.379 -10.701  -5.039  1.00  0.66           H  
ATOM    147 2HG1 VAL A  10     -20.239 -10.240  -3.564  1.00  0.66           H  
ATOM    148 3HG1 VAL A  10     -19.546  -9.037  -4.587  1.00  0.66           H  
ATOM    149 1HG2 VAL A  10     -16.877 -10.431  -5.131  1.00  0.66           H  
ATOM    150 2HG2 VAL A  10     -16.982  -8.727  -4.652  1.00  0.66           H  
ATOM    151 3HG2 VAL A  10     -16.028  -9.864  -3.680  1.00  0.66           H  
ATOM    152  N   VAL A  11     -20.271  -8.461  -1.123  1.00  0.67           N  
ATOM    153  CA  VAL A  11     -21.347  -8.581  -0.147  1.00  0.67           C  
ATOM    154  C   VAL A  11     -22.816  -8.404  -0.564  1.00  0.67           C  
ATOM    155  O   VAL A  11     -23.193  -7.474  -1.299  1.00  0.67           O  
ATOM    156  CB  VAL A  11     -21.048  -7.600   0.993  1.00  0.67           C  
ATOM    157  CG1 VAL A  11     -22.150  -7.578   1.989  1.00  0.67           C  
ATOM    158  CG2 VAL A  11     -19.773  -7.983   1.681  1.00  0.67           C  
ATOM    159  H   VAL A  11     -20.102  -7.556  -1.557  1.00  0.67           H  
ATOM    160  HA  VAL A  11     -21.262  -9.567   0.252  1.00  0.67           H  
ATOM    161  HB  VAL A  11     -20.932  -6.636   0.582  1.00  0.67           H  
ATOM    162 1HG1 VAL A  11     -21.901  -6.865   2.759  1.00  0.67           H  
ATOM    163 2HG1 VAL A  11     -23.069  -7.270   1.504  1.00  0.67           H  
ATOM    164 3HG1 VAL A  11     -22.274  -8.572   2.430  1.00  0.67           H  
ATOM    165 1HG2 VAL A  11     -19.553  -7.274   2.476  1.00  0.67           H  
ATOM    166 2HG2 VAL A  11     -19.870  -8.984   2.100  1.00  0.67           H  
ATOM    167 3HG2 VAL A  11     -18.979  -7.959   0.957  1.00  0.67           H  
ATOM    168  N   CYS A  12     -23.646  -9.338  -0.071  1.00  0.70           N  
ATOM    169  CA  CYS A  12     -25.099  -9.254  -0.274  1.00  0.70           C  
ATOM    170  C   CYS A  12     -25.926 -10.119   0.672  1.00  0.70           C  
ATOM    171  O   CYS A  12     -25.395 -11.001   1.310  1.00  0.70           O  
ATOM    172  CB  CYS A  12     -25.473  -9.651  -1.706  1.00  0.70           C  
ATOM    173  SG  CYS A  12     -25.135 -11.244  -2.114  1.00  0.70           S  
ATOM    174  H   CYS A  12     -23.220 -10.082   0.488  1.00  0.70           H  
ATOM    175  HA  CYS A  12     -25.366  -8.231  -0.097  1.00  0.70           H  
ATOM    176 1HB  CYS A  12     -26.531  -9.529  -1.849  1.00  0.70           H  
ATOM    177 2HB  CYS A  12     -24.970  -9.006  -2.409  1.00  0.70           H  
ATOM    178  HG  CYS A  12     -25.988 -11.789  -1.245  1.00  0.70           H  
ATOM    179  N   VAL A  13     -27.241  -9.912   0.765  1.00  0.73           N  
ATOM    180  CA  VAL A  13     -28.039 -10.912   1.498  1.00  0.73           C  
ATOM    181  C   VAL A  13     -28.097 -12.226   0.720  1.00  0.73           C  
ATOM    182  O   VAL A  13     -27.899 -13.310   1.269  1.00  0.73           O  
ATOM    183  CB  VAL A  13     -29.471 -10.432   1.781  1.00  0.73           C  
ATOM    184  CG1 VAL A  13     -30.300 -11.590   2.361  1.00  0.73           C  
ATOM    185  CG2 VAL A  13     -29.430  -9.315   2.806  1.00  0.73           C  
ATOM    186  H   VAL A  13     -27.683  -9.094   0.340  1.00  0.73           H  
ATOM    187  HA  VAL A  13     -27.559 -11.106   2.458  1.00  0.73           H  
ATOM    188  HB  VAL A  13     -29.936 -10.089   0.855  1.00  0.73           H  
ATOM    189 1HG1 VAL A  13     -31.315 -11.249   2.571  1.00  0.73           H  
ATOM    190 2HG1 VAL A  13     -30.339 -12.409   1.645  1.00  0.73           H  
ATOM    191 3HG1 VAL A  13     -29.845 -11.946   3.288  1.00  0.73           H  
ATOM    192 1HG2 VAL A  13     -30.443  -8.978   3.016  1.00  0.73           H  
ATOM    193 2HG2 VAL A  13     -28.977  -9.686   3.723  1.00  0.73           H  
ATOM    194 3HG2 VAL A  13     -28.850  -8.491   2.421  1.00  0.73           H  
ATOM    195  N   GLY A  14     -28.326 -12.135  -0.589  1.00  0.74           N  
ATOM    196  CA  GLY A  14     -28.417 -13.314  -1.455  1.00  0.74           C  
ATOM    197  C   GLY A  14     -27.032 -13.897  -1.721  1.00  0.74           C  
ATOM    198  O   GLY A  14     -26.550 -13.917  -2.863  1.00  0.74           O  
ATOM    199  H   GLY A  14     -28.469 -11.221  -0.985  1.00  0.74           H  
ATOM    200 1HA  GLY A  14     -29.051 -14.065  -0.983  1.00  0.74           H  
ATOM    201 2HA  GLY A  14     -28.892 -13.039  -2.397  1.00  0.74           H  
ATOM    202  N   ASN A  15     -26.405 -14.412  -0.657  1.00  0.74           N  
ATOM    203  CA  ASN A  15     -25.028 -14.921  -0.642  1.00  0.74           C  
ATOM    204  C   ASN A  15     -24.906 -16.318  -1.229  1.00  0.74           C  
ATOM    205  O   ASN A  15     -23.899 -17.007  -1.052  1.00  0.74           O  
ATOM    206  CB  ASN A  15     -24.524 -14.889   0.793  1.00  0.74           C  
ATOM    207  CG  ASN A  15     -23.092 -15.069   0.946  1.00  0.74           C  
ATOM    208  OD1 ASN A  15     -22.699 -15.952   1.718  1.00  0.74           O  
ATOM    209  ND2 ASN A  15     -22.308 -14.304   0.270  1.00  0.74           N  
ATOM    210  H   ASN A  15     -26.913 -14.373   0.224  1.00  0.74           H  
ATOM    211  HA  ASN A  15     -24.413 -14.256  -1.244  1.00  0.74           H  
ATOM    212 1HB  ASN A  15     -24.809 -13.925   1.225  1.00  0.74           H  
ATOM    213 2HB  ASN A  15     -25.032 -15.658   1.370  1.00  0.74           H  
ATOM    214 1HD2 ASN A  15     -21.313 -14.398   0.355  1.00  0.74           H  
ATOM    215 2HD2 ASN A  15     -22.702 -13.601  -0.321  1.00  0.74           H  
ATOM    216  N   ILE A  16     -25.935 -16.688  -1.966  1.00  0.72           N  
ATOM    217  CA  ILE A  16     -26.043 -17.885  -2.739  1.00  0.72           C  
ATOM    218  C   ILE A  16     -26.338 -17.531  -4.212  1.00  0.72           C  
ATOM    219  O   ILE A  16     -26.428 -18.415  -5.062  1.00  0.72           O  
ATOM    220  CB  ILE A  16     -27.127 -18.799  -2.134  1.00  0.72           C  
ATOM    221  CG1 ILE A  16     -28.472 -18.065  -2.153  1.00  0.72           C  
ATOM    222  CG2 ILE A  16     -26.733 -19.272  -0.716  1.00  0.72           C  
ATOM    223  CD1 ILE A  16     -29.660 -18.934  -1.845  1.00  0.72           C  
ATOM    224  H   ILE A  16     -26.715 -16.057  -2.001  1.00  0.72           H  
ATOM    225  HA  ILE A  16     -25.092 -18.410  -2.695  1.00  0.72           H  
ATOM    226  HB  ILE A  16     -27.240 -19.680  -2.765  1.00  0.72           H  
ATOM    227 1HG1 ILE A  16     -28.436 -17.254  -1.426  1.00  0.72           H  
ATOM    228 2HG1 ILE A  16     -28.616 -17.641  -3.124  1.00  0.72           H  
ATOM    229 1HG2 ILE A  16     -27.503 -19.934  -0.324  1.00  0.72           H  
ATOM    230 2HG2 ILE A  16     -25.784 -19.818  -0.768  1.00  0.72           H  
ATOM    231 3HG2 ILE A  16     -26.622 -18.419  -0.052  1.00  0.72           H  
ATOM    232 1HD1 ILE A  16     -30.563 -18.329  -1.882  1.00  0.72           H  
ATOM    233 2HD1 ILE A  16     -29.729 -19.737  -2.584  1.00  0.72           H  
ATOM    234 3HD1 ILE A  16     -29.550 -19.361  -0.853  1.00  0.72           H  
ATOM    235  N   CYS A  17     -26.549 -16.239  -4.523  1.00  0.69           N  
ATOM    236  CA  CYS A  17     -26.852 -15.885  -5.909  1.00  0.69           C  
ATOM    237  C   CYS A  17     -25.978 -14.788  -6.523  1.00  0.69           C  
ATOM    238  O   CYS A  17     -25.404 -14.966  -7.607  1.00  0.69           O  
ATOM    239  CB  CYS A  17     -28.294 -15.408  -6.023  1.00  0.69           C  
ATOM    240  SG  CYS A  17     -29.543 -16.628  -5.603  1.00  0.69           S  
ATOM    241  H   CYS A  17     -26.477 -15.508  -3.827  1.00  0.69           H  
ATOM    242  HA  CYS A  17     -26.738 -16.778  -6.506  1.00  0.69           H  
ATOM    243 1HB  CYS A  17     -28.444 -14.540  -5.376  1.00  0.69           H  
ATOM    244 2HB  CYS A  17     -28.471 -15.086  -7.039  1.00  0.69           H  
ATOM    245  HG  CYS A  17     -29.091 -17.585  -6.411  1.00  0.69           H  
ATOM    246  N   ARG A  18     -25.863 -13.650  -5.832  1.00  0.66           N  
ATOM    247  CA  ARG A  18     -25.129 -12.534  -6.424  1.00  0.66           C  
ATOM    248  C   ARG A  18     -23.698 -12.482  -5.964  1.00  0.66           C  
ATOM    249  O   ARG A  18     -22.790 -12.305  -6.776  1.00  0.66           O  
ATOM    250  CB  ARG A  18     -25.781 -11.192  -6.127  1.00  0.66           C  
ATOM    251  CG  ARG A  18     -27.079 -10.880  -6.857  1.00  0.66           C  
ATOM    252  CD  ARG A  18     -27.683  -9.512  -6.471  1.00  0.66           C  
ATOM    253  NE  ARG A  18     -28.324  -9.531  -5.132  1.00  0.66           N  
ATOM    254  CZ  ARG A  18     -28.926  -8.470  -4.494  1.00  0.66           C  
ATOM    255  NH1 ARG A  18     -29.002  -7.273  -4.994  1.00  0.66           N  
ATOM    256  NH2 ARG A  18     -29.491  -8.620  -3.324  1.00  0.66           N  
ATOM    257  H   ARG A  18     -26.301 -13.564  -4.913  1.00  0.66           H  
ATOM    258  HA  ARG A  18     -25.127 -12.662  -7.507  1.00  0.66           H  
ATOM    259 1HB  ARG A  18     -25.974 -11.109  -5.061  1.00  0.66           H  
ATOM    260 2HB  ARG A  18     -25.094 -10.417  -6.396  1.00  0.66           H  
ATOM    261 1HG  ARG A  18     -26.904 -10.878  -7.934  1.00  0.66           H  
ATOM    262 2HG  ARG A  18     -27.798 -11.653  -6.612  1.00  0.66           H  
ATOM    263 1HD  ARG A  18     -26.906  -8.759  -6.469  1.00  0.66           H  
ATOM    264 2HD  ARG A  18     -28.424  -9.230  -7.194  1.00  0.66           H  
ATOM    265  HE  ARG A  18     -28.339 -10.419  -4.652  1.00  0.66           H  
ATOM    266 1HH1 ARG A  18     -28.637  -7.040  -5.913  1.00  0.66           H  
ATOM    267 2HH1 ARG A  18     -29.479  -6.541  -4.437  1.00  0.66           H  
ATOM    268 1HH2 ARG A  18     -29.515  -9.519  -2.871  1.00  0.66           H  
ATOM    269 2HH2 ARG A  18     -29.946  -7.787  -2.905  1.00  0.66           H  
ATOM    270  N   SER A  19     -23.474 -12.689  -4.682  1.00  0.63           N  
ATOM    271  CA  SER A  19     -22.122 -12.604  -4.198  1.00  0.63           C  
ATOM    272  C   SER A  19     -21.186 -13.634  -4.823  1.00  0.63           C  
ATOM    273  O   SER A  19     -20.135 -13.216  -5.292  1.00  0.63           O  
ATOM    274  CB  SER A  19     -22.026 -12.642  -2.711  1.00  0.63           C  
ATOM    275  OG  SER A  19     -20.706 -12.551  -2.355  1.00  0.63           O  
ATOM    276  H   SER A  19     -24.239 -12.858  -4.041  1.00  0.63           H  
ATOM    277  HA  SER A  19     -21.756 -11.626  -4.491  1.00  0.63           H  
ATOM    278 1HB  SER A  19     -22.511 -11.792  -2.307  1.00  0.63           H  
ATOM    279 2HB  SER A  19     -22.475 -13.524  -2.308  1.00  0.63           H  
ATOM    280  HG  SER A  19     -20.651 -11.904  -1.615  1.00  0.63           H  
ATOM    281  N   PRO A  20     -21.487 -14.966  -4.889  1.00  0.62           N  
ATOM    282  CA  PRO A  20     -20.607 -15.942  -5.518  1.00  0.62           C  
ATOM    283  C   PRO A  20     -20.380 -15.638  -6.982  1.00  0.62           C  
ATOM    284  O   PRO A  20     -19.342 -16.001  -7.548  1.00  0.62           O  
ATOM    285  CB  PRO A  20     -21.380 -17.253  -5.368  1.00  0.62           C  
ATOM    286  CG  PRO A  20     -22.809 -16.862  -5.088  1.00  0.62           C  
ATOM    287  CD  PRO A  20     -22.705 -15.590  -4.283  1.00  0.62           C  
ATOM    288  HA  PRO A  20     -19.656 -15.980  -4.969  1.00  0.62           H  
ATOM    289 1HB  PRO A  20     -21.287 -17.849  -6.288  1.00  0.62           H  
ATOM    290 2HB  PRO A  20     -20.965 -17.834  -4.596  1.00  0.62           H  
ATOM    291 1HG  PRO A  20     -23.366 -16.730  -6.030  1.00  0.62           H  
ATOM    292 2HG  PRO A  20     -23.312 -17.667  -4.532  1.00  0.62           H  
ATOM    293 1HD  PRO A  20     -23.623 -15.082  -4.438  1.00  0.62           H  
ATOM    294 2HD  PRO A  20     -22.532 -15.824  -3.221  1.00  0.62           H  
ATOM    295  N   THR A  21     -21.324 -14.930  -7.594  1.00  0.61           N  
ATOM    296  CA  THR A  21     -21.144 -14.564  -8.966  1.00  0.61           C  
ATOM    297  C   THR A  21     -20.062 -13.493  -8.998  1.00  0.61           C  
ATOM    298  O   THR A  21     -19.078 -13.625  -9.724  1.00  0.61           O  
ATOM    299  CB  THR A  21     -22.451 -14.054  -9.598  1.00  0.61           C  
ATOM    300  OG1 THR A  21     -23.472 -15.087  -9.577  1.00  0.61           O  
ATOM    301  CG2 THR A  21     -22.168 -13.633 -11.024  1.00  0.61           C  
ATOM    302  H   THR A  21     -22.165 -14.644  -7.114  1.00  0.61           H  
ATOM    303  HA  THR A  21     -20.797 -15.429  -9.527  1.00  0.61           H  
ATOM    304  HB  THR A  21     -22.816 -13.204  -9.054  1.00  0.61           H  
ATOM    305  HG1 THR A  21     -24.055 -14.993  -8.769  1.00  0.61           H  
ATOM    306 1HG2 THR A  21     -23.081 -13.263 -11.477  1.00  0.61           H  
ATOM    307 2HG2 THR A  21     -21.414 -12.848 -11.032  1.00  0.61           H  
ATOM    308 3HG2 THR A  21     -21.800 -14.491 -11.574  1.00  0.61           H  
ATOM    309  N   GLY A  22     -20.211 -12.468  -8.149  1.00  0.61           N  
ATOM    310  CA  GLY A  22     -19.246 -11.373  -8.073  1.00  0.61           C  
ATOM    311  C   GLY A  22     -17.863 -11.845  -7.650  1.00  0.61           C  
ATOM    312  O   GLY A  22     -16.855 -11.386  -8.191  1.00  0.61           O  
ATOM    313  H   GLY A  22     -21.042 -12.442  -7.555  1.00  0.61           H  
ATOM    314 1HA  GLY A  22     -19.157 -10.896  -9.042  1.00  0.61           H  
ATOM    315 2HA  GLY A  22     -19.613 -10.618  -7.379  1.00  0.61           H  
ATOM    316  N   GLU A  23     -17.805 -12.791  -6.711  1.00  0.61           N  
ATOM    317  CA  GLU A  23     -16.526 -13.309  -6.254  1.00  0.61           C  
ATOM    318  C   GLU A  23     -15.792 -13.971  -7.395  1.00  0.61           C  
ATOM    319  O   GLU A  23     -14.639 -13.648  -7.675  1.00  0.61           O  
ATOM    320  CB  GLU A  23     -16.715 -14.330  -5.121  1.00  0.61           C  
ATOM    321  CG  GLU A  23     -15.401 -14.983  -4.585  1.00  0.61           C  
ATOM    322  CD  GLU A  23     -15.615 -16.037  -3.486  1.00  0.61           C  
ATOM    323  OE1 GLU A  23     -16.652 -16.063  -2.901  1.00  0.61           O  
ATOM    324  OE2 GLU A  23     -14.743 -16.850  -3.283  1.00  0.61           O  
ATOM    325  H   GLU A  23     -18.666 -13.128  -6.294  1.00  0.61           H  
ATOM    326  HA  GLU A  23     -15.929 -12.480  -5.891  1.00  0.61           H  
ATOM    327 1HB  GLU A  23     -17.205 -13.836  -4.289  1.00  0.61           H  
ATOM    328 2HB  GLU A  23     -17.374 -15.129  -5.460  1.00  0.61           H  
ATOM    329 1HG  GLU A  23     -14.876 -15.445  -5.422  1.00  0.61           H  
ATOM    330 2HG  GLU A  23     -14.767 -14.216  -4.182  1.00  0.61           H  
ATOM    331  N   ARG A  24     -16.459 -14.882  -8.091  1.00  0.62           N  
ATOM    332  CA  ARG A  24     -15.774 -15.583  -9.152  1.00  0.62           C  
ATOM    333  C   ARG A  24     -15.483 -14.716 -10.361  1.00  0.62           C  
ATOM    334  O   ARG A  24     -14.419 -14.845 -10.976  1.00  0.62           O  
ATOM    335  CB  ARG A  24     -16.539 -16.797  -9.546  1.00  0.62           C  
ATOM    336  CG  ARG A  24     -16.599 -17.839  -8.509  1.00  0.62           C  
ATOM    337  CD  ARG A  24     -15.256 -18.371  -8.197  1.00  0.62           C  
ATOM    338  NE  ARG A  24     -15.338 -19.613  -7.435  1.00  0.62           N  
ATOM    339  CZ  ARG A  24     -15.271 -19.693  -6.093  1.00  0.62           C  
ATOM    340  NH1 ARG A  24     -15.105 -18.569  -5.448  1.00  0.62           N  
ATOM    341  NH2 ARG A  24     -15.362 -20.859  -5.439  1.00  0.62           N  
ATOM    342  H   ARG A  24     -17.429 -15.122  -7.865  1.00  0.62           H  
ATOM    343  HA  ARG A  24     -14.821 -15.930  -8.753  1.00  0.62           H  
ATOM    344 1HB  ARG A  24     -17.563 -16.519  -9.804  1.00  0.62           H  
ATOM    345 2HB  ARG A  24     -16.074 -17.250 -10.408  1.00  0.62           H  
ATOM    346 1HG  ARG A  24     -17.067 -17.453  -7.601  1.00  0.62           H  
ATOM    347 2HG  ARG A  24     -17.159 -18.639  -8.900  1.00  0.62           H  
ATOM    348 1HD  ARG A  24     -14.704 -18.562  -9.116  1.00  0.62           H  
ATOM    349 2HD  ARG A  24     -14.717 -17.639  -7.597  1.00  0.62           H  
ATOM    350  HE  ARG A  24     -15.475 -20.459  -7.994  1.00  0.62           H  
ATOM    351 1HH1 ARG A  24     -15.043 -17.712  -5.977  1.00  0.62           H  
ATOM    352 2HH1 ARG A  24     -15.031 -18.506  -4.433  1.00  0.62           H  
ATOM    353 1HH2 ARG A  24     -15.492 -21.766  -5.937  1.00  0.62           H  
ATOM    354 2HH2 ARG A  24     -15.298 -20.870  -4.434  1.00  0.62           H  
ATOM    355  N   VAL A  25     -16.385 -13.800 -10.704  1.00  0.64           N  
ATOM    356  CA  VAL A  25     -16.091 -12.948 -11.839  1.00  0.64           C  
ATOM    357  C   VAL A  25     -14.856 -12.105 -11.526  1.00  0.64           C  
ATOM    358  O   VAL A  25     -13.941 -12.014 -12.348  1.00  0.64           O  
ATOM    359  CB  VAL A  25     -17.269 -12.034 -12.205  1.00  0.64           C  
ATOM    360  CG1 VAL A  25     -16.782 -11.058 -13.222  1.00  0.64           C  
ATOM    361  CG2 VAL A  25     -18.439 -12.848 -12.803  1.00  0.64           C  
ATOM    362  H   VAL A  25     -17.267 -13.703 -10.201  1.00  0.64           H  
ATOM    363  HA  VAL A  25     -15.876 -13.580 -12.699  1.00  0.64           H  
ATOM    364  HB  VAL A  25     -17.601 -11.490 -11.314  1.00  0.64           H  
ATOM    365 1HG1 VAL A  25     -17.564 -10.411 -13.477  1.00  0.64           H  
ATOM    366 2HG1 VAL A  25     -15.964 -10.494 -12.804  1.00  0.64           H  
ATOM    367 3HG1 VAL A  25     -16.442 -11.584 -14.115  1.00  0.64           H  
ATOM    368 1HG2 VAL A  25     -19.256 -12.174 -13.070  1.00  0.64           H  
ATOM    369 2HG2 VAL A  25     -18.094 -13.368 -13.695  1.00  0.64           H  
ATOM    370 3HG2 VAL A  25     -18.797 -13.575 -12.090  1.00  0.64           H  
ATOM    371  N   LEU A  26     -14.787 -11.523 -10.328  1.00  0.66           N  
ATOM    372  CA  LEU A  26     -13.613 -10.749  -9.973  1.00  0.66           C  
ATOM    373  C   LEU A  26     -12.345 -11.590  -9.936  1.00  0.66           C  
ATOM    374  O   LEU A  26     -11.316 -11.121 -10.405  1.00  0.66           O  
ATOM    375  CB  LEU A  26     -13.820 -10.046  -8.643  1.00  0.66           C  
ATOM    376  CG  LEU A  26     -14.771  -8.874  -8.641  1.00  0.66           C  
ATOM    377  CD1 LEU A  26     -15.043  -8.471  -7.218  1.00  0.66           C  
ATOM    378  CD2 LEU A  26     -14.112  -7.738  -9.382  1.00  0.66           C  
ATOM    379  H   LEU A  26     -15.550 -11.609  -9.652  1.00  0.66           H  
ATOM    380  HA  LEU A  26     -13.481  -9.980 -10.731  1.00  0.66           H  
ATOM    381 1HB  LEU A  26     -14.251 -10.771  -7.976  1.00  0.66           H  
ATOM    382 2HB  LEU A  26     -12.860  -9.724  -8.244  1.00  0.66           H  
ATOM    383  HG  LEU A  26     -15.715  -9.145  -9.119  1.00  0.66           H  
ATOM    384 1HD1 LEU A  26     -15.714  -7.615  -7.190  1.00  0.66           H  
ATOM    385 2HD1 LEU A  26     -15.496  -9.309  -6.708  1.00  0.66           H  
ATOM    386 3HD1 LEU A  26     -14.113  -8.221  -6.737  1.00  0.66           H  
ATOM    387 1HD2 LEU A  26     -14.763  -6.866  -9.380  1.00  0.66           H  
ATOM    388 2HD2 LEU A  26     -13.187  -7.507  -8.877  1.00  0.66           H  
ATOM    389 3HD2 LEU A  26     -13.896  -8.027 -10.409  1.00  0.66           H  
ATOM    390  N   GLN A  27     -12.404 -12.839  -9.444  1.00  0.70           N  
ATOM    391  CA  GLN A  27     -11.187 -13.658  -9.425  1.00  0.70           C  
ATOM    392  C   GLN A  27     -10.682 -13.925 -10.839  1.00  0.70           C  
ATOM    393  O   GLN A  27      -9.478 -13.909 -11.099  1.00  0.70           O  
ATOM    394  CB  GLN A  27     -11.427 -15.014  -8.741  1.00  0.70           C  
ATOM    395  CG  GLN A  27     -11.631 -14.948  -7.245  1.00  0.70           C  
ATOM    396  CD  GLN A  27     -11.896 -16.300  -6.613  1.00  0.70           C  
ATOM    397  OE1 GLN A  27     -12.054 -17.299  -7.330  1.00  0.70           O  
ATOM    398  NE2 GLN A  27     -11.956 -16.359  -5.270  1.00  0.70           N  
ATOM    399  H   GLN A  27     -13.272 -13.200  -9.047  1.00  0.70           H  
ATOM    400  HA  GLN A  27     -10.413 -13.119  -8.881  1.00  0.70           H  
ATOM    401 1HB  GLN A  27     -12.314 -15.477  -9.176  1.00  0.70           H  
ATOM    402 2HB  GLN A  27     -10.585 -15.672  -8.939  1.00  0.70           H  
ATOM    403 1HG  GLN A  27     -10.726 -14.539  -6.799  1.00  0.70           H  
ATOM    404 2HG  GLN A  27     -12.469 -14.314  -7.040  1.00  0.70           H  
ATOM    405 1HE2 GLN A  27     -12.126 -17.232  -4.810  1.00  0.70           H  
ATOM    406 2HE2 GLN A  27     -11.841 -15.523  -4.675  1.00  0.70           H  
ATOM    407  N   LYS A  28     -11.612 -14.152 -11.765  1.00  0.77           N  
ATOM    408  CA  LYS A  28     -11.289 -14.399 -13.165  1.00  0.77           C  
ATOM    409  C   LYS A  28     -10.602 -13.181 -13.781  1.00  0.77           C  
ATOM    410  O   LYS A  28      -9.605 -13.301 -14.499  1.00  0.77           O  
ATOM    411  CB  LYS A  28     -12.574 -14.757 -13.919  1.00  0.77           C  
ATOM    412  CG  LYS A  28     -12.431 -15.121 -15.385  1.00  0.77           C  
ATOM    413  CD  LYS A  28     -13.788 -15.594 -15.945  1.00  0.77           C  
ATOM    414  CE  LYS A  28     -13.704 -15.945 -17.419  1.00  0.77           C  
ATOM    415  NZ  LYS A  28     -14.993 -16.463 -17.935  1.00  0.77           N  
ATOM    416  H   LYS A  28     -12.594 -14.176 -11.483  1.00  0.77           H  
ATOM    417  HA  LYS A  28     -10.600 -15.240 -13.219  1.00  0.77           H  
ATOM    418 1HB  LYS A  28     -13.067 -15.586 -13.411  1.00  0.77           H  
ATOM    419 2HB  LYS A  28     -13.257 -13.911 -13.871  1.00  0.77           H  
ATOM    420 1HG  LYS A  28     -12.092 -14.245 -15.942  1.00  0.77           H  
ATOM    421 2HG  LYS A  28     -11.695 -15.916 -15.499  1.00  0.77           H  
ATOM    422 1HD  LYS A  28     -14.127 -16.478 -15.396  1.00  0.77           H  
ATOM    423 2HD  LYS A  28     -14.531 -14.806 -15.810  1.00  0.77           H  
ATOM    424 1HE  LYS A  28     -13.431 -15.055 -17.981  1.00  0.77           H  
ATOM    425 2HE  LYS A  28     -12.937 -16.707 -17.566  1.00  0.77           H  
ATOM    426 1HZ  LYS A  28     -14.905 -16.688 -18.909  1.00  0.77           H  
ATOM    427 2HZ  LYS A  28     -15.247 -17.327 -17.413  1.00  0.77           H  
ATOM    428 3HZ  LYS A  28     -15.725 -15.776 -17.823  1.00  0.77           H  
ATOM    429  N   LEU A  29     -11.141 -12.003 -13.476  1.00  0.85           N  
ATOM    430  CA  LEU A  29     -10.638 -10.730 -13.975  1.00  0.85           C  
ATOM    431  C   LEU A  29      -9.363 -10.253 -13.299  1.00  0.85           C  
ATOM    432  O   LEU A  29      -8.548  -9.560 -13.917  1.00  0.85           O  
ATOM    433  CB  LEU A  29     -11.686  -9.668 -13.739  1.00  0.85           C  
ATOM    434  CG  LEU A  29     -12.947  -9.812 -14.511  1.00  0.85           C  
ATOM    435  CD1 LEU A  29     -13.880  -8.812 -13.993  1.00  0.85           C  
ATOM    436  CD2 LEU A  29     -12.676  -9.613 -15.972  1.00  0.85           C  
ATOM    437  H   LEU A  29     -11.976 -11.993 -12.888  1.00  0.85           H  
ATOM    438  HA  LEU A  29     -10.448 -10.835 -15.040  1.00  0.85           H  
ATOM    439 1HB  LEU A  29     -11.944  -9.674 -12.681  1.00  0.85           H  
ATOM    440 2HB  LEU A  29     -11.255  -8.702 -13.980  1.00  0.85           H  
ATOM    441  HG  LEU A  29     -13.372 -10.799 -14.364  1.00  0.85           H  
ATOM    442 1HD1 LEU A  29     -14.830  -8.873 -14.521  1.00  0.85           H  
ATOM    443 2HD1 LEU A  29     -14.032  -9.002 -12.943  1.00  0.85           H  
ATOM    444 3HD1 LEU A  29     -13.448  -7.849 -14.117  1.00  0.85           H  
ATOM    445 1HD2 LEU A  29     -13.611  -9.712 -16.525  1.00  0.85           H  
ATOM    446 2HD2 LEU A  29     -12.255  -8.619 -16.133  1.00  0.85           H  
ATOM    447 3HD2 LEU A  29     -11.969 -10.370 -16.315  1.00  0.85           H  
ATOM    448  N   LEU A  30      -9.192 -10.618 -12.030  1.00  0.93           N  
ATOM    449  CA  LEU A  30      -8.069 -10.159 -11.234  1.00  0.93           C  
ATOM    450  C   LEU A  30      -7.224 -11.242 -10.547  1.00  0.93           C  
ATOM    451  O   LEU A  30      -7.219 -11.328  -9.312  1.00  0.93           O  
ATOM    452  CB  LEU A  30      -8.620  -9.225 -10.159  1.00  0.93           C  
ATOM    453  CG  LEU A  30      -9.279  -7.965 -10.686  1.00  0.93           C  
ATOM    454  CD1 LEU A  30     -10.030  -7.245  -9.558  1.00  0.93           C  
ATOM    455  CD2 LEU A  30      -8.167  -7.112 -11.293  1.00  0.93           C  
ATOM    456  H   LEU A  30      -9.901 -11.187 -11.577  1.00  0.93           H  
ATOM    457  HA  LEU A  30      -7.413  -9.587 -11.885  1.00  0.93           H  
ATOM    458 1HB  LEU A  30      -9.351  -9.768  -9.561  1.00  0.93           H  
ATOM    459 2HB  LEU A  30      -7.803  -8.942  -9.522  1.00  0.93           H  
ATOM    460  HG  LEU A  30     -10.010  -8.214 -11.448  1.00  0.93           H  
ATOM    461 1HD1 LEU A  30     -10.499  -6.344  -9.948  1.00  0.93           H  
ATOM    462 2HD1 LEU A  30     -10.799  -7.911  -9.162  1.00  0.93           H  
ATOM    463 3HD1 LEU A  30      -9.350  -6.977  -8.765  1.00  0.93           H  
ATOM    464 1HD2 LEU A  30      -8.554  -6.201 -11.697  1.00  0.93           H  
ATOM    465 2HD2 LEU A  30      -7.437  -6.874 -10.534  1.00  0.93           H  
ATOM    466 3HD2 LEU A  30      -7.682  -7.676 -12.093  1.00  0.93           H  
ATOM    467  N   PRO A  31      -6.461 -12.047 -11.308  1.00  0.98           N  
ATOM    468  CA  PRO A  31      -5.580 -13.058 -10.795  1.00  0.98           C  
ATOM    469  C   PRO A  31      -4.601 -12.385  -9.870  1.00  0.98           C  
ATOM    470  O   PRO A  31      -4.243 -11.225 -10.074  1.00  0.98           O  
ATOM    471  CB  PRO A  31      -4.878 -13.585 -12.048  1.00  0.98           C  
ATOM    472  CG  PRO A  31      -5.841 -13.304 -13.164  1.00  0.98           C  
ATOM    473  CD  PRO A  31      -6.518 -12.012 -12.785  1.00  0.98           C  
ATOM    474  HA  PRO A  31      -6.160 -13.837 -10.280  1.00  0.98           H  
ATOM    475 1HB  PRO A  31      -3.909 -13.079 -12.170  1.00  0.98           H  
ATOM    476 2HB  PRO A  31      -4.667 -14.657 -11.931  1.00  0.98           H  
ATOM    477 1HG  PRO A  31      -5.309 -13.237 -14.124  1.00  0.98           H  
ATOM    478 2HG  PRO A  31      -6.566 -14.129 -13.260  1.00  0.98           H  
ATOM    479 1HD  PRO A  31      -6.014 -11.130 -13.197  1.00  0.98           H  
ATOM    480 2HD  PRO A  31      -7.520 -12.136 -13.151  1.00  0.98           H  
ATOM    481  N   ASN A  32      -4.173 -13.122  -8.863  1.00  0.99           N  
ATOM    482  CA  ASN A  32      -3.226 -12.687  -7.840  1.00  0.99           C  
ATOM    483  C   ASN A  32      -3.776 -11.658  -6.845  1.00  0.99           C  
ATOM    484  O   ASN A  32      -3.055 -11.253  -5.931  1.00  0.99           O  
ATOM    485  CB  ASN A  32      -1.965 -12.131  -8.479  1.00  0.99           C  
ATOM    486  CG  ASN A  32      -1.296 -13.125  -9.392  1.00  0.99           C  
ATOM    487  OD1 ASN A  32      -1.228 -14.322  -9.091  1.00  0.99           O  
ATOM    488  ND2 ASN A  32      -0.808 -12.649 -10.510  1.00  0.99           N  
ATOM    489  H   ASN A  32      -4.535 -14.061  -8.785  1.00  0.99           H  
ATOM    490  HA  ASN A  32      -2.948 -13.564  -7.254  1.00  0.99           H  
ATOM    491 1HB  ASN A  32      -2.150 -11.206  -9.009  1.00  0.99           H  
ATOM    492 2HB  ASN A  32      -1.260 -11.890  -7.684  1.00  0.99           H  
ATOM    493 1HD2 ASN A  32      -0.354 -13.260 -11.159  1.00  0.99           H  
ATOM    494 2HD2 ASN A  32      -0.892 -11.673 -10.714  1.00  0.99           H  
ATOM    495  N   LYS A  33      -5.062 -11.310  -6.936  1.00  0.94           N  
ATOM    496  CA  LYS A  33      -5.657 -10.487  -5.890  1.00  0.94           C  
ATOM    497  C   LYS A  33      -6.552 -11.383  -5.076  1.00  0.94           C  
ATOM    498  O   LYS A  33      -7.032 -12.408  -5.570  1.00  0.94           O  
ATOM    499  CB  LYS A  33      -6.439  -9.286  -6.426  1.00  0.94           C  
ATOM    500  CG  LYS A  33      -5.568  -8.261  -7.142  1.00  0.94           C  
ATOM    501  CD  LYS A  33      -6.364  -7.032  -7.502  1.00  0.94           C  
ATOM    502  CE  LYS A  33      -5.521  -5.973  -8.206  1.00  0.94           C  
ATOM    503  NZ  LYS A  33      -6.334  -4.786  -8.560  1.00  0.94           N  
ATOM    504  H   LYS A  33      -5.640 -11.596  -7.729  1.00  0.94           H  
ATOM    505  HA  LYS A  33      -4.876 -10.110  -5.231  1.00  0.94           H  
ATOM    506 1HB  LYS A  33      -7.202  -9.635  -7.124  1.00  0.94           H  
ATOM    507 2HB  LYS A  33      -6.949  -8.785  -5.598  1.00  0.94           H  
ATOM    508 1HG  LYS A  33      -4.734  -7.976  -6.496  1.00  0.94           H  
ATOM    509 2HG  LYS A  33      -5.168  -8.709  -8.056  1.00  0.94           H  
ATOM    510 1HD  LYS A  33      -7.174  -7.302  -8.140  1.00  0.94           H  
ATOM    511 2HD  LYS A  33      -6.777  -6.612  -6.602  1.00  0.94           H  
ATOM    512 1HE  LYS A  33      -4.708  -5.660  -7.549  1.00  0.94           H  
ATOM    513 2HE  LYS A  33      -5.101  -6.397  -9.117  1.00  0.94           H  
ATOM    514 1HZ  LYS A  33      -5.798  -4.054  -9.040  1.00  0.94           H  
ATOM    515 2HZ  LYS A  33      -7.093  -5.039  -9.172  1.00  0.94           H  
ATOM    516 3HZ  LYS A  33      -6.726  -4.367  -7.733  1.00  0.94           H  
ATOM    517  N   THR A  34      -6.772 -11.024  -3.825  1.00  0.85           N  
ATOM    518  CA  THR A  34      -7.657 -11.822  -3.010  1.00  0.85           C  
ATOM    519  C   THR A  34      -9.065 -11.319  -3.128  1.00  0.85           C  
ATOM    520  O   THR A  34      -9.331 -10.138  -2.910  1.00  0.85           O  
ATOM    521  CB  THR A  34      -7.229 -11.811  -1.547  1.00  0.85           C  
ATOM    522  OG1 THR A  34      -5.924 -12.398  -1.422  1.00  0.85           O  
ATOM    523  CG2 THR A  34      -8.241 -12.549  -0.661  1.00  0.85           C  
ATOM    524  H   THR A  34      -6.362 -10.169  -3.445  1.00  0.85           H  
ATOM    525  HA  THR A  34      -7.633 -12.850  -3.366  1.00  0.85           H  
ATOM    526  HB  THR A  34      -7.174 -10.797  -1.234  1.00  0.85           H  
ATOM    527  HG1 THR A  34      -5.290 -11.878  -1.925  1.00  0.85           H  
ATOM    528 1HG2 THR A  34      -7.914 -12.503   0.377  1.00  0.85           H  
ATOM    529 2HG2 THR A  34      -9.221 -12.076  -0.752  1.00  0.85           H  
ATOM    530 3HG2 THR A  34      -8.311 -13.589  -0.975  1.00  0.85           H  
ATOM    531  N   VAL A  35      -9.952 -12.217  -3.493  1.00  0.75           N  
ATOM    532  CA  VAL A  35     -11.351 -11.896  -3.646  1.00  0.75           C  
ATOM    533  C   VAL A  35     -12.136 -12.892  -2.819  1.00  0.75           C  
ATOM    534  O   VAL A  35     -11.921 -14.105  -2.946  1.00  0.75           O  
ATOM    535  CB  VAL A  35     -11.795 -12.029  -5.094  1.00  0.75           C  
ATOM    536  CG1 VAL A  35     -13.254 -11.658  -5.231  1.00  0.75           C  
ATOM    537  CG2 VAL A  35     -10.892 -11.219  -6.058  1.00  0.75           C  
ATOM    538  H   VAL A  35      -9.637 -13.162  -3.663  1.00  0.75           H  
ATOM    539  HA  VAL A  35     -11.538 -10.895  -3.284  1.00  0.75           H  
ATOM    540  HB  VAL A  35     -11.728 -13.051  -5.339  1.00  0.75           H  
ATOM    541 1HG1 VAL A  35     -13.550 -11.834  -6.239  1.00  0.75           H  
ATOM    542 2HG1 VAL A  35     -13.849 -12.261  -4.581  1.00  0.75           H  
ATOM    543 3HG1 VAL A  35     -13.413 -10.623  -4.986  1.00  0.75           H  
ATOM    544 1HG2 VAL A  35     -11.224 -11.379  -7.080  1.00  0.75           H  
ATOM    545 2HG2 VAL A  35     -10.943 -10.176  -5.836  1.00  0.75           H  
ATOM    546 3HG2 VAL A  35      -9.857 -11.553  -5.965  1.00  0.75           H  
ATOM    547  N   ALA A  36     -13.066 -12.396  -2.018  1.00  0.67           N  
ATOM    548  CA  ALA A  36     -13.880 -13.261  -1.172  1.00  0.67           C  
ATOM    549  C   ALA A  36     -15.307 -12.781  -1.087  1.00  0.67           C  
ATOM    550  O   ALA A  36     -15.584 -11.628  -1.398  1.00  0.67           O  
ATOM    551  CB  ALA A  36     -13.308 -13.297   0.227  1.00  0.67           C  
ATOM    552  H   ALA A  36     -13.156 -11.379  -1.957  1.00  0.67           H  
ATOM    553  HA  ALA A  36     -13.880 -14.264  -1.602  1.00  0.67           H  
ATOM    554 1HB  ALA A  36     -13.910 -13.955   0.854  1.00  0.67           H  
ATOM    555 2HB  ALA A  36     -12.282 -13.661   0.196  1.00  0.67           H  
ATOM    556 3HB  ALA A  36     -13.326 -12.292   0.634  1.00  0.67           H  
ATOM    557  N   SER A  37     -16.206 -13.666  -0.671  1.00  0.63           N  
ATOM    558  CA  SER A  37     -17.604 -13.312  -0.448  1.00  0.63           C  
ATOM    559  C   SER A  37     -18.051 -13.404   1.003  1.00  0.63           C  
ATOM    560  O   SER A  37     -17.497 -14.167   1.798  1.00  0.63           O  
ATOM    561  CB  SER A  37     -18.509 -14.210  -1.252  1.00  0.63           C  
ATOM    562  OG  SER A  37     -18.328 -15.544  -0.906  1.00  0.63           O  
ATOM    563  H   SER A  37     -15.912 -14.619  -0.494  1.00  0.63           H  
ATOM    564  HA  SER A  37     -17.751 -12.287  -0.778  1.00  0.63           H  
ATOM    565 1HB  SER A  37     -19.511 -13.959  -0.999  1.00  0.63           H  
ATOM    566 2HB  SER A  37     -18.377 -14.062  -2.319  1.00  0.63           H  
ATOM    567  HG  SER A  37     -17.585 -15.851  -1.465  1.00  0.63           H  
ATOM    568  N   ALA A  38     -19.110 -12.661   1.314  1.00  0.64           N  
ATOM    569  CA  ALA A  38     -19.808 -12.727   2.603  1.00  0.64           C  
ATOM    570  C   ALA A  38     -21.206 -12.150   2.450  1.00  0.64           C  
ATOM    571  O   ALA A  38     -21.452 -11.375   1.529  1.00  0.64           O  
ATOM    572  CB  ALA A  38     -19.049 -11.986   3.659  1.00  0.64           C  
ATOM    573  H   ALA A  38     -19.446 -12.017   0.597  1.00  0.64           H  
ATOM    574  HA  ALA A  38     -19.904 -13.775   2.894  1.00  0.64           H  
ATOM    575 1HB  ALA A  38     -19.582 -12.064   4.595  1.00  0.64           H  
ATOM    576 2HB  ALA A  38     -18.065 -12.427   3.761  1.00  0.64           H  
ATOM    577 3HB  ALA A  38     -18.959 -10.950   3.370  1.00  0.64           H  
ATOM    578  N   GLY A  39     -22.128 -12.508   3.327  1.00  0.72           N  
ATOM    579  CA  GLY A  39     -23.428 -11.889   3.200  1.00  0.72           C  
ATOM    580  C   GLY A  39     -23.843 -10.980   4.334  1.00  0.72           C  
ATOM    581  O   GLY A  39     -23.426 -11.134   5.473  1.00  0.72           O  
ATOM    582  H   GLY A  39     -21.940 -13.208   4.038  1.00  0.72           H  
ATOM    583 1HA  GLY A  39     -23.410 -11.306   2.296  1.00  0.72           H  
ATOM    584 2HA  GLY A  39     -24.184 -12.660   3.065  1.00  0.72           H  
ATOM    585  N   ILE A  40     -24.752 -10.069   4.041  1.00  0.87           N  
ATOM    586  CA  ILE A  40     -25.275  -9.179   5.086  1.00  0.87           C  
ATOM    587  C   ILE A  40     -26.023  -9.994   6.113  1.00  0.87           C  
ATOM    588  O   ILE A  40     -25.962  -9.748   7.319  1.00  0.87           O  
ATOM    589  CB  ILE A  40     -26.205  -8.116   4.529  1.00  0.87           C  
ATOM    590  CG1 ILE A  40     -25.451  -7.159   3.636  1.00  0.87           C  
ATOM    591  CG2 ILE A  40     -26.890  -7.396   5.640  1.00  0.87           C  
ATOM    592  CD1 ILE A  40     -24.340  -6.407   4.336  1.00  0.87           C  
ATOM    593  H   ILE A  40     -25.072 -10.039   3.079  1.00  0.87           H  
ATOM    594  HA  ILE A  40     -24.440  -8.689   5.581  1.00  0.87           H  
ATOM    595  HB  ILE A  40     -26.940  -8.593   3.915  1.00  0.87           H  
ATOM    596 1HG1 ILE A  40     -25.039  -7.714   2.799  1.00  0.87           H  
ATOM    597 2HG1 ILE A  40     -26.144  -6.437   3.261  1.00  0.87           H  
ATOM    598 1HG2 ILE A  40     -27.571  -6.660   5.219  1.00  0.87           H  
ATOM    599 2HG2 ILE A  40     -27.453  -8.106   6.244  1.00  0.87           H  
ATOM    600 3HG2 ILE A  40     -26.144  -6.900   6.261  1.00  0.87           H  
ATOM    601 1HD1 ILE A  40     -23.860  -5.728   3.632  1.00  0.87           H  
ATOM    602 2HD1 ILE A  40     -24.747  -5.831   5.163  1.00  0.87           H  
ATOM    603 3HD1 ILE A  40     -23.612  -7.115   4.716  1.00  0.87           H  
ATOM    604  N   ALA A  41     -26.743 -10.967   5.613  1.00  1.14           N  
ATOM    605  CA  ALA A  41     -27.470 -11.893   6.433  1.00  1.14           C  
ATOM    606  C   ALA A  41     -27.461 -13.203   5.705  1.00  1.14           C  
ATOM    607  O   ALA A  41     -27.978 -13.307   4.600  1.00  1.14           O  
ATOM    608  CB  ALA A  41     -28.902 -11.429   6.672  1.00  1.14           C  
ATOM    609  H   ALA A  41     -26.743 -11.093   4.616  1.00  1.14           H  
ATOM    610  HA  ALA A  41     -26.957 -12.010   7.383  1.00  1.14           H  
ATOM    611 1HB  ALA A  41     -29.422 -12.166   7.283  1.00  1.14           H  
ATOM    612 2HB  ALA A  41     -28.881 -10.474   7.192  1.00  1.14           H  
ATOM    613 3HB  ALA A  41     -29.424 -11.316   5.722  1.00  1.14           H  
ATOM    614  N   ALA A  42     -26.916 -14.226   6.352  1.00  1.52           N  
ATOM    615  CA  ALA A  42     -26.890 -15.543   5.724  1.00  1.52           C  
ATOM    616  C   ALA A  42     -28.256 -16.206   5.890  1.00  1.52           C  
ATOM    617  O   ALA A  42     -28.551 -17.199   5.246  1.00  1.52           O  
ATOM    618  CB  ALA A  42     -25.784 -16.399   6.329  1.00  1.52           C  
ATOM    619  H   ALA A  42     -26.470 -14.065   7.255  1.00  1.52           H  
ATOM    620  HA  ALA A  42     -26.701 -15.421   4.661  1.00  1.52           H  
ATOM    621 1HB  ALA A  42     -25.775 -17.378   5.842  1.00  1.52           H  
ATOM    622 2HB  ALA A  42     -24.824 -15.908   6.174  1.00  1.52           H  
ATOM    623 3HB  ALA A  42     -25.951 -16.527   7.393  1.00  1.52           H  
ATOM    624  N   GLU A  43     -29.067 -15.614   6.768  1.00  1.95           N  
ATOM    625  CA  GLU A  43     -30.415 -16.006   7.198  1.00  1.95           C  
ATOM    626  C   GLU A  43     -30.719 -17.420   7.812  1.00  1.95           C  
ATOM    627  O   GLU A  43     -31.799 -17.944   7.547  1.00  1.95           O  
ATOM    628  CB  GLU A  43     -31.381 -15.783   6.023  1.00  1.95           C  
ATOM    629  CG  GLU A  43     -31.471 -14.315   5.545  1.00  1.95           C  
ATOM    630  CD  GLU A  43     -32.550 -14.069   4.488  1.00  1.95           C  
ATOM    631  OE1 GLU A  43     -32.554 -14.736   3.479  1.00  1.95           O  
ATOM    632  OE2 GLU A  43     -33.365 -13.199   4.703  1.00  1.95           O  
ATOM    633  H   GLU A  43     -28.692 -14.786   7.202  1.00  1.95           H  
ATOM    634  HA  GLU A  43     -30.700 -15.285   7.964  1.00  1.95           H  
ATOM    635 1HB  GLU A  43     -31.064 -16.376   5.169  1.00  1.95           H  
ATOM    636 2HB  GLU A  43     -32.379 -16.118   6.299  1.00  1.95           H  
ATOM    637 1HG  GLU A  43     -31.665 -13.677   6.404  1.00  1.95           H  
ATOM    638 2HG  GLU A  43     -30.504 -14.029   5.133  1.00  1.95           H  
ATOM    639  N   LYS A  44     -29.880 -18.019   8.704  1.00  2.25           N  
ATOM    640  CA  LYS A  44     -28.508 -17.654   9.064  1.00  2.25           C  
ATOM    641  C   LYS A  44     -27.664 -18.890   9.387  1.00  2.25           C  
ATOM    642  O   LYS A  44     -26.920 -19.389   8.540  1.00  2.25           O  
ATOM    643  CB  LYS A  44     -28.526 -16.661  10.225  1.00  2.25           C  
ATOM    644  CG  LYS A  44     -27.182 -16.120  10.663  1.00  2.25           C  
ATOM    645  CD  LYS A  44     -27.388 -15.083  11.767  1.00  2.25           C  
ATOM    646  CE  LYS A  44     -26.083 -14.507  12.267  1.00  2.25           C  
ATOM    647  NZ  LYS A  44     -26.305 -13.503  13.351  1.00  2.25           N  
ATOM    648  H   LYS A  44     -30.244 -18.848   9.144  1.00  2.25           H  
ATOM    649  HA  LYS A  44     -28.000 -17.216   8.244  1.00  2.25           H  
ATOM    650 1HB  LYS A  44     -29.129 -15.799   9.948  1.00  2.25           H  
ATOM    651 2HB  LYS A  44     -29.000 -17.115  11.089  1.00  2.25           H  
ATOM    652 1HG  LYS A  44     -26.554 -16.927  11.036  1.00  2.25           H  
ATOM    653 2HG  LYS A  44     -26.676 -15.649   9.818  1.00  2.25           H  
ATOM    654 1HD  LYS A  44     -28.005 -14.270  11.382  1.00  2.25           H  
ATOM    655 2HD  LYS A  44     -27.913 -15.547  12.601  1.00  2.25           H  
ATOM    656 1HE  LYS A  44     -25.457 -15.311  12.649  1.00  2.25           H  
ATOM    657 2HE  LYS A  44     -25.574 -14.023  11.443  1.00  2.25           H  
ATOM    658 1HZ  LYS A  44     -25.417 -13.135  13.658  1.00  2.25           H  
ATOM    659 2HZ  LYS A  44     -26.877 -12.749  12.996  1.00  2.25           H  
ATOM    660 3HZ  LYS A  44     -26.775 -13.943  14.130  1.00  2.25           H  
ATOM    661  N   SER A  45     -27.866 -19.471  10.568  1.00  2.27           N  
ATOM    662  CA  SER A  45     -26.996 -20.562  11.013  1.00  2.27           C  
ATOM    663  C   SER A  45     -27.194 -21.872  10.263  1.00  2.27           C  
ATOM    664  O   SER A  45     -26.326 -22.740  10.276  1.00  2.27           O  
ATOM    665  CB  SER A  45     -27.190 -20.779  12.499  1.00  2.27           C  
ATOM    666  OG  SER A  45     -28.476 -21.269  12.780  1.00  2.27           O  
ATOM    667  H   SER A  45     -28.548 -19.091  11.209  1.00  2.27           H  
ATOM    668  HA  SER A  45     -25.964 -20.246  10.854  1.00  2.27           H  
ATOM    669 1HB  SER A  45     -26.442 -21.481  12.866  1.00  2.27           H  
ATOM    670 2HB  SER A  45     -27.037 -19.835  13.020  1.00  2.27           H  
ATOM    671  HG  SER A  45     -28.584 -21.196  13.733  1.00  2.27           H  
ATOM    672  N   ARG A  46     -28.333 -22.006   9.597  1.00  2.00           N  
ATOM    673  CA  ARG A  46     -28.640 -23.208   8.841  1.00  2.00           C  
ATOM    674  C   ARG A  46     -28.285 -23.050   7.370  1.00  2.00           C  
ATOM    675  O   ARG A  46     -28.446 -23.986   6.585  1.00  2.00           O  
ATOM    676  CB  ARG A  46     -30.113 -23.544   8.983  1.00  2.00           C  
ATOM    677  CG  ARG A  46     -30.533 -23.905  10.410  1.00  2.00           C  
ATOM    678  CD  ARG A  46     -31.989 -24.214  10.524  1.00  2.00           C  
ATOM    679  NE  ARG A  46     -32.362 -24.541  11.900  1.00  2.00           N  
ATOM    680  CZ  ARG A  46     -33.608 -24.857  12.314  1.00  2.00           C  
ATOM    681  NH1 ARG A  46     -34.605 -24.890  11.457  1.00  2.00           N  
ATOM    682  NH2 ARG A  46     -33.828 -25.132  13.589  1.00  2.00           N  
ATOM    683  H   ARG A  46     -29.004 -21.257   9.637  1.00  2.00           H  
ATOM    684  HA  ARG A  46     -28.055 -24.032   9.250  1.00  2.00           H  
ATOM    685 1HB  ARG A  46     -30.710 -22.691   8.662  1.00  2.00           H  
ATOM    686 2HB  ARG A  46     -30.361 -24.384   8.335  1.00  2.00           H  
ATOM    687 1HG  ARG A  46     -29.972 -24.781  10.736  1.00  2.00           H  
ATOM    688 2HG  ARG A  46     -30.307 -23.068  11.076  1.00  2.00           H  
ATOM    689 1HD  ARG A  46     -32.572 -23.350  10.208  1.00  2.00           H  
ATOM    690 2HD  ARG A  46     -32.232 -25.068   9.892  1.00  2.00           H  
ATOM    691  HE  ARG A  46     -31.629 -24.527  12.597  1.00  2.00           H  
ATOM    692 1HH1 ARG A  46     -34.442 -24.680  10.483  1.00  2.00           H  
ATOM    693 2HH1 ARG A  46     -35.535 -25.126  11.774  1.00  2.00           H  
ATOM    694 1HH2 ARG A  46     -33.064 -25.106  14.251  1.00  2.00           H  
ATOM    695 2HH2 ARG A  46     -34.758 -25.367  13.902  1.00  2.00           H  
ATOM    696  N   LEU A  47     -27.853 -21.846   6.993  1.00  1.60           N  
ATOM    697  CA  LEU A  47     -27.524 -21.542   5.613  1.00  1.60           C  
ATOM    698  C   LEU A  47     -26.022 -21.349   5.431  1.00  1.60           C  
ATOM    699  O   LEU A  47     -25.487 -21.578   4.349  1.00  1.60           O  
ATOM    700  CB  LEU A  47     -28.362 -20.364   5.143  1.00  1.60           C  
ATOM    701  CG  LEU A  47     -29.902 -20.648   5.195  1.00  1.60           C  
ATOM    702  CD1 LEU A  47     -30.669 -19.443   4.776  1.00  1.60           C  
ATOM    703  CD2 LEU A  47     -30.230 -21.808   4.294  1.00  1.60           C  
ATOM    704  H   LEU A  47     -27.711 -21.113   7.681  1.00  1.60           H  
ATOM    705  HA  LEU A  47     -27.814 -22.394   5.002  1.00  1.60           H  
ATOM    706 1HB  LEU A  47     -28.153 -19.524   5.801  1.00  1.60           H  
ATOM    707 2HB  LEU A  47     -28.084 -20.095   4.126  1.00  1.60           H  
ATOM    708  HG  LEU A  47     -30.187 -20.887   6.218  1.00  1.60           H  
ATOM    709 1HD1 LEU A  47     -31.736 -19.646   4.830  1.00  1.60           H  
ATOM    710 2HD1 LEU A  47     -30.438 -18.645   5.424  1.00  1.60           H  
ATOM    711 3HD1 LEU A  47     -30.402 -19.167   3.760  1.00  1.60           H  
ATOM    712 1HD2 LEU A  47     -31.300 -22.011   4.342  1.00  1.60           H  
ATOM    713 2HD2 LEU A  47     -29.953 -21.549   3.282  1.00  1.60           H  
ATOM    714 3HD2 LEU A  47     -29.677 -22.691   4.613  1.00  1.60           H  
ATOM    715  N   ILE A  48     -25.314 -20.973   6.484  1.00  1.22           N  
ATOM    716  CA  ILE A  48     -23.869 -20.841   6.337  1.00  1.22           C  
ATOM    717  C   ILE A  48     -23.335 -22.224   5.973  1.00  1.22           C  
ATOM    718  O   ILE A  48     -23.702 -23.220   6.599  1.00  1.22           O  
ATOM    719  CB  ILE A  48     -23.220 -20.320   7.625  1.00  1.22           C  
ATOM    720  CG1 ILE A  48     -23.699 -18.898   7.881  1.00  1.22           C  
ATOM    721  CG2 ILE A  48     -21.705 -20.385   7.528  1.00  1.22           C  
ATOM    722  CD1 ILE A  48     -23.375 -18.390   9.248  1.00  1.22           C  
ATOM    723  H   ILE A  48     -25.775 -20.735   7.361  1.00  1.22           H  
ATOM    724  HA  ILE A  48     -23.647 -20.149   5.523  1.00  1.22           H  
ATOM    725  HB  ILE A  48     -23.554 -20.929   8.466  1.00  1.22           H  
ATOM    726 1HG1 ILE A  48     -23.247 -18.232   7.146  1.00  1.22           H  
ATOM    727 2HG1 ILE A  48     -24.759 -18.873   7.746  1.00  1.22           H  
ATOM    728 1HG2 ILE A  48     -21.264 -20.012   8.450  1.00  1.22           H  
ATOM    729 2HG2 ILE A  48     -21.393 -21.414   7.368  1.00  1.22           H  
ATOM    730 3HG2 ILE A  48     -21.368 -19.784   6.704  1.00  1.22           H  
ATOM    731 1HD1 ILE A  48     -23.761 -17.395   9.367  1.00  1.22           H  
ATOM    732 2HD1 ILE A  48     -23.839 -19.040   9.989  1.00  1.22           H  
ATOM    733 3HD1 ILE A  48     -22.294 -18.385   9.391  1.00  1.22           H  
ATOM    734  N   GLY A  49     -22.516 -22.294   4.928  1.00  0.94           N  
ATOM    735  CA  GLY A  49     -22.003 -23.562   4.417  1.00  0.94           C  
ATOM    736  C   GLY A  49     -22.795 -24.068   3.188  1.00  0.94           C  
ATOM    737  O   GLY A  49     -22.346 -24.975   2.475  1.00  0.94           O  
ATOM    738  H   GLY A  49     -22.222 -21.424   4.483  1.00  0.94           H  
ATOM    739 1HA  GLY A  49     -20.952 -23.451   4.171  1.00  0.94           H  
ATOM    740 2HA  GLY A  49     -22.055 -24.308   5.207  1.00  0.94           H  
ATOM    741  N   LYS A  50     -23.968 -23.482   2.934  1.00  0.77           N  
ATOM    742  CA  LYS A  50     -24.799 -23.848   1.790  1.00  0.77           C  
ATOM    743  C   LYS A  50     -24.153 -23.383   0.478  1.00  0.77           C  
ATOM    744  O   LYS A  50     -23.634 -22.268   0.415  1.00  0.77           O  
ATOM    745  CB  LYS A  50     -26.202 -23.234   1.934  1.00  0.77           C  
ATOM    746  CG  LYS A  50     -27.203 -23.572   0.843  1.00  0.77           C  
ATOM    747  CD  LYS A  50     -28.571 -23.016   1.151  1.00  0.77           C  
ATOM    748  CE  LYS A  50     -29.544 -23.300   0.021  1.00  0.77           C  
ATOM    749  NZ  LYS A  50     -30.934 -22.892   0.366  1.00  0.77           N  
ATOM    750  H   LYS A  50     -24.319 -22.759   3.562  1.00  0.77           H  
ATOM    751  HA  LYS A  50     -24.895 -24.927   1.807  1.00  0.77           H  
ATOM    752 1HB  LYS A  50     -26.631 -23.539   2.889  1.00  0.77           H  
ATOM    753 2HB  LYS A  50     -26.113 -22.146   1.954  1.00  0.77           H  
ATOM    754 1HG  LYS A  50     -26.858 -23.180  -0.115  1.00  0.77           H  
ATOM    755 2HG  LYS A  50     -27.307 -24.644   0.767  1.00  0.77           H  
ATOM    756 1HD  LYS A  50     -28.945 -23.469   2.070  1.00  0.77           H  
ATOM    757 2HD  LYS A  50     -28.495 -21.939   1.294  1.00  0.77           H  
ATOM    758 1HE  LYS A  50     -29.222 -22.744  -0.862  1.00  0.77           H  
ATOM    759 2HE  LYS A  50     -29.533 -24.365  -0.209  1.00  0.77           H  
ATOM    760 1HZ  LYS A  50     -31.544 -23.090  -0.414  1.00  0.77           H  
ATOM    761 2HZ  LYS A  50     -31.243 -23.416   1.175  1.00  0.77           H  
ATOM    762 3HZ  LYS A  50     -30.965 -21.905   0.575  1.00  0.77           H  
ATOM    763  N   PRO A  51     -24.114 -24.207  -0.577  1.00  0.67           N  
ATOM    764  CA  PRO A  51     -23.575 -23.864  -1.876  1.00  0.67           C  
ATOM    765  C   PRO A  51     -24.433 -22.869  -2.616  1.00  0.67           C  
ATOM    766  O   PRO A  51     -25.590 -22.638  -2.260  1.00  0.67           O  
ATOM    767  CB  PRO A  51     -23.516 -25.205  -2.604  1.00  0.67           C  
ATOM    768  CG  PRO A  51     -24.587 -26.044  -1.948  1.00  0.67           C  
ATOM    769  CD  PRO A  51     -24.572 -25.616  -0.485  1.00  0.67           C  
ATOM    770  HA  PRO A  51     -22.576 -23.453  -1.733  1.00  0.67           H  
ATOM    771 1HB  PRO A  51     -23.705 -25.045  -3.679  1.00  0.67           H  
ATOM    772 2HB  PRO A  51     -22.506 -25.630  -2.512  1.00  0.67           H  
ATOM    773 1HG  PRO A  51     -25.557 -25.857  -2.435  1.00  0.67           H  
ATOM    774 2HG  PRO A  51     -24.364 -27.113  -2.083  1.00  0.67           H  
ATOM    775 1HD  PRO A  51     -25.578 -25.710  -0.106  1.00  0.67           H  
ATOM    776 2HD  PRO A  51     -23.843 -26.215   0.092  1.00  0.67           H  
ATOM    777  N   ALA A  52     -23.853 -22.272  -3.644  1.00  0.62           N  
ATOM    778  CA  ALA A  52     -24.564 -21.313  -4.473  1.00  0.62           C  
ATOM    779  C   ALA A  52     -25.794 -21.952  -5.093  1.00  0.62           C  
ATOM    780  O   ALA A  52     -25.835 -23.160  -5.337  1.00  0.62           O  
ATOM    781  CB  ALA A  52     -23.654 -20.759  -5.561  1.00  0.62           C  
ATOM    782  H   ALA A  52     -22.887 -22.496  -3.862  1.00  0.62           H  
ATOM    783  HA  ALA A  52     -24.896 -20.495  -3.838  1.00  0.62           H  
ATOM    784 1HB  ALA A  52     -24.208 -20.025  -6.152  1.00  0.62           H  
ATOM    785 2HB  ALA A  52     -22.788 -20.279  -5.100  1.00  0.62           H  
ATOM    786 3HB  ALA A  52     -23.318 -21.562  -6.202  1.00  0.62           H  
ATOM    787  N   ASP A  53     -26.813 -21.131  -5.294  1.00  0.60           N  
ATOM    788  CA  ASP A  53     -28.078 -21.527  -5.884  1.00  0.60           C  
ATOM    789  C   ASP A  53     -27.843 -22.118  -7.251  1.00  0.60           C  
ATOM    790  O   ASP A  53     -27.084 -21.569  -8.052  1.00  0.60           O  
ATOM    791  CB  ASP A  53     -29.032 -20.338  -6.014  1.00  0.60           C  
ATOM    792  CG  ASP A  53     -30.458 -20.738  -6.421  1.00  0.60           C  
ATOM    793  OD1 ASP A  53     -31.267 -20.891  -5.537  1.00  0.60           O  
ATOM    794  OD2 ASP A  53     -30.720 -20.936  -7.600  1.00  0.60           O  
ATOM    795  H   ASP A  53     -26.688 -20.158  -5.049  1.00  0.60           H  
ATOM    796  HA  ASP A  53     -28.537 -22.285  -5.249  1.00  0.60           H  
ATOM    797 1HB  ASP A  53     -29.074 -19.811  -5.060  1.00  0.60           H  
ATOM    798 2HB  ASP A  53     -28.636 -19.635  -6.745  1.00  0.60           H  
ATOM    799  N   ALA A  54     -28.550 -23.194  -7.551  1.00  0.60           N  
ATOM    800  CA  ALA A  54     -28.396 -23.875  -8.823  1.00  0.60           C  
ATOM    801  C   ALA A  54     -28.593 -22.952 -10.022  1.00  0.60           C  
ATOM    802  O   ALA A  54     -27.942 -23.149 -11.047  1.00  0.60           O  
ATOM    803  CB  ALA A  54     -29.387 -25.017  -8.909  1.00  0.60           C  
ATOM    804  H   ALA A  54     -29.188 -23.568  -6.861  1.00  0.60           H  
ATOM    805  HA  ALA A  54     -27.389 -24.277  -8.868  1.00  0.60           H  
ATOM    806 1HB  ALA A  54     -29.247 -25.550  -9.849  1.00  0.60           H  
ATOM    807 2HB  ALA A  54     -29.228 -25.700  -8.075  1.00  0.60           H  
ATOM    808 3HB  ALA A  54     -30.401 -24.617  -8.866  1.00  0.60           H  
ATOM    809  N   MET A  55     -29.492 -21.966  -9.936  1.00  0.60           N  
ATOM    810  CA  MET A  55     -29.718 -21.104 -11.091  1.00  0.60           C  
ATOM    811  C   MET A  55     -28.546 -20.149 -11.267  1.00  0.60           C  
ATOM    812  O   MET A  55     -28.125 -19.846 -12.386  1.00  0.60           O  
ATOM    813  CB  MET A  55     -31.027 -20.370 -10.930  1.00  0.60           C  
ATOM    814  CG  MET A  55     -32.226 -21.304 -10.966  1.00  0.60           C  
ATOM    815  SD  MET A  55     -33.785 -20.475 -10.701  1.00  0.60           S  
ATOM    816  CE  MET A  55     -33.954 -19.648 -12.247  1.00  0.60           C  
ATOM    817  H   MET A  55     -29.997 -21.776  -9.062  1.00  0.60           H  
ATOM    818  HA  MET A  55     -29.778 -21.727 -11.983  1.00  0.60           H  
ATOM    819 1HB  MET A  55     -31.033 -19.870  -9.967  1.00  0.60           H  
ATOM    820 2HB  MET A  55     -31.135 -19.614 -11.708  1.00  0.60           H  
ATOM    821 1HG  MET A  55     -32.260 -21.817 -11.926  1.00  0.60           H  
ATOM    822 2HG  MET A  55     -32.101 -22.052 -10.180  1.00  0.60           H  
ATOM    823 1HE  MET A  55     -34.876 -19.079 -12.238  1.00  0.60           H  
ATOM    824 2HE  MET A  55     -33.117 -18.987 -12.389  1.00  0.60           H  
ATOM    825 3HE  MET A  55     -33.980 -20.378 -13.053  1.00  0.60           H  
ATOM    826  N   ALA A  56     -27.983 -19.684 -10.149  1.00  0.60           N  
ATOM    827  CA  ALA A  56     -26.822 -18.805 -10.229  1.00  0.60           C  
ATOM    828  C   ALA A  56     -25.683 -19.571 -10.869  1.00  0.60           C  
ATOM    829  O   ALA A  56     -24.929 -19.029 -11.684  1.00  0.60           O  
ATOM    830  CB  ALA A  56     -26.417 -18.314  -8.852  1.00  0.60           C  
ATOM    831  H   ALA A  56     -28.351 -19.968  -9.248  1.00  0.60           H  
ATOM    832  HA  ALA A  56     -27.067 -17.957 -10.864  1.00  0.60           H  
ATOM    833 1HB  ALA A  56     -25.551 -17.653  -8.929  1.00  0.60           H  
ATOM    834 2HB  ALA A  56     -27.248 -17.775  -8.428  1.00  0.60           H  
ATOM    835 3HB  ALA A  56     -26.169 -19.162  -8.212  1.00  0.60           H  
ATOM    836  N   ILE A  57     -25.590 -20.851 -10.504  1.00  0.61           N  
ATOM    837  CA  ILE A  57     -24.566 -21.736 -11.011  1.00  0.61           C  
ATOM    838  C   ILE A  57     -24.745 -22.008 -12.492  1.00  0.61           C  
ATOM    839  O   ILE A  57     -23.776 -21.940 -13.248  1.00  0.61           O  
ATOM    840  CB  ILE A  57     -24.544 -23.064 -10.247  1.00  0.61           C  
ATOM    841  CG1 ILE A  57     -24.093 -22.851  -8.800  1.00  0.61           C  
ATOM    842  CG2 ILE A  57     -23.653 -24.028 -10.958  1.00  0.61           C  
ATOM    843  CD1 ILE A  57     -24.306 -24.044  -7.933  1.00  0.61           C  
ATOM    844  H   ILE A  57     -26.251 -21.210  -9.811  1.00  0.61           H  
ATOM    845  HA  ILE A  57     -23.609 -21.249 -10.875  1.00  0.61           H  
ATOM    846  HB  ILE A  57     -25.544 -23.470 -10.212  1.00  0.61           H  
ATOM    847 1HG1 ILE A  57     -23.055 -22.625  -8.779  1.00  0.61           H  
ATOM    848 2HG1 ILE A  57     -24.640 -22.012  -8.374  1.00  0.61           H  
ATOM    849 1HG2 ILE A  57     -23.650 -24.980 -10.430  1.00  0.61           H  
ATOM    850 2HG2 ILE A  57     -24.018 -24.178 -11.974  1.00  0.61           H  
ATOM    851 3HG2 ILE A  57     -22.645 -23.627 -10.992  1.00  0.61           H  
ATOM    852 1HD1 ILE A  57     -23.958 -23.828  -6.926  1.00  0.61           H  
ATOM    853 2HD1 ILE A  57     -25.357 -24.289  -7.897  1.00  0.61           H  
ATOM    854 3HD1 ILE A  57     -23.748 -24.887  -8.332  1.00  0.61           H  
ATOM    855  N   GLU A  58     -25.974 -22.307 -12.925  1.00  0.61           N  
ATOM    856  CA  GLU A  58     -26.208 -22.570 -14.339  1.00  0.61           C  
ATOM    857  C   GLU A  58     -25.733 -21.390 -15.175  1.00  0.61           C  
ATOM    858  O   GLU A  58     -24.976 -21.564 -16.135  1.00  0.61           O  
ATOM    859  CB  GLU A  58     -27.703 -22.822 -14.609  1.00  0.61           C  
ATOM    860  CG  GLU A  58     -28.046 -23.154 -16.083  1.00  0.61           C  
ATOM    861  CD  GLU A  58     -29.545 -23.391 -16.350  1.00  0.61           C  
ATOM    862  OE1 GLU A  58     -30.330 -23.294 -15.445  1.00  0.61           O  
ATOM    863  OE2 GLU A  58     -29.889 -23.646 -17.490  1.00  0.61           O  
ATOM    864  H   GLU A  58     -26.744 -22.380 -12.261  1.00  0.61           H  
ATOM    865  HA  GLU A  58     -25.639 -23.452 -14.629  1.00  0.61           H  
ATOM    866 1HB  GLU A  58     -28.049 -23.644 -13.982  1.00  0.61           H  
ATOM    867 2HB  GLU A  58     -28.274 -21.936 -14.321  1.00  0.61           H  
ATOM    868 1HG  GLU A  58     -27.710 -22.322 -16.709  1.00  0.61           H  
ATOM    869 2HG  GLU A  58     -27.486 -24.039 -16.380  1.00  0.61           H  
ATOM    870  N   VAL A  59     -26.121 -20.182 -14.769  1.00  0.61           N  
ATOM    871  CA  VAL A  59     -25.731 -18.987 -15.498  1.00  0.61           C  
ATOM    872  C   VAL A  59     -24.218 -18.775 -15.447  1.00  0.61           C  
ATOM    873  O   VAL A  59     -23.591 -18.446 -16.462  1.00  0.61           O  
ATOM    874  CB  VAL A  59     -26.492 -17.772 -14.949  1.00  0.61           C  
ATOM    875  CG1 VAL A  59     -25.969 -16.477 -15.556  1.00  0.61           C  
ATOM    876  CG2 VAL A  59     -27.983 -17.946 -15.282  1.00  0.61           C  
ATOM    877  H   VAL A  59     -26.729 -20.099 -13.949  1.00  0.61           H  
ATOM    878  HA  VAL A  59     -26.023 -19.119 -16.542  1.00  0.61           H  
ATOM    879  HB  VAL A  59     -26.354 -17.716 -13.864  1.00  0.61           H  
ATOM    880 1HG1 VAL A  59     -26.529 -15.649 -15.138  1.00  0.61           H  
ATOM    881 2HG1 VAL A  59     -24.913 -16.363 -15.312  1.00  0.61           H  
ATOM    882 3HG1 VAL A  59     -26.094 -16.498 -16.637  1.00  0.61           H  
ATOM    883 1HG2 VAL A  59     -28.543 -17.108 -14.907  1.00  0.61           H  
ATOM    884 2HG2 VAL A  59     -28.108 -18.006 -16.361  1.00  0.61           H  
ATOM    885 3HG2 VAL A  59     -28.353 -18.867 -14.824  1.00  0.61           H  
ATOM    886  N   ALA A  60     -23.615 -18.962 -14.272  1.00  0.62           N  
ATOM    887  CA  ALA A  60     -22.175 -18.799 -14.181  1.00  0.62           C  
ATOM    888  C   ALA A  60     -21.475 -19.772 -15.128  1.00  0.62           C  
ATOM    889  O   ALA A  60     -20.547 -19.384 -15.844  1.00  0.62           O  
ATOM    890  CB  ALA A  60     -21.724 -19.054 -12.753  1.00  0.62           C  
ATOM    891  H   ALA A  60     -24.148 -19.202 -13.438  1.00  0.62           H  
ATOM    892  HA  ALA A  60     -21.920 -17.785 -14.472  1.00  0.62           H  
ATOM    893 1HB  ALA A  60     -20.656 -18.929 -12.677  1.00  0.62           H  
ATOM    894 2HB  ALA A  60     -22.223 -18.352 -12.084  1.00  0.62           H  
ATOM    895 3HB  ALA A  60     -21.985 -20.070 -12.470  1.00  0.62           H  
ATOM    896  N   LYS A  61     -21.963 -21.008 -15.228  1.00  0.62           N  
ATOM    897  CA  LYS A  61     -21.341 -21.972 -16.124  1.00  0.62           C  
ATOM    898  C   LYS A  61     -21.485 -21.564 -17.588  1.00  0.62           C  
ATOM    899  O   LYS A  61     -20.524 -21.652 -18.356  1.00  0.62           O  
ATOM    900  CB  LYS A  61     -21.890 -23.378 -15.887  1.00  0.62           C  
ATOM    901  CG  LYS A  61     -21.413 -24.025 -14.571  1.00  0.62           C  
ATOM    902  CD  LYS A  61     -21.963 -25.437 -14.410  1.00  0.62           C  
ATOM    903  CE  LYS A  61     -21.487 -26.088 -13.107  1.00  0.62           C  
ATOM    904  NZ  LYS A  61     -20.024 -26.350 -13.094  1.00  0.62           N  
ATOM    905  H   LYS A  61     -22.745 -21.298 -14.637  1.00  0.62           H  
ATOM    906  HA  LYS A  61     -20.274 -21.995 -15.894  1.00  0.62           H  
ATOM    907 1HB  LYS A  61     -22.982 -23.332 -15.855  1.00  0.62           H  
ATOM    908 2HB  LYS A  61     -21.611 -24.027 -16.714  1.00  0.62           H  
ATOM    909 1HG  LYS A  61     -20.324 -24.064 -14.559  1.00  0.62           H  
ATOM    910 2HG  LYS A  61     -21.743 -23.414 -13.732  1.00  0.62           H  
ATOM    911 1HD  LYS A  61     -23.054 -25.391 -14.402  1.00  0.62           H  
ATOM    912 2HD  LYS A  61     -21.648 -26.051 -15.252  1.00  0.62           H  
ATOM    913 1HE  LYS A  61     -21.711 -25.435 -12.287  1.00  0.62           H  
ATOM    914 2HE  LYS A  61     -22.014 -27.029 -12.964  1.00  0.62           H  
ATOM    915 1HZ  LYS A  61     -19.791 -26.777 -12.177  1.00  0.62           H  
ATOM    916 2HZ  LYS A  61     -19.776 -26.982 -13.837  1.00  0.62           H  
ATOM    917 3HZ  LYS A  61     -19.517 -25.487 -13.198  1.00  0.62           H  
ATOM    918  N   GLU A  62     -22.647 -21.024 -17.971  1.00  0.62           N  
ATOM    919  CA  GLU A  62     -22.853 -20.582 -19.356  1.00  0.62           C  
ATOM    920  C   GLU A  62     -21.865 -19.488 -19.747  1.00  0.62           C  
ATOM    921  O   GLU A  62     -21.425 -19.409 -20.896  1.00  0.62           O  
ATOM    922  CB  GLU A  62     -24.286 -20.093 -19.595  1.00  0.62           C  
ATOM    923  CG  GLU A  62     -25.324 -21.199 -19.624  1.00  0.62           C  
ATOM    924  CD  GLU A  62     -26.721 -20.707 -19.888  1.00  0.62           C  
ATOM    925  OE1 GLU A  62     -26.949 -19.520 -19.879  1.00  0.62           O  
ATOM    926  OE2 GLU A  62     -27.570 -21.536 -20.122  1.00  0.62           O  
ATOM    927  H   GLU A  62     -23.416 -20.967 -17.300  1.00  0.62           H  
ATOM    928  HA  GLU A  62     -22.679 -21.435 -20.011  1.00  0.62           H  
ATOM    929 1HB  GLU A  62     -24.564 -19.395 -18.803  1.00  0.62           H  
ATOM    930 2HB  GLU A  62     -24.335 -19.553 -20.540  1.00  0.62           H  
ATOM    931 1HG  GLU A  62     -25.051 -21.915 -20.398  1.00  0.62           H  
ATOM    932 2HG  GLU A  62     -25.305 -21.718 -18.669  1.00  0.62           H  
ATOM    933  N   ASN A  63     -21.480 -18.676 -18.767  1.00  0.62           N  
ATOM    934  CA  ASN A  63     -20.553 -17.575 -18.974  1.00  0.62           C  
ATOM    935  C   ASN A  63     -19.112 -17.970 -18.630  1.00  0.62           C  
ATOM    936  O   ASN A  63     -18.218 -17.120 -18.543  1.00  0.62           O  
ATOM    937  CB  ASN A  63     -20.994 -16.409 -18.134  1.00  0.62           C  
ATOM    938  CG  ASN A  63     -22.284 -15.800 -18.618  1.00  0.62           C  
ATOM    939  OD1 ASN A  63     -22.316 -15.006 -19.571  1.00  0.62           O  
ATOM    940  ND2 ASN A  63     -23.356 -16.186 -17.994  1.00  0.62           N  
ATOM    941  H   ASN A  63     -21.909 -18.793 -17.845  1.00  0.62           H  
ATOM    942  HA  ASN A  63     -20.577 -17.292 -20.025  1.00  0.62           H  
ATOM    943 1HB  ASN A  63     -21.124 -16.740 -17.098  1.00  0.62           H  
ATOM    944 2HB  ASN A  63     -20.218 -15.653 -18.147  1.00  0.62           H  
ATOM    945 1HD2 ASN A  63     -24.251 -15.840 -18.272  1.00  0.62           H  
ATOM    946 2HD2 ASN A  63     -23.267 -16.874 -17.247  1.00  0.62           H  
ATOM    947  N   CYS A  64     -18.883 -19.275 -18.469  1.00  0.62           N  
ATOM    948  CA  CYS A  64     -17.580 -19.850 -18.176  1.00  0.62           C  
ATOM    949  C   CYS A  64     -16.944 -19.320 -16.888  1.00  0.62           C  
ATOM    950  O   CYS A  64     -15.748 -18.995 -16.849  1.00  0.62           O  
ATOM    951  CB  CYS A  64     -16.655 -19.651 -19.373  1.00  0.62           C  
ATOM    952  SG  CYS A  64     -17.278 -20.432 -20.881  1.00  0.62           S  
ATOM    953  H   CYS A  64     -19.654 -19.933 -18.550  1.00  0.62           H  
ATOM    954  HA  CYS A  64     -17.726 -20.925 -18.055  1.00  0.62           H  
ATOM    955 1HB  CYS A  64     -16.523 -18.596 -19.574  1.00  0.62           H  
ATOM    956 2HB  CYS A  64     -15.675 -20.070 -19.155  1.00  0.62           H  
ATOM    957  HG  CYS A  64     -18.527 -19.965 -20.791  1.00  0.62           H  
ATOM    958  N   VAL A  65     -17.756 -19.246 -15.835  1.00  0.63           N  
ATOM    959  CA  VAL A  65     -17.332 -18.848 -14.503  1.00  0.63           C  
ATOM    960  C   VAL A  65     -17.486 -20.026 -13.534  1.00  0.63           C  
ATOM    961  O   VAL A  65     -18.572 -20.578 -13.353  1.00  0.63           O  
ATOM    962  CB  VAL A  65     -18.149 -17.635 -14.035  1.00  0.63           C  
ATOM    963  CG1 VAL A  65     -17.766 -17.244 -12.652  1.00  0.63           C  
ATOM    964  CG2 VAL A  65     -17.899 -16.488 -14.950  1.00  0.63           C  
ATOM    965  H   VAL A  65     -18.737 -19.479 -15.965  1.00  0.63           H  
ATOM    966  HA  VAL A  65     -16.282 -18.563 -14.538  1.00  0.63           H  
ATOM    967  HB  VAL A  65     -19.196 -17.882 -14.045  1.00  0.63           H  
ATOM    968 1HG1 VAL A  65     -18.357 -16.380 -12.336  1.00  0.63           H  
ATOM    969 2HG1 VAL A  65     -17.949 -18.077 -11.975  1.00  0.63           H  
ATOM    970 3HG1 VAL A  65     -16.709 -16.985 -12.640  1.00  0.63           H  
ATOM    971 1HG2 VAL A  65     -18.473 -15.647 -14.608  1.00  0.63           H  
ATOM    972 2HG2 VAL A  65     -16.843 -16.235 -14.936  1.00  0.63           H  
ATOM    973 3HG2 VAL A  65     -18.199 -16.747 -15.962  1.00  0.63           H  
ATOM    974  N   ASP A  66     -16.372 -20.428 -12.933  1.00  0.64           N  
ATOM    975  CA  ASP A  66     -16.343 -21.587 -12.049  1.00  0.64           C  
ATOM    976  C   ASP A  66     -16.664 -21.250 -10.601  1.00  0.64           C  
ATOM    977  O   ASP A  66     -15.840 -20.669  -9.900  1.00  0.64           O  
ATOM    978  CB  ASP A  66     -14.980 -22.274 -12.132  1.00  0.64           C  
ATOM    979  CG  ASP A  66     -14.879 -23.567 -11.320  1.00  0.64           C  
ATOM    980  OD1 ASP A  66     -15.787 -23.872 -10.569  1.00  0.64           O  
ATOM    981  OD2 ASP A  66     -13.883 -24.245 -11.465  1.00  0.64           O  
ATOM    982  H   ASP A  66     -15.514 -19.928 -13.116  1.00  0.64           H  
ATOM    983  HA  ASP A  66     -17.095 -22.294 -12.398  1.00  0.64           H  
ATOM    984 1HB  ASP A  66     -14.754 -22.500 -13.175  1.00  0.64           H  
ATOM    985 2HB  ASP A  66     -14.211 -21.589 -11.775  1.00  0.64           H  
ATOM    986  N   VAL A  67     -17.854 -21.644 -10.167  1.00  0.64           N  
ATOM    987  CA  VAL A  67     -18.401 -21.377  -8.839  1.00  0.64           C  
ATOM    988  C   VAL A  67     -18.414 -22.631  -7.973  1.00  0.64           C  
ATOM    989  O   VAL A  67     -19.049 -22.669  -6.906  1.00  0.64           O  
ATOM    990  CB  VAL A  67     -19.829 -20.832  -8.986  1.00  0.64           C  
ATOM    991  CG1 VAL A  67     -19.855 -19.481  -9.706  1.00  0.64           C  
ATOM    992  CG2 VAL A  67     -20.592 -21.808  -9.830  1.00  0.64           C  
ATOM    993  H   VAL A  67     -18.437 -22.140 -10.827  1.00  0.64           H  
ATOM    994  HA  VAL A  67     -17.785 -20.641  -8.342  1.00  0.64           H  
ATOM    995  HB  VAL A  67     -20.291 -20.717  -8.005  1.00  0.64           H  
ATOM    996 1HG1 VAL A  67     -20.889 -19.152  -9.818  1.00  0.64           H  
ATOM    997 2HG1 VAL A  67     -19.320 -18.742  -9.134  1.00  0.64           H  
ATOM    998 3HG1 VAL A  67     -19.399 -19.587 -10.688  1.00  0.64           H  
ATOM    999 1HG2 VAL A  67     -21.587 -21.439  -9.957  1.00  0.64           H  
ATOM   1000 2HG2 VAL A  67     -20.111 -21.896 -10.809  1.00  0.64           H  
ATOM   1001 3HG2 VAL A  67     -20.610 -22.785  -9.346  1.00  0.64           H  
ATOM   1002  N   GLU A  68     -17.709 -23.661  -8.432  1.00  0.65           N  
ATOM   1003  CA  GLU A  68     -17.665 -24.901  -7.687  1.00  0.65           C  
ATOM   1004  C   GLU A  68     -16.991 -24.673  -6.351  1.00  0.65           C  
ATOM   1005  O   GLU A  68     -16.085 -23.840  -6.211  1.00  0.65           O  
ATOM   1006  CB  GLU A  68     -16.951 -26.008  -8.461  1.00  0.65           C  
ATOM   1007  CG  GLU A  68     -17.669 -26.472  -9.747  1.00  0.65           C  
ATOM   1008  CD  GLU A  68     -18.943 -27.248  -9.505  1.00  0.65           C  
ATOM   1009  OE1 GLU A  68     -19.158 -27.687  -8.401  1.00  0.65           O  
ATOM   1010  OE2 GLU A  68     -19.712 -27.403 -10.443  1.00  0.65           O  
ATOM   1011  H   GLU A  68     -17.159 -23.582  -9.301  1.00  0.65           H  
ATOM   1012  HA  GLU A  68     -18.687 -25.226  -7.499  1.00  0.65           H  
ATOM   1013 1HB  GLU A  68     -15.955 -25.664  -8.743  1.00  0.65           H  
ATOM   1014 2HB  GLU A  68     -16.822 -26.876  -7.813  1.00  0.65           H  
ATOM   1015 1HG  GLU A  68     -17.903 -25.587 -10.342  1.00  0.65           H  
ATOM   1016 2HG  GLU A  68     -16.979 -27.086 -10.325  1.00  0.65           H  
ATOM   1017  N   ASN A  69     -17.480 -25.406  -5.359  1.00  0.66           N  
ATOM   1018  CA  ASN A  69     -17.009 -25.390  -3.976  1.00  0.66           C  
ATOM   1019  C   ASN A  69     -17.305 -24.086  -3.232  1.00  0.66           C  
ATOM   1020  O   ASN A  69     -16.858 -23.904  -2.099  1.00  0.66           O  
ATOM   1021  CB  ASN A  69     -15.518 -25.683  -3.915  1.00  0.66           C  
ATOM   1022  CG  ASN A  69     -15.169 -27.036  -4.482  1.00  0.66           C  
ATOM   1023  OD1 ASN A  69     -15.862 -28.028  -4.232  1.00  0.66           O  
ATOM   1024  ND2 ASN A  69     -14.108 -27.091  -5.248  1.00  0.66           N  
ATOM   1025  H   ASN A  69     -18.234 -26.041  -5.588  1.00  0.66           H  
ATOM   1026  HA  ASN A  69     -17.532 -26.181  -3.436  1.00  0.66           H  
ATOM   1027 1HB  ASN A  69     -14.941 -24.920  -4.421  1.00  0.66           H  
ATOM   1028 2HB  ASN A  69     -15.205 -25.667  -2.872  1.00  0.66           H  
ATOM   1029 1HD2 ASN A  69     -13.828 -27.961  -5.655  1.00  0.66           H  
ATOM   1030 2HD2 ASN A  69     -13.578 -26.261  -5.427  1.00  0.66           H  
ATOM   1031  N   HIS A  70     -18.100 -23.196  -3.820  1.00  0.67           N  
ATOM   1032  CA  HIS A  70     -18.497 -22.009  -3.087  1.00  0.67           C  
ATOM   1033  C   HIS A  70     -19.463 -22.351  -1.968  1.00  0.67           C  
ATOM   1034  O   HIS A  70     -20.307 -23.231  -2.126  1.00  0.67           O  
ATOM   1035  CB  HIS A  70     -19.103 -20.951  -4.002  1.00  0.67           C  
ATOM   1036  CG  HIS A  70     -19.411 -19.695  -3.254  1.00  0.67           C  
ATOM   1037  ND1 HIS A  70     -20.560 -19.549  -2.498  1.00  0.67           N  
ATOM   1038  CD2 HIS A  70     -18.700 -18.559  -3.078  1.00  0.67           C  
ATOM   1039  CE1 HIS A  70     -20.547 -18.364  -1.902  1.00  0.67           C  
ATOM   1040  NE2 HIS A  70     -19.430 -17.751  -2.229  1.00  0.67           N  
ATOM   1041  H   HIS A  70     -18.430 -23.325  -4.779  1.00  0.67           H  
ATOM   1042  HA  HIS A  70     -17.617 -21.564  -2.626  1.00  0.67           H  
ATOM   1043 1HB  HIS A  70     -18.412 -20.722  -4.817  1.00  0.67           H  
ATOM   1044 2HB  HIS A  70     -20.023 -21.331  -4.450  1.00  0.67           H  
ATOM   1045  HD2 HIS A  70     -17.724 -18.332  -3.507  1.00  0.67           H  
ATOM   1046  HE1 HIS A  70     -21.322 -17.972  -1.237  1.00  0.67           H  
ATOM   1047  HE2 HIS A  70     -19.146 -16.835  -1.887  1.00  0.67           H  
ATOM   1048  N   GLN A  71     -19.320 -21.669  -0.829  1.00  0.68           N  
ATOM   1049  CA  GLN A  71     -20.234 -21.826   0.301  1.00  0.68           C  
ATOM   1050  C   GLN A  71     -20.591 -20.477   0.929  1.00  0.68           C  
ATOM   1051  O   GLN A  71     -19.725 -19.613   1.084  1.00  0.68           O  
ATOM   1052  CB  GLN A  71     -19.603 -22.720   1.361  1.00  0.68           C  
ATOM   1053  CG  GLN A  71     -19.409 -24.167   0.949  1.00  0.68           C  
ATOM   1054  CD  GLN A  71     -18.779 -25.012   2.046  1.00  0.68           C  
ATOM   1055  OE1 GLN A  71     -17.583 -24.905   2.343  1.00  0.68           O  
ATOM   1056  NE2 GLN A  71     -19.595 -25.837   2.682  1.00  0.68           N  
ATOM   1057  H   GLN A  71     -18.582 -20.986  -0.763  1.00  0.68           H  
ATOM   1058  HA  GLN A  71     -21.152 -22.287  -0.057  1.00  0.68           H  
ATOM   1059 1HB  GLN A  71     -18.634 -22.316   1.643  1.00  0.68           H  
ATOM   1060 2HB  GLN A  71     -20.224 -22.697   2.229  1.00  0.68           H  
ATOM   1061 1HG  GLN A  71     -20.386 -24.591   0.697  1.00  0.68           H  
ATOM   1062 2HG  GLN A  71     -18.751 -24.210   0.082  1.00  0.68           H  
ATOM   1063 1HE2 GLN A  71     -19.255 -26.416   3.422  1.00  0.68           H  
ATOM   1064 2HE2 GLN A  71     -20.586 -25.844   2.438  1.00  0.68           H  
ATOM   1065  N   SER A  72     -21.846 -20.322   1.350  1.00  0.68           N  
ATOM   1066  CA  SER A  72     -22.315 -19.103   2.008  1.00  0.68           C  
ATOM   1067  C   SER A  72     -21.653 -18.837   3.362  1.00  0.68           C  
ATOM   1068  O   SER A  72     -21.418 -19.768   4.139  1.00  0.68           O  
ATOM   1069  CB  SER A  72     -23.821 -19.129   2.177  1.00  0.68           C  
ATOM   1070  OG  SER A  72     -24.254 -17.988   2.876  1.00  0.68           O  
ATOM   1071  H   SER A  72     -22.518 -21.064   1.163  1.00  0.68           H  
ATOM   1072  HA  SER A  72     -22.070 -18.274   1.347  1.00  0.68           H  
ATOM   1073 1HB  SER A  72     -24.286 -19.152   1.190  1.00  0.68           H  
ATOM   1074 2HB  SER A  72     -24.122 -20.035   2.705  1.00  0.68           H  
ATOM   1075  HG  SER A  72     -23.756 -17.236   2.485  1.00  0.68           H  
ATOM   1076  N   GLN A  73     -21.412 -17.549   3.657  1.00  0.68           N  
ATOM   1077  CA  GLN A  73     -20.841 -17.101   4.938  1.00  0.68           C  
ATOM   1078  C   GLN A  73     -21.424 -15.762   5.394  1.00  0.68           C  
ATOM   1079  O   GLN A  73     -21.799 -14.929   4.573  1.00  0.68           O  
ATOM   1080  CB  GLN A  73     -19.309 -17.014   4.846  1.00  0.68           C  
ATOM   1081  CG  GLN A  73     -18.590 -16.536   6.127  1.00  0.68           C  
ATOM   1082  CD  GLN A  73     -18.793 -17.465   7.348  1.00  0.68           C  
ATOM   1083  OE1 GLN A  73     -19.857 -17.433   7.991  1.00  0.68           O  
ATOM   1084  NE2 GLN A  73     -17.783 -18.279   7.663  1.00  0.68           N  
ATOM   1085  H   GLN A  73     -21.648 -16.859   2.949  1.00  0.68           H  
ATOM   1086  HA  GLN A  73     -21.091 -17.835   5.694  1.00  0.68           H  
ATOM   1087 1HB  GLN A  73     -18.906 -17.993   4.584  1.00  0.68           H  
ATOM   1088 2HB  GLN A  73     -19.034 -16.324   4.043  1.00  0.68           H  
ATOM   1089 1HG  GLN A  73     -17.523 -16.516   5.911  1.00  0.68           H  
ATOM   1090 2HG  GLN A  73     -18.910 -15.528   6.386  1.00  0.68           H  
ATOM   1091 1HE2 GLN A  73     -17.863 -18.898   8.445  1.00  0.68           H  
ATOM   1092 2HE2 GLN A  73     -16.943 -18.271   7.119  1.00  0.68           H  
ATOM   1093  N   GLN A  74     -21.517 -15.585   6.708  1.00  0.68           N  
ATOM   1094  CA  GLN A  74     -22.035 -14.368   7.325  1.00  0.68           C  
ATOM   1095  C   GLN A  74     -21.007 -13.250   7.454  1.00  0.68           C  
ATOM   1096  O   GLN A  74     -19.918 -13.451   7.988  1.00  0.68           O  
ATOM   1097  CB  GLN A  74     -22.607 -14.714   8.700  1.00  0.68           C  
ATOM   1098  CG  GLN A  74     -23.108 -13.549   9.510  1.00  0.68           C  
ATOM   1099  CD  GLN A  74     -24.337 -12.903   8.904  1.00  0.68           C  
ATOM   1100  OE1 GLN A  74     -25.351 -13.597   8.629  1.00  0.68           O  
ATOM   1101  NE2 GLN A  74     -24.245 -11.582   8.721  1.00  0.68           N  
ATOM   1102  H   GLN A  74     -21.159 -16.326   7.312  1.00  0.68           H  
ATOM   1103  HA  GLN A  74     -22.846 -13.993   6.701  1.00  0.68           H  
ATOM   1104 1HB  GLN A  74     -23.453 -15.367   8.557  1.00  0.68           H  
ATOM   1105 2HB  GLN A  74     -21.858 -15.255   9.281  1.00  0.68           H  
ATOM   1106 1HG  GLN A  74     -23.352 -13.899  10.506  1.00  0.68           H  
ATOM   1107 2HG  GLN A  74     -22.323 -12.794   9.567  1.00  0.68           H  
ATOM   1108 1HE2 GLN A  74     -25.001 -11.027   8.314  1.00  0.68           H  
ATOM   1109 2HE2 GLN A  74     -23.375 -11.094   8.985  1.00  0.68           H  
ATOM   1110  N   LEU A  75     -21.356 -12.064   6.969  1.00  0.68           N  
ATOM   1111  CA  LEU A  75     -20.509 -10.894   7.124  1.00  0.68           C  
ATOM   1112  C   LEU A  75     -20.405 -10.495   8.581  1.00  0.68           C  
ATOM   1113  O   LEU A  75     -21.416 -10.346   9.281  1.00  0.68           O  
ATOM   1114  CB  LEU A  75     -21.028  -9.689   6.343  1.00  0.68           C  
ATOM   1115  CG  LEU A  75     -20.122  -8.482   6.383  1.00  0.68           C  
ATOM   1116  CD1 LEU A  75     -18.863  -8.822   5.685  1.00  0.68           C  
ATOM   1117  CD2 LEU A  75     -20.771  -7.353   5.716  1.00  0.68           C  
ATOM   1118  H   LEU A  75     -22.240 -11.948   6.489  1.00  0.68           H  
ATOM   1119  HA  LEU A  75     -19.522 -11.131   6.758  1.00  0.68           H  
ATOM   1120 1HB  LEU A  75     -21.152  -9.973   5.299  1.00  0.68           H  
ATOM   1121 2HB  LEU A  75     -22.001  -9.398   6.744  1.00  0.68           H  
ATOM   1122  HG  LEU A  75     -19.890  -8.215   7.413  1.00  0.68           H  
ATOM   1123 1HD1 LEU A  75     -18.191  -7.977   5.690  1.00  0.68           H  
ATOM   1124 2HD1 LEU A  75     -18.386  -9.663   6.175  1.00  0.68           H  
ATOM   1125 3HD1 LEU A  75     -19.108  -9.080   4.668  1.00  0.68           H  
ATOM   1126 1HD2 LEU A  75     -20.096  -6.525   5.739  1.00  0.68           H  
ATOM   1127 2HD2 LEU A  75     -20.983  -7.627   4.697  1.00  0.68           H  
ATOM   1128 3HD2 LEU A  75     -21.690  -7.097   6.225  1.00  0.68           H  
ATOM   1129  N   THR A  76     -19.177 -10.312   9.025  1.00  0.67           N  
ATOM   1130  CA  THR A  76     -18.883  -9.887  10.375  1.00  0.67           C  
ATOM   1131  C   THR A  76     -17.964  -8.693  10.327  1.00  0.67           C  
ATOM   1132  O   THR A  76     -17.324  -8.442   9.298  1.00  0.67           O  
ATOM   1133  CB  THR A  76     -18.209 -11.020  11.178  1.00  0.67           C  
ATOM   1134  OG1 THR A  76     -16.933 -11.358  10.570  1.00  0.67           O  
ATOM   1135  CG2 THR A  76     -19.096 -12.261  11.205  1.00  0.67           C  
ATOM   1136  H   THR A  76     -18.416 -10.482   8.388  1.00  0.67           H  
ATOM   1137  HA  THR A  76     -19.810  -9.593  10.871  1.00  0.67           H  
ATOM   1138  HB  THR A  76     -18.039 -10.686  12.200  1.00  0.67           H  
ATOM   1139  HG1 THR A  76     -16.661 -12.234  10.882  1.00  0.67           H  
ATOM   1140 1HG2 THR A  76     -18.606 -13.045  11.780  1.00  0.67           H  
ATOM   1141 2HG2 THR A  76     -20.054 -12.017  11.666  1.00  0.67           H  
ATOM   1142 3HG2 THR A  76     -19.264 -12.614  10.200  1.00  0.67           H  
ATOM   1143  N   SER A  77     -17.842  -7.985  11.445  1.00  0.66           N  
ATOM   1144  CA  SER A  77     -16.894  -6.885  11.490  1.00  0.66           C  
ATOM   1145  C   SER A  77     -15.465  -7.400  11.318  1.00  0.66           C  
ATOM   1146  O   SER A  77     -14.600  -6.716  10.765  1.00  0.66           O  
ATOM   1147  CB  SER A  77     -17.049  -6.143  12.800  1.00  0.66           C  
ATOM   1148  OG  SER A  77     -16.693  -6.955  13.890  1.00  0.66           O  
ATOM   1149  H   SER A  77     -18.401  -8.210  12.257  1.00  0.66           H  
ATOM   1150  HA  SER A  77     -17.112  -6.211  10.668  1.00  0.66           H  
ATOM   1151 1HB  SER A  77     -16.423  -5.246  12.787  1.00  0.66           H  
ATOM   1152 2HB  SER A  77     -18.084  -5.812  12.908  1.00  0.66           H  
ATOM   1153  HG  SER A  77     -16.836  -6.413  14.672  1.00  0.66           H  
ATOM   1154  N   ALA A  78     -15.231  -8.647  11.740  1.00  0.65           N  
ATOM   1155  CA  ALA A  78     -13.917  -9.234  11.574  1.00  0.65           C  
ATOM   1156  C   ALA A  78     -13.606  -9.352  10.097  1.00  0.65           C  
ATOM   1157  O   ALA A  78     -12.537  -8.948   9.647  1.00  0.65           O  
ATOM   1158  CB  ALA A  78     -13.846 -10.597  12.230  1.00  0.65           C  
ATOM   1159  H   ALA A  78     -15.973  -9.164  12.187  1.00  0.65           H  
ATOM   1160  HA  ALA A  78     -13.183  -8.572  12.032  1.00  0.65           H  
ATOM   1161 1HB  ALA A  78     -12.846 -11.010  12.096  1.00  0.65           H  
ATOM   1162 2HB  ALA A  78     -14.061 -10.501  13.294  1.00  0.65           H  
ATOM   1163 3HB  ALA A  78     -14.574 -11.259  11.772  1.00  0.65           H  
ATOM   1164  N   LEU A  79     -14.583  -9.806   9.307  1.00  0.65           N  
ATOM   1165  CA  LEU A  79     -14.335  -9.874   7.874  1.00  0.65           C  
ATOM   1166  C   LEU A  79     -14.130  -8.507   7.283  1.00  0.65           C  
ATOM   1167  O   LEU A  79     -13.212  -8.308   6.504  1.00  0.65           O  
ATOM   1168  CB  LEU A  79     -15.487 -10.565   7.142  1.00  0.65           C  
ATOM   1169  CG  LEU A  79     -15.575 -12.066   7.353  1.00  0.65           C  
ATOM   1170  CD1 LEU A  79     -16.875 -12.595   6.801  1.00  0.65           C  
ATOM   1171  CD2 LEU A  79     -14.406 -12.701   6.625  1.00  0.65           C  
ATOM   1172  H   LEU A  79     -15.466 -10.130   9.704  1.00  0.65           H  
ATOM   1173  HA  LEU A  79     -13.428 -10.453   7.714  1.00  0.65           H  
ATOM   1174 1HB  LEU A  79     -16.417 -10.129   7.493  1.00  0.65           H  
ATOM   1175 2HB  LEU A  79     -15.396 -10.372   6.073  1.00  0.65           H  
ATOM   1176  HG  LEU A  79     -15.526 -12.299   8.417  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  79     -16.927 -13.676   6.942  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  79     -17.683 -12.140   7.329  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  79     -16.937 -12.364   5.750  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  79     -14.437 -13.783   6.757  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  79     -14.468 -12.461   5.561  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  79     -13.469 -12.313   7.031  1.00  0.65           H  
ATOM   1183  N   CYS A  80     -14.904  -7.527   7.708  1.00  0.66           N  
ATOM   1184  CA  CYS A  80     -14.764  -6.209   7.115  1.00  0.66           C  
ATOM   1185  C   CYS A  80     -13.360  -5.625   7.343  1.00  0.66           C  
ATOM   1186  O   CYS A  80     -12.777  -4.980   6.449  1.00  0.66           O  
ATOM   1187  CB  CYS A  80     -15.802  -5.260   7.697  1.00  0.66           C  
ATOM   1188  SG  CYS A  80     -17.511  -5.645   7.243  1.00  0.66           S  
ATOM   1189  H   CYS A  80     -15.640  -7.721   8.391  1.00  0.66           H  
ATOM   1190  HA  CYS A  80     -14.936  -6.313   6.047  1.00  0.66           H  
ATOM   1191 1HB  CYS A  80     -15.730  -5.268   8.785  1.00  0.66           H  
ATOM   1192 2HB  CYS A  80     -15.590  -4.252   7.369  1.00  0.66           H  
ATOM   1193  HG  CYS A  80     -17.547  -6.833   7.882  1.00  0.66           H  
ATOM   1194  N   SER A  81     -12.778  -5.914   8.513  1.00  0.67           N  
ATOM   1195  CA  SER A  81     -11.457  -5.410   8.884  1.00  0.67           C  
ATOM   1196  C   SER A  81     -10.333  -5.970   8.011  1.00  0.67           C  
ATOM   1197  O   SER A  81      -9.218  -5.447   8.035  1.00  0.67           O  
ATOM   1198  CB  SER A  81     -11.126  -5.731  10.346  1.00  0.67           C  
ATOM   1199  OG  SER A  81     -10.846  -7.115  10.577  1.00  0.67           O  
ATOM   1200  H   SER A  81     -13.306  -6.456   9.203  1.00  0.67           H  
ATOM   1201  HA  SER A  81     -11.468  -4.328   8.771  1.00  0.67           H  
ATOM   1202 1HB  SER A  81     -10.276  -5.132  10.662  1.00  0.67           H  
ATOM   1203 2HB  SER A  81     -11.976  -5.437  10.963  1.00  0.67           H  
ATOM   1204  HG  SER A  81     -11.564  -7.633  10.160  1.00  0.67           H  
ATOM   1205  N   GLN A  82     -10.604  -7.046   7.274  1.00  0.67           N  
ATOM   1206  CA  GLN A  82      -9.588  -7.709   6.479  1.00  0.67           C  
ATOM   1207  C   GLN A  82      -9.512  -7.312   5.002  1.00  0.67           C  
ATOM   1208  O   GLN A  82      -8.676  -7.859   4.282  1.00  0.67           O  
ATOM   1209  CB  GLN A  82      -9.782  -9.214   6.618  1.00  0.67           C  
ATOM   1210  CG  GLN A  82      -9.625  -9.668   8.055  1.00  0.67           C  
ATOM   1211  CD  GLN A  82      -8.243  -9.366   8.609  1.00  0.67           C  
ATOM   1212  OE1 GLN A  82      -7.236  -9.837   8.060  1.00  0.67           O  
ATOM   1213  NE2 GLN A  82      -8.177  -8.563   9.679  1.00  0.67           N  
ATOM   1214  H   GLN A  82     -11.550  -7.428   7.252  1.00  0.67           H  
ATOM   1215  HA  GLN A  82      -8.626  -7.464   6.923  1.00  0.67           H  
ATOM   1216 1HB  GLN A  82     -10.790  -9.479   6.292  1.00  0.67           H  
ATOM   1217 2HB  GLN A  82      -9.074  -9.746   5.990  1.00  0.67           H  
ATOM   1218 1HG  GLN A  82     -10.343  -9.131   8.655  1.00  0.67           H  
ATOM   1219 2HG  GLN A  82      -9.808 -10.739   8.122  1.00  0.67           H  
ATOM   1220 1HE2 GLN A  82      -7.291  -8.325  10.070  1.00  0.67           H  
ATOM   1221 2HE2 GLN A  82      -9.027  -8.169  10.087  1.00  0.67           H  
ATOM   1222  N   TYR A  83     -10.354  -6.377   4.543  1.00  0.68           N  
ATOM   1223  CA  TYR A  83     -10.340  -6.018   3.115  1.00  0.68           C  
ATOM   1224  C   TYR A  83     -10.016  -4.546   2.854  1.00  0.68           C  
ATOM   1225  O   TYR A  83     -10.227  -3.686   3.715  1.00  0.68           O  
ATOM   1226  CB  TYR A  83     -11.667  -6.430   2.473  1.00  0.68           C  
ATOM   1227  CG  TYR A  83     -11.831  -7.926   2.563  1.00  0.68           C  
ATOM   1228  CD1 TYR A  83     -12.412  -8.437   3.657  1.00  0.68           C  
ATOM   1229  CD2 TYR A  83     -11.370  -8.769   1.581  1.00  0.68           C  
ATOM   1230  CE1 TYR A  83     -12.552  -9.801   3.825  1.00  0.68           C  
ATOM   1231  CE2 TYR A  83     -11.497 -10.134   1.711  1.00  0.68           C  
ATOM   1232  CZ  TYR A  83     -12.088 -10.654   2.844  1.00  0.68           C  
ATOM   1233  OH  TYR A  83     -12.219 -12.013   3.009  1.00  0.68           O  
ATOM   1234  H   TYR A  83     -11.030  -5.950   5.181  1.00  0.68           H  
ATOM   1235  HA  TYR A  83      -9.558  -6.594   2.628  1.00  0.68           H  
ATOM   1236 1HB  TYR A  83     -12.504  -5.953   2.989  1.00  0.68           H  
ATOM   1237 2HB  TYR A  83     -11.695  -6.132   1.420  1.00  0.68           H  
ATOM   1238  HD1 TYR A  83     -12.760  -7.744   4.396  1.00  0.68           H  
ATOM   1239  HD2 TYR A  83     -10.908  -8.358   0.712  1.00  0.68           H  
ATOM   1240  HE1 TYR A  83     -13.025 -10.197   4.726  1.00  0.68           H  
ATOM   1241  HE2 TYR A  83     -11.126 -10.796   0.926  1.00  0.68           H  
ATOM   1242  HH  TYR A  83     -12.661 -12.190   3.844  1.00  0.68           H  
ATOM   1243  N   ASP A  84      -9.496  -4.256   1.653  1.00  0.67           N  
ATOM   1244  CA  ASP A  84      -9.165  -2.892   1.238  1.00  0.67           C  
ATOM   1245  C   ASP A  84     -10.406  -2.205   0.666  1.00  0.67           C  
ATOM   1246  O   ASP A  84     -10.589  -0.995   0.801  1.00  0.67           O  
ATOM   1247  CB  ASP A  84      -8.058  -2.912   0.173  1.00  0.67           C  
ATOM   1248  CG  ASP A  84      -6.702  -3.424   0.635  1.00  0.67           C  
ATOM   1249  OD1 ASP A  84      -6.188  -2.907   1.601  1.00  0.67           O  
ATOM   1250  OD2 ASP A  84      -6.152  -4.327  -0.017  1.00  0.67           O  
ATOM   1251  H   ASP A  84      -9.355  -4.998   0.972  1.00  0.67           H  
ATOM   1252  HA  ASP A  84      -8.822  -2.329   2.106  1.00  0.67           H  
ATOM   1253 1HB  ASP A  84      -8.378  -3.582  -0.607  1.00  0.67           H  
ATOM   1254 2HB  ASP A  84      -7.938  -1.922  -0.265  1.00  0.67           H  
ATOM   1255  N   LEU A  85     -11.260  -3.005   0.043  1.00  0.65           N  
ATOM   1256  CA  LEU A  85     -12.524  -2.533  -0.530  1.00  0.65           C  
ATOM   1257  C   LEU A  85     -13.606  -3.554  -0.359  1.00  0.65           C  
ATOM   1258  O   LEU A  85     -13.390  -4.742  -0.613  1.00  0.65           O  
ATOM   1259  CB  LEU A  85     -12.403  -2.222  -2.023  1.00  0.65           C  
ATOM   1260  CG  LEU A  85     -13.685  -1.858  -2.818  1.00  0.65           C  
ATOM   1261  CD1 LEU A  85     -14.275  -0.531  -2.372  1.00  0.65           C  
ATOM   1262  CD2 LEU A  85     -13.305  -1.807  -4.275  1.00  0.65           C  
ATOM   1263  H   LEU A  85     -10.995  -3.985  -0.059  1.00  0.65           H  
ATOM   1264  HA  LEU A  85     -12.829  -1.627  -0.006  1.00  0.65           H  
ATOM   1265 1HB  LEU A  85     -11.731  -1.384  -2.139  1.00  0.65           H  
ATOM   1266 2HB  LEU A  85     -12.011  -3.073  -2.509  1.00  0.65           H  
ATOM   1267  HG  LEU A  85     -14.438  -2.627  -2.662  1.00  0.65           H  
ATOM   1268 1HD1 LEU A  85     -15.160  -0.321  -2.958  1.00  0.65           H  
ATOM   1269 2HD1 LEU A  85     -14.543  -0.588  -1.336  1.00  0.65           H  
ATOM   1270 3HD1 LEU A  85     -13.548   0.263  -2.515  1.00  0.65           H  
ATOM   1271 1HD2 LEU A  85     -14.157  -1.586  -4.881  1.00  0.65           H  
ATOM   1272 2HD2 LEU A  85     -12.558  -1.036  -4.414  1.00  0.65           H  
ATOM   1273 3HD2 LEU A  85     -12.900  -2.759  -4.574  1.00  0.65           H  
ATOM   1274  N   ILE A  86     -14.757  -3.098   0.089  1.00  0.63           N  
ATOM   1275  CA  ILE A  86     -15.873  -3.995   0.162  1.00  0.63           C  
ATOM   1276  C   ILE A  86     -16.918  -3.515  -0.820  1.00  0.63           C  
ATOM   1277  O   ILE A  86     -17.349  -2.360  -0.753  1.00  0.63           O  
ATOM   1278  CB  ILE A  86     -16.485  -4.041   1.557  1.00  0.63           C  
ATOM   1279  CG1 ILE A  86     -15.421  -4.446   2.588  1.00  0.63           C  
ATOM   1280  CG2 ILE A  86     -17.616  -5.076   1.501  1.00  0.63           C  
ATOM   1281  CD1 ILE A  86     -15.883  -4.326   3.995  1.00  0.63           C  
ATOM   1282  H   ILE A  86     -14.859  -2.114   0.344  1.00  0.63           H  
ATOM   1283  HA  ILE A  86     -15.565  -4.998  -0.123  1.00  0.63           H  
ATOM   1284  HB  ILE A  86     -16.878  -3.062   1.849  1.00  0.63           H  
ATOM   1285 1HG1 ILE A  86     -15.097  -5.450   2.417  1.00  0.63           H  
ATOM   1286 2HG1 ILE A  86     -14.563  -3.785   2.467  1.00  0.63           H  
ATOM   1287 1HG2 ILE A  86     -18.060  -5.181   2.435  1.00  0.63           H  
ATOM   1288 2HG2 ILE A  86     -18.370  -4.765   0.776  1.00  0.63           H  
ATOM   1289 3HG2 ILE A  86     -17.215  -6.032   1.203  1.00  0.63           H  
ATOM   1290 1HD1 ILE A  86     -15.068  -4.587   4.650  1.00  0.63           H  
ATOM   1291 2HD1 ILE A  86     -16.189  -3.299   4.185  1.00  0.63           H  
ATOM   1292 3HD1 ILE A  86     -16.719  -4.994   4.164  1.00  0.63           H  
ATOM   1293  N   LEU A  87     -17.281  -4.374  -1.754  1.00  0.61           N  
ATOM   1294  CA  LEU A  87     -18.295  -4.021  -2.717  1.00  0.61           C  
ATOM   1295  C   LEU A  87     -19.600  -4.678  -2.368  1.00  0.61           C  
ATOM   1296  O   LEU A  87     -19.624  -5.865  -2.033  1.00  0.61           O  
ATOM   1297  CB  LEU A  87     -17.899  -4.373  -4.148  1.00  0.61           C  
ATOM   1298  CG  LEU A  87     -16.766  -3.605  -4.727  1.00  0.61           C  
ATOM   1299  CD1 LEU A  87     -16.509  -4.060  -6.177  1.00  0.61           C  
ATOM   1300  CD2 LEU A  87     -17.148  -2.150  -4.661  1.00  0.61           C  
ATOM   1301  H   LEU A  87     -16.882  -5.308  -1.752  1.00  0.61           H  
ATOM   1302  HA  LEU A  87     -18.426  -2.956  -2.682  1.00  0.61           H  
ATOM   1303 1HB  LEU A  87     -17.657  -5.435  -4.197  1.00  0.61           H  
ATOM   1304 2HB  LEU A  87     -18.751  -4.170  -4.776  1.00  0.61           H  
ATOM   1305  HG  LEU A  87     -15.867  -3.782  -4.149  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  87     -15.677  -3.490  -6.600  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  87     -16.269  -5.120  -6.196  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  87     -17.405  -3.890  -6.773  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  87     -16.368  -1.530  -5.057  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  87     -18.067  -1.981  -5.230  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  87     -17.321  -1.888  -3.619  1.00  0.61           H  
ATOM   1312  N   VAL A  88     -20.684  -3.933  -2.508  1.00  0.60           N  
ATOM   1313  CA  VAL A  88     -21.978  -4.492  -2.212  1.00  0.60           C  
ATOM   1314  C   VAL A  88     -22.870  -4.420  -3.438  1.00  0.60           C  
ATOM   1315  O   VAL A  88     -22.682  -3.590  -4.330  1.00  0.60           O  
ATOM   1316  CB  VAL A  88     -22.675  -3.720  -1.077  1.00  0.60           C  
ATOM   1317  CG1 VAL A  88     -21.853  -3.706   0.215  1.00  0.60           C  
ATOM   1318  CG2 VAL A  88     -22.997  -2.355  -1.517  1.00  0.60           C  
ATOM   1319  H   VAL A  88     -20.579  -2.954  -2.762  1.00  0.60           H  
ATOM   1320  HA  VAL A  88     -21.861  -5.531  -1.918  1.00  0.60           H  
ATOM   1321  HB  VAL A  88     -23.578  -4.236  -0.861  1.00  0.60           H  
ATOM   1322 1HG1 VAL A  88     -22.404  -3.185   0.991  1.00  0.60           H  
ATOM   1323 2HG1 VAL A  88     -21.670  -4.687   0.532  1.00  0.60           H  
ATOM   1324 3HG1 VAL A  88     -20.906  -3.196   0.037  1.00  0.60           H  
ATOM   1325 1HG2 VAL A  88     -23.539  -1.857  -0.742  1.00  0.60           H  
ATOM   1326 2HG2 VAL A  88     -22.096  -1.824  -1.722  1.00  0.60           H  
ATOM   1327 3HG2 VAL A  88     -23.610  -2.410  -2.406  1.00  0.60           H  
ATOM   1328  N   MET A  89     -23.849  -5.292  -3.493  1.00  0.59           N  
ATOM   1329  CA  MET A  89     -24.773  -5.280  -4.626  1.00  0.59           C  
ATOM   1330  C   MET A  89     -25.802  -4.126  -4.634  1.00  0.59           C  
ATOM   1331  O   MET A  89     -26.324  -3.759  -5.692  1.00  0.59           O  
ATOM   1332  CB  MET A  89     -25.450  -6.615  -4.689  1.00  0.59           C  
ATOM   1333  CG  MET A  89     -24.476  -7.761  -4.996  1.00  0.59           C  
ATOM   1334  SD  MET A  89     -23.695  -7.619  -6.621  1.00  0.59           S  
ATOM   1335  CE  MET A  89     -22.414  -8.865  -6.513  1.00  0.59           C  
ATOM   1336  H   MET A  89     -23.908  -5.995  -2.750  1.00  0.59           H  
ATOM   1337  HA  MET A  89     -24.177  -5.174  -5.533  1.00  0.59           H  
ATOM   1338 1HB  MET A  89     -25.942  -6.825  -3.747  1.00  0.59           H  
ATOM   1339 2HB  MET A  89     -26.215  -6.591  -5.465  1.00  0.59           H  
ATOM   1340 1HG  MET A  89     -23.684  -7.762  -4.238  1.00  0.59           H  
ATOM   1341 2HG  MET A  89     -24.992  -8.699  -4.927  1.00  0.59           H  
ATOM   1342 1HE  MET A  89     -21.836  -8.882  -7.434  1.00  0.59           H  
ATOM   1343 2HE  MET A  89     -21.763  -8.640  -5.682  1.00  0.59           H  
ATOM   1344 3HE  MET A  89     -22.855  -9.823  -6.355  1.00  0.59           H  
ATOM   1345  N   GLU A  90     -26.117  -3.572  -3.463  1.00  0.60           N  
ATOM   1346  CA  GLU A  90     -27.115  -2.497  -3.394  1.00  0.60           C  
ATOM   1347  C   GLU A  90     -26.887  -1.566  -2.211  1.00  0.60           C  
ATOM   1348  O   GLU A  90     -26.319  -1.957  -1.185  1.00  0.60           O  
ATOM   1349  CB  GLU A  90     -28.554  -3.059  -3.347  1.00  0.60           C  
ATOM   1350  CG  GLU A  90     -28.895  -3.868  -2.145  1.00  0.60           C  
ATOM   1351  CD  GLU A  90     -30.303  -4.478  -2.149  1.00  0.60           C  
ATOM   1352  OE1 GLU A  90     -30.524  -5.484  -2.825  1.00  0.60           O  
ATOM   1353  OE2 GLU A  90     -31.160  -3.926  -1.487  1.00  0.60           O  
ATOM   1354  H   GLU A  90     -25.659  -3.890  -2.625  1.00  0.60           H  
ATOM   1355  HA  GLU A  90     -27.021  -1.895  -4.300  1.00  0.60           H  
ATOM   1356 1HB  GLU A  90     -29.262  -2.232  -3.401  1.00  0.60           H  
ATOM   1357 2HB  GLU A  90     -28.724  -3.684  -4.226  1.00  0.60           H  
ATOM   1358 1HG  GLU A  90     -28.207  -4.649  -2.153  1.00  0.60           H  
ATOM   1359 2HG  GLU A  90     -28.743  -3.286  -1.246  1.00  0.60           H  
ATOM   1360  N   LYS A  91     -27.457  -0.371  -2.310  1.00  0.61           N  
ATOM   1361  CA  LYS A  91     -27.397   0.631  -1.247  1.00  0.61           C  
ATOM   1362  C   LYS A  91     -27.816   0.062   0.104  1.00  0.61           C  
ATOM   1363  O   LYS A  91     -27.179   0.343   1.117  1.00  0.61           O  
ATOM   1364  CB  LYS A  91     -28.282   1.824  -1.610  1.00  0.61           C  
ATOM   1365  CG  LYS A  91     -28.243   3.008  -0.631  1.00  0.61           C  
ATOM   1366  CD  LYS A  91     -29.105   4.160  -1.154  1.00  0.61           C  
ATOM   1367  CE  LYS A  91     -28.975   5.432  -0.303  1.00  0.61           C  
ATOM   1368  NZ  LYS A  91     -29.564   5.276   1.062  1.00  0.61           N  
ATOM   1369  H   LYS A  91     -27.912  -0.134  -3.203  1.00  0.61           H  
ATOM   1370  HA  LYS A  91     -26.368   0.974  -1.155  1.00  0.61           H  
ATOM   1371 1HB  LYS A  91     -28.005   2.194  -2.598  1.00  0.61           H  
ATOM   1372 2HB  LYS A  91     -29.317   1.491  -1.679  1.00  0.61           H  
ATOM   1373 1HG  LYS A  91     -28.606   2.697   0.356  1.00  0.61           H  
ATOM   1374 2HG  LYS A  91     -27.227   3.361  -0.533  1.00  0.61           H  
ATOM   1375 1HD  LYS A  91     -28.814   4.386  -2.181  1.00  0.61           H  
ATOM   1376 2HD  LYS A  91     -30.148   3.849  -1.153  1.00  0.61           H  
ATOM   1377 1HE  LYS A  91     -27.920   5.686  -0.203  1.00  0.61           H  
ATOM   1378 2HE  LYS A  91     -29.488   6.246  -0.813  1.00  0.61           H  
ATOM   1379 1HZ  LYS A  91     -29.460   6.126   1.589  1.00  0.61           H  
ATOM   1380 2HZ  LYS A  91     -30.539   5.049   1.000  1.00  0.61           H  
ATOM   1381 3HZ  LYS A  91     -29.088   4.527   1.583  1.00  0.61           H  
ATOM   1382  N   GLY A  92     -28.879  -0.745   0.127  1.00  0.62           N  
ATOM   1383  CA  GLY A  92     -29.368  -1.330   1.374  1.00  0.62           C  
ATOM   1384  C   GLY A  92     -28.305  -2.177   2.083  1.00  0.62           C  
ATOM   1385  O   GLY A  92     -28.280  -2.259   3.315  1.00  0.62           O  
ATOM   1386  H   GLY A  92     -29.355  -0.960  -0.740  1.00  0.62           H  
ATOM   1387 1HA  GLY A  92     -29.699  -0.531   2.038  1.00  0.62           H  
ATOM   1388 2HA  GLY A  92     -30.239  -1.949   1.156  1.00  0.62           H  
ATOM   1389  N   HIS A  93     -27.434  -2.823   1.309  1.00  0.63           N  
ATOM   1390  CA  HIS A  93     -26.385  -3.654   1.866  1.00  0.63           C  
ATOM   1391  C   HIS A  93     -25.290  -2.764   2.402  1.00  0.63           C  
ATOM   1392  O   HIS A  93     -24.695  -3.053   3.433  1.00  0.63           O  
ATOM   1393  CB  HIS A  93     -25.824  -4.567   0.806  1.00  0.63           C  
ATOM   1394  CG  HIS A  93     -26.721  -5.599   0.344  1.00  0.63           C  
ATOM   1395  ND1 HIS A  93     -26.596  -6.136  -0.887  1.00  0.63           N  
ATOM   1396  CD2 HIS A  93     -27.761  -6.232   0.925  1.00  0.63           C  
ATOM   1397  CE1 HIS A  93     -27.518  -7.036  -1.075  1.00  0.63           C  
ATOM   1398  NE2 HIS A  93     -28.231  -7.153   0.010  1.00  0.63           N  
ATOM   1399  H   HIS A  93     -27.459  -2.692   0.303  1.00  0.63           H  
ATOM   1400  HA  HIS A  93     -26.778  -4.253   2.683  1.00  0.63           H  
ATOM   1401 1HB  HIS A  93     -25.576  -3.971  -0.047  1.00  0.63           H  
ATOM   1402 2HB  HIS A  93     -24.906  -5.033   1.166  1.00  0.63           H  
ATOM   1403  HD1 HIS A  93     -25.924  -5.878  -1.572  1.00  0.63           H  
ATOM   1404  HD2 HIS A  93     -28.225  -6.144   1.908  1.00  0.63           H  
ATOM   1405  HE1 HIS A  93     -27.551  -7.537  -2.012  1.00  0.63           H  
ATOM   1406  N   MET A  94     -25.020  -1.661   1.702  1.00  0.64           N  
ATOM   1407  CA  MET A  94     -24.011  -0.715   2.174  1.00  0.64           C  
ATOM   1408  C   MET A  94     -24.410  -0.201   3.549  1.00  0.64           C  
ATOM   1409  O   MET A  94     -23.593  -0.156   4.479  1.00  0.64           O  
ATOM   1410  CB  MET A  94     -23.844   0.452   1.204  1.00  0.64           C  
ATOM   1411  CG  MET A  94     -22.888   1.524   1.648  1.00  0.64           C  
ATOM   1412  SD  MET A  94     -22.845   2.865   0.484  1.00  0.64           S  
ATOM   1413  CE  MET A  94     -24.534   3.435   0.697  1.00  0.64           C  
ATOM   1414  H   MET A  94     -25.532  -1.491   0.833  1.00  0.64           H  
ATOM   1415  HA  MET A  94     -23.059  -1.233   2.274  1.00  0.64           H  
ATOM   1416 1HB  MET A  94     -23.485   0.091   0.263  1.00  0.64           H  
ATOM   1417 2HB  MET A  94     -24.801   0.922   1.027  1.00  0.64           H  
ATOM   1418 1HG  MET A  94     -23.206   1.915   2.613  1.00  0.64           H  
ATOM   1419 2HG  MET A  94     -21.890   1.128   1.752  1.00  0.64           H  
ATOM   1420 1HE  MET A  94     -24.721   4.284   0.040  1.00  0.64           H  
ATOM   1421 2HE  MET A  94     -25.219   2.622   0.454  1.00  0.64           H  
ATOM   1422 3HE  MET A  94     -24.691   3.735   1.735  1.00  0.64           H  
ATOM   1423  N   GLU A  95     -25.679   0.192   3.688  1.00  0.64           N  
ATOM   1424  CA  GLU A  95     -26.127   0.699   4.975  1.00  0.64           C  
ATOM   1425  C   GLU A  95     -26.092  -0.398   6.045  1.00  0.64           C  
ATOM   1426  O   GLU A  95     -25.626  -0.157   7.162  1.00  0.64           O  
ATOM   1427  CB  GLU A  95     -27.531   1.301   4.854  1.00  0.64           C  
ATOM   1428  CG  GLU A  95     -27.574   2.603   4.031  1.00  0.64           C  
ATOM   1429  CD  GLU A  95     -28.961   3.210   3.891  1.00  0.64           C  
ATOM   1430  OE1 GLU A  95     -29.913   2.639   4.367  1.00  0.64           O  
ATOM   1431  OE2 GLU A  95     -29.056   4.265   3.280  1.00  0.64           O  
ATOM   1432  H   GLU A  95     -26.315   0.145   2.888  1.00  0.64           H  
ATOM   1433  HA  GLU A  95     -25.446   1.492   5.283  1.00  0.64           H  
ATOM   1434 1HB  GLU A  95     -28.193   0.577   4.372  1.00  0.64           H  
ATOM   1435 2HB  GLU A  95     -27.929   1.506   5.847  1.00  0.64           H  
ATOM   1436 1HG  GLU A  95     -26.915   3.333   4.500  1.00  0.64           H  
ATOM   1437 2HG  GLU A  95     -27.177   2.388   3.035  1.00  0.64           H  
ATOM   1438  N   ALA A  96     -26.524  -1.620   5.701  1.00  0.64           N  
ATOM   1439  CA  ALA A  96     -26.480  -2.713   6.669  1.00  0.64           C  
ATOM   1440  C   ALA A  96     -25.045  -3.026   7.072  1.00  0.64           C  
ATOM   1441  O   ALA A  96     -24.756  -3.286   8.241  1.00  0.64           O  
ATOM   1442  CB  ALA A  96     -27.129  -3.939   6.094  1.00  0.64           C  
ATOM   1443  H   ALA A  96     -26.926  -1.789   4.777  1.00  0.64           H  
ATOM   1444  HA  ALA A  96     -27.026  -2.402   7.559  1.00  0.64           H  
ATOM   1445 1HB  ALA A  96     -27.108  -4.729   6.838  1.00  0.64           H  
ATOM   1446 2HB  ALA A  96     -28.160  -3.713   5.826  1.00  0.64           H  
ATOM   1447 3HB  ALA A  96     -26.585  -4.248   5.206  1.00  0.64           H  
ATOM   1448  N   LEU A  97     -24.136  -2.972   6.102  1.00  0.64           N  
ATOM   1449  CA  LEU A  97     -22.730  -3.231   6.331  1.00  0.64           C  
ATOM   1450  C   LEU A  97     -22.213  -2.220   7.308  1.00  0.64           C  
ATOM   1451  O   LEU A  97     -21.481  -2.564   8.229  1.00  0.64           O  
ATOM   1452  CB  LEU A  97     -21.904  -3.185   5.059  1.00  0.64           C  
ATOM   1453  CG  LEU A  97     -20.480  -3.617   5.277  1.00  0.64           C  
ATOM   1454  CD1 LEU A  97     -19.959  -4.180   4.031  1.00  0.64           C  
ATOM   1455  CD2 LEU A  97     -19.624  -2.456   5.728  1.00  0.64           C  
ATOM   1456  H   LEU A  97     -24.432  -2.764   5.157  1.00  0.64           H  
ATOM   1457  HA  LEU A  97     -22.623  -4.220   6.765  1.00  0.64           H  
ATOM   1458 1HB  LEU A  97     -22.354  -3.839   4.317  1.00  0.64           H  
ATOM   1459 2HB  LEU A  97     -21.901  -2.167   4.669  1.00  0.64           H  
ATOM   1460  HG  LEU A  97     -20.456  -4.376   6.044  1.00  0.64           H  
ATOM   1461 1HD1 LEU A  97     -18.958  -4.493   4.240  1.00  0.64           H  
ATOM   1462 2HD1 LEU A  97     -20.561  -5.027   3.719  1.00  0.64           H  
ATOM   1463 3HD1 LEU A  97     -19.965  -3.426   3.250  1.00  0.64           H  
ATOM   1464 1HD2 LEU A  97     -18.606  -2.808   5.873  1.00  0.64           H  
ATOM   1465 2HD2 LEU A  97     -19.636  -1.679   4.973  1.00  0.64           H  
ATOM   1466 3HD2 LEU A  97     -20.002  -2.051   6.664  1.00  0.64           H  
ATOM   1467  N   THR A  98     -22.550  -0.956   7.068  1.00  0.64           N  
ATOM   1468  CA  THR A  98     -22.128   0.126   7.925  1.00  0.64           C  
ATOM   1469  C   THR A  98     -22.606  -0.155   9.349  1.00  0.64           C  
ATOM   1470  O   THR A  98     -21.867   0.040  10.300  1.00  0.64           O  
ATOM   1471  CB  THR A  98     -22.682   1.465   7.418  1.00  0.64           C  
ATOM   1472  OG1 THR A  98     -22.209   1.697   6.074  1.00  0.64           O  
ATOM   1473  CG2 THR A  98     -22.216   2.592   8.323  1.00  0.64           C  
ATOM   1474  H   THR A  98     -23.126  -0.736   6.256  1.00  0.64           H  
ATOM   1475  HA  THR A  98     -21.038   0.171   7.929  1.00  0.64           H  
ATOM   1476  HB  THR A  98     -23.764   1.438   7.413  1.00  0.64           H  
ATOM   1477  HG1 THR A  98     -22.590   1.000   5.478  1.00  0.64           H  
ATOM   1478 1HG2 THR A  98     -22.611   3.537   7.955  1.00  0.64           H  
ATOM   1479 2HG2 THR A  98     -22.579   2.414   9.337  1.00  0.64           H  
ATOM   1480 3HG2 THR A  98     -21.136   2.626   8.327  1.00  0.64           H  
ATOM   1481  N   GLN A  99     -23.840  -0.629   9.519  1.00  0.64           N  
ATOM   1482  CA  GLN A  99     -24.304  -0.947  10.870  1.00  0.64           C  
ATOM   1483  C   GLN A  99     -23.466  -2.083  11.498  1.00  0.64           C  
ATOM   1484  O   GLN A  99     -23.143  -2.037  12.689  1.00  0.64           O  
ATOM   1485  CB  GLN A  99     -25.784  -1.341  10.851  1.00  0.64           C  
ATOM   1486  CG  GLN A  99     -26.729  -0.194  10.534  1.00  0.64           C  
ATOM   1487  CD  GLN A  99     -28.185  -0.638  10.447  1.00  0.64           C  
ATOM   1488  OE1 GLN A  99     -28.492  -1.812  10.213  1.00  0.64           O  
ATOM   1489  NE2 GLN A  99     -29.099   0.311  10.644  1.00  0.64           N  
ATOM   1490  H   GLN A  99     -24.454  -0.748   8.712  1.00  0.64           H  
ATOM   1491  HA  GLN A  99     -24.186  -0.060  11.490  1.00  0.64           H  
ATOM   1492 1HB  GLN A  99     -25.944  -2.118  10.109  1.00  0.64           H  
ATOM   1493 2HB  GLN A  99     -26.061  -1.754  11.818  1.00  0.64           H  
ATOM   1494 1HG  GLN A  99     -26.645   0.558  11.316  1.00  0.64           H  
ATOM   1495 2HG  GLN A  99     -26.443   0.235   9.571  1.00  0.64           H  
ATOM   1496 1HE2 GLN A  99     -30.074   0.086  10.604  1.00  0.64           H  
ATOM   1497 2HE2 GLN A  99     -28.810   1.250  10.830  1.00  0.64           H  
ATOM   1498  N   ILE A 100     -23.087  -3.082  10.689  1.00  0.65           N  
ATOM   1499  CA  ILE A 100     -22.248  -4.206  11.131  1.00  0.65           C  
ATOM   1500  C   ILE A 100     -20.836  -3.748  11.515  1.00  0.65           C  
ATOM   1501  O   ILE A 100     -20.280  -4.180  12.527  1.00  0.65           O  
ATOM   1502  CB  ILE A 100     -22.141  -5.299  10.025  1.00  0.65           C  
ATOM   1503  CG1 ILE A 100     -23.523  -5.996   9.802  1.00  0.65           C  
ATOM   1504  CG2 ILE A 100     -21.026  -6.330  10.345  1.00  0.65           C  
ATOM   1505  CD1 ILE A 100     -23.598  -6.872   8.525  1.00  0.65           C  
ATOM   1506  H   ILE A 100     -23.421  -3.070   9.722  1.00  0.65           H  
ATOM   1507  HA  ILE A 100     -22.714  -4.649  12.012  1.00  0.65           H  
ATOM   1508  HB  ILE A 100     -21.886  -4.818   9.092  1.00  0.65           H  
ATOM   1509 1HG1 ILE A 100     -23.731  -6.630  10.662  1.00  0.65           H  
ATOM   1510 2HG1 ILE A 100     -24.295  -5.232   9.743  1.00  0.65           H  
ATOM   1511 1HG2 ILE A 100     -20.957  -7.059   9.535  1.00  0.65           H  
ATOM   1512 2HG2 ILE A 100     -20.072  -5.818  10.446  1.00  0.65           H  
ATOM   1513 3HG2 ILE A 100     -21.258  -6.844  11.274  1.00  0.65           H  
ATOM   1514 1HD1 ILE A 100     -24.589  -7.327   8.441  1.00  0.65           H  
ATOM   1515 2HD1 ILE A 100     -23.418  -6.252   7.653  1.00  0.65           H  
ATOM   1516 3HD1 ILE A 100     -22.844  -7.661   8.574  1.00  0.65           H  
ATOM   1517  N   ALA A 101     -20.250  -2.899  10.670  1.00  0.67           N  
ATOM   1518  CA  ALA A 101     -18.888  -2.406  10.820  1.00  0.67           C  
ATOM   1519  C   ALA A 101     -18.725  -0.949  10.390  1.00  0.67           C  
ATOM   1520  O   ALA A 101     -18.168  -0.706   9.323  1.00  0.67           O  
ATOM   1521  CB  ALA A 101     -17.968  -3.240   9.965  1.00  0.67           C  
ATOM   1522  H   ALA A 101     -20.786  -2.597   9.865  1.00  0.67           H  
ATOM   1523  HA  ALA A 101     -18.597  -2.505  11.864  1.00  0.67           H  
ATOM   1524 1HB  ALA A 101     -16.938  -2.903  10.093  1.00  0.67           H  
ATOM   1525 2HB  ALA A 101     -18.054  -4.265  10.264  1.00  0.67           H  
ATOM   1526 3HB  ALA A 101     -18.264  -3.137   8.921  1.00  0.67           H  
ATOM   1527  N   PRO A 102     -19.148   0.045  11.190  1.00  0.70           N  
ATOM   1528  CA  PRO A 102     -19.138   1.472  10.867  1.00  0.70           C  
ATOM   1529  C   PRO A 102     -17.793   1.962  10.335  1.00  0.70           C  
ATOM   1530  O   PRO A 102     -17.729   2.821   9.447  1.00  0.70           O  
ATOM   1531  CB  PRO A 102     -19.433   2.102  12.233  1.00  0.70           C  
ATOM   1532  CG  PRO A 102     -20.279   1.068  12.942  1.00  0.70           C  
ATOM   1533  CD  PRO A 102     -19.672  -0.262  12.536  1.00  0.70           C  
ATOM   1534  HA  PRO A 102     -19.940   1.685  10.153  1.00  0.70           H  
ATOM   1535 1HB  PRO A 102     -18.489   2.317  12.757  1.00  0.70           H  
ATOM   1536 2HB  PRO A 102     -19.954   3.061  12.099  1.00  0.70           H  
ATOM   1537 1HG  PRO A 102     -20.256   1.230  14.028  1.00  0.70           H  
ATOM   1538 2HG  PRO A 102     -21.332   1.153  12.625  1.00  0.70           H  
ATOM   1539 1HD  PRO A 102     -18.852  -0.550  13.214  1.00  0.70           H  
ATOM   1540 2HD  PRO A 102     -20.471  -1.009  12.496  1.00  0.70           H  
ATOM   1541  N   GLU A 103     -16.712   1.368  10.832  1.00  0.73           N  
ATOM   1542  CA  GLU A 103     -15.358   1.719  10.428  1.00  0.73           C  
ATOM   1543  C   GLU A 103     -15.081   1.456   8.945  1.00  0.73           C  
ATOM   1544  O   GLU A 103     -14.182   2.057   8.353  1.00  0.73           O  
ATOM   1545  CB  GLU A 103     -14.349   0.965  11.307  1.00  0.73           C  
ATOM   1546  CG  GLU A 103     -14.504  -0.580  11.336  1.00  0.73           C  
ATOM   1547  CD  GLU A 103     -15.442  -1.086  12.440  1.00  0.73           C  
ATOM   1548  OE1 GLU A 103     -16.051  -0.288  13.116  1.00  0.73           O  
ATOM   1549  OE2 GLU A 103     -15.536  -2.279  12.599  1.00  0.73           O  
ATOM   1550  H   GLU A 103     -16.828   0.658  11.536  1.00  0.73           H  
ATOM   1551  HA  GLU A 103     -15.225   2.786  10.605  1.00  0.73           H  
ATOM   1552 1HB  GLU A 103     -13.338   1.187  10.965  1.00  0.73           H  
ATOM   1553 2HB  GLU A 103     -14.430   1.322  12.333  1.00  0.73           H  
ATOM   1554 1HG  GLU A 103     -14.885  -0.926  10.381  1.00  0.73           H  
ATOM   1555 2HG  GLU A 103     -13.521  -1.024  11.478  1.00  0.73           H  
ATOM   1556  N   ALA A 104     -15.852   0.553   8.345  1.00  0.76           N  
ATOM   1557  CA  ALA A 104     -15.693   0.184   6.956  1.00  0.76           C  
ATOM   1558  C   ALA A 104     -16.475   1.092   6.029  1.00  0.76           C  
ATOM   1559  O   ALA A 104     -16.423   0.918   4.809  1.00  0.76           O  
ATOM   1560  CB  ALA A 104     -16.123  -1.245   6.736  1.00  0.76           C  
ATOM   1561  H   ALA A 104     -16.597   0.109   8.876  1.00  0.76           H  
ATOM   1562  HA  ALA A 104     -14.641   0.285   6.714  1.00  0.76           H  
ATOM   1563 1HB  ALA A 104     -15.971  -1.516   5.697  1.00  0.76           H  
ATOM   1564 2HB  ALA A 104     -15.541  -1.898   7.378  1.00  0.76           H  
ATOM   1565 3HB  ALA A 104     -17.175  -1.335   6.989  1.00  0.76           H  
ATOM   1566  N   ARG A 105     -17.206   2.061   6.575  1.00  0.77           N  
ATOM   1567  CA  ARG A 105     -18.015   2.933   5.738  1.00  0.77           C  
ATOM   1568  C   ARG A 105     -17.177   3.612   4.656  1.00  0.77           C  
ATOM   1569  O   ARG A 105     -17.577   3.680   3.492  1.00  0.77           O  
ATOM   1570  CB  ARG A 105     -18.677   3.998   6.592  1.00  0.77           C  
ATOM   1571  CG  ARG A 105     -19.624   4.923   5.858  1.00  0.77           C  
ATOM   1572  CD  ARG A 105     -20.268   5.889   6.786  1.00  0.77           C  
ATOM   1573  NE  ARG A 105     -21.155   6.806   6.087  1.00  0.77           N  
ATOM   1574  CZ  ARG A 105     -21.860   7.792   6.677  1.00  0.77           C  
ATOM   1575  NH1 ARG A 105     -21.773   7.978   7.976  1.00  0.77           N  
ATOM   1576  NH2 ARG A 105     -22.640   8.571   5.949  1.00  0.77           N  
ATOM   1577  H   ARG A 105     -17.227   2.199   7.586  1.00  0.77           H  
ATOM   1578  HA  ARG A 105     -18.790   2.331   5.260  1.00  0.77           H  
ATOM   1579 1HB  ARG A 105     -19.231   3.519   7.388  1.00  0.77           H  
ATOM   1580 2HB  ARG A 105     -17.910   4.612   7.062  1.00  0.77           H  
ATOM   1581 1HG  ARG A 105     -19.074   5.480   5.100  1.00  0.77           H  
ATOM   1582 2HG  ARG A 105     -20.407   4.330   5.381  1.00  0.77           H  
ATOM   1583 1HD  ARG A 105     -20.851   5.347   7.527  1.00  0.77           H  
ATOM   1584 2HD  ARG A 105     -19.498   6.472   7.288  1.00  0.77           H  
ATOM   1585  HE  ARG A 105     -21.250   6.694   5.086  1.00  0.77           H  
ATOM   1586 1HH1 ARG A 105     -21.176   7.383   8.533  1.00  0.77           H  
ATOM   1587 2HH1 ARG A 105     -22.302   8.717   8.416  1.00  0.77           H  
ATOM   1588 1HH2 ARG A 105     -22.707   8.428   4.950  1.00  0.77           H  
ATOM   1589 2HH2 ARG A 105     -23.169   9.309   6.389  1.00  0.77           H  
ATOM   1590  N   GLY A 106     -15.966   4.033   5.020  1.00  0.76           N  
ATOM   1591  CA  GLY A 106     -15.081   4.753   4.112  1.00  0.76           C  
ATOM   1592  C   GLY A 106     -14.458   3.876   3.026  1.00  0.76           C  
ATOM   1593  O   GLY A 106     -13.755   4.384   2.152  1.00  0.76           O  
ATOM   1594  H   GLY A 106     -15.672   3.890   5.977  1.00  0.76           H  
ATOM   1595 1HA  GLY A 106     -15.637   5.564   3.644  1.00  0.76           H  
ATOM   1596 2HA  GLY A 106     -14.286   5.217   4.694  1.00  0.76           H  
ATOM   1597  N   LYS A 107     -14.686   2.563   3.088  1.00  0.74           N  
ATOM   1598  CA  LYS A 107     -14.158   1.658   2.089  1.00  0.74           C  
ATOM   1599  C   LYS A 107     -15.263   0.765   1.550  1.00  0.74           C  
ATOM   1600  O   LYS A 107     -14.963  -0.300   1.002  1.00  0.74           O  
ATOM   1601  CB  LYS A 107     -13.036   0.789   2.654  1.00  0.74           C  
ATOM   1602  CG  LYS A 107     -13.453  -0.146   3.746  1.00  0.74           C  
ATOM   1603  CD  LYS A 107     -12.273  -0.921   4.285  1.00  0.74           C  
ATOM   1604  CE  LYS A 107     -12.705  -1.939   5.308  1.00  0.74           C  
ATOM   1605  NZ  LYS A 107     -11.574  -2.678   5.850  1.00  0.74           N  
ATOM   1606  H   LYS A 107     -15.273   2.170   3.821  1.00  0.74           H  
ATOM   1607  HA  LYS A 107     -13.765   2.240   1.256  1.00  0.74           H  
ATOM   1608 1HB  LYS A 107     -12.607   0.190   1.853  1.00  0.74           H  
ATOM   1609 2HB  LYS A 107     -12.243   1.427   3.042  1.00  0.74           H  
ATOM   1610 1HG  LYS A 107     -13.880   0.442   4.540  1.00  0.74           H  
ATOM   1611 2HG  LYS A 107     -14.214  -0.840   3.378  1.00  0.74           H  
ATOM   1612 1HD  LYS A 107     -11.769  -1.441   3.465  1.00  0.74           H  
ATOM   1613 2HD  LYS A 107     -11.565  -0.236   4.747  1.00  0.74           H  
ATOM   1614 1HE  LYS A 107     -13.225  -1.462   6.121  1.00  0.74           H  
ATOM   1615 2HE  LYS A 107     -13.372  -2.646   4.821  1.00  0.74           H  
ATOM   1616 1HZ  LYS A 107     -11.930  -3.388   6.497  1.00  0.74           H  
ATOM   1617 2HZ  LYS A 107     -11.085  -3.140   5.085  1.00  0.74           H  
ATOM   1618 3HZ  LYS A 107     -10.935  -2.070   6.320  1.00  0.74           H  
ATOM   1619  N   THR A 108     -16.529   1.181   1.712  1.00  0.70           N  
ATOM   1620  CA  THR A 108     -17.628   0.368   1.205  1.00  0.70           C  
ATOM   1621  C   THR A 108     -18.312   1.082   0.046  1.00  0.70           C  
ATOM   1622  O   THR A 108     -18.721   2.240   0.163  1.00  0.70           O  
ATOM   1623  CB  THR A 108     -18.667   0.052   2.299  1.00  0.70           C  
ATOM   1624  OG1 THR A 108     -18.027  -0.650   3.368  1.00  0.70           O  
ATOM   1625  CG2 THR A 108     -19.774  -0.856   1.720  1.00  0.70           C  
ATOM   1626  H   THR A 108     -16.738   2.059   2.195  1.00  0.70           H  
ATOM   1627  HA  THR A 108     -17.229  -0.571   0.840  1.00  0.70           H  
ATOM   1628  HB  THR A 108     -19.097   0.981   2.679  1.00  0.70           H  
ATOM   1629  HG1 THR A 108     -17.278  -0.117   3.693  1.00  0.70           H  
ATOM   1630 1HG2 THR A 108     -20.500  -1.087   2.497  1.00  0.70           H  
ATOM   1631 2HG2 THR A 108     -20.278  -0.355   0.894  1.00  0.70           H  
ATOM   1632 3HG2 THR A 108     -19.322  -1.780   1.355  1.00  0.70           H  
ATOM   1633  N   MET A 109     -18.416   0.376  -1.072  1.00  0.67           N  
ATOM   1634  CA  MET A 109     -19.005   0.893  -2.305  1.00  0.67           C  
ATOM   1635  C   MET A 109     -19.967  -0.087  -2.922  1.00  0.67           C  
ATOM   1636  O   MET A 109     -19.949  -1.264  -2.591  1.00  0.67           O  
ATOM   1637  CB  MET A 109     -17.935   1.247  -3.329  1.00  0.67           C  
ATOM   1638  CG  MET A 109     -17.022   2.364  -2.933  1.00  0.67           C  
ATOM   1639  SD  MET A 109     -15.877   2.753  -4.226  1.00  0.67           S  
ATOM   1640  CE  MET A 109     -17.027   3.343  -5.484  1.00  0.67           C  
ATOM   1641  H   MET A 109     -18.053  -0.579  -1.054  1.00  0.67           H  
ATOM   1642  HA  MET A 109     -19.572   1.795  -2.069  1.00  0.67           H  
ATOM   1643 1HB  MET A 109     -17.321   0.396  -3.513  1.00  0.67           H  
ATOM   1644 2HB  MET A 109     -18.410   1.514  -4.275  1.00  0.67           H  
ATOM   1645 1HG  MET A 109     -17.612   3.252  -2.704  1.00  0.67           H  
ATOM   1646 2HG  MET A 109     -16.458   2.085  -2.044  1.00  0.67           H  
ATOM   1647 1HE  MET A 109     -16.480   3.640  -6.377  1.00  0.67           H  
ATOM   1648 2HE  MET A 109     -17.723   2.541  -5.740  1.00  0.67           H  
ATOM   1649 3HE  MET A 109     -17.584   4.196  -5.099  1.00  0.67           H  
ATOM   1650  N   LEU A 110     -20.786   0.388  -3.842  1.00  0.64           N  
ATOM   1651  CA  LEU A 110     -21.700  -0.487  -4.552  1.00  0.64           C  
ATOM   1652  C   LEU A 110     -21.042  -0.892  -5.864  1.00  0.64           C  
ATOM   1653  O   LEU A 110     -20.384  -0.078  -6.506  1.00  0.64           O  
ATOM   1654  CB  LEU A 110     -23.019   0.252  -4.849  1.00  0.64           C  
ATOM   1655  CG  LEU A 110     -24.027   0.440  -3.709  1.00  0.64           C  
ATOM   1656  CD1 LEU A 110     -23.377   1.150  -2.549  1.00  0.64           C  
ATOM   1657  CD2 LEU A 110     -25.169   1.288  -4.225  1.00  0.64           C  
ATOM   1658  H   LEU A 110     -20.767   1.384  -4.063  1.00  0.64           H  
ATOM   1659  HA  LEU A 110     -21.890  -1.370  -3.965  1.00  0.64           H  
ATOM   1660 1HB  LEU A 110     -22.782   1.222  -5.181  1.00  0.64           H  
ATOM   1661 2HB  LEU A 110     -23.535  -0.269  -5.659  1.00  0.64           H  
ATOM   1662  HG  LEU A 110     -24.400  -0.514  -3.373  1.00  0.64           H  
ATOM   1663 1HD1 LEU A 110     -24.114   1.290  -1.771  1.00  0.64           H  
ATOM   1664 2HD1 LEU A 110     -22.562   0.562  -2.161  1.00  0.64           H  
ATOM   1665 3HD1 LEU A 110     -23.001   2.122  -2.872  1.00  0.64           H  
ATOM   1666 1HD2 LEU A 110     -25.878   1.458  -3.454  1.00  0.64           H  
ATOM   1667 2HD2 LEU A 110     -24.784   2.249  -4.567  1.00  0.64           H  
ATOM   1668 3HD2 LEU A 110     -25.659   0.781  -5.046  1.00  0.64           H  
ATOM   1669  N   PHE A 111     -21.310  -2.105  -6.331  1.00  0.63           N  
ATOM   1670  CA  PHE A 111     -20.772  -2.557  -7.624  1.00  0.63           C  
ATOM   1671  C   PHE A 111     -21.213  -1.637  -8.745  1.00  0.63           C  
ATOM   1672  O   PHE A 111     -20.453  -1.311  -9.660  1.00  0.63           O  
ATOM   1673  CB  PHE A 111     -21.260  -3.974  -7.951  1.00  0.63           C  
ATOM   1674  CG  PHE A 111     -20.417  -5.073  -7.473  1.00  0.63           C  
ATOM   1675  CD1 PHE A 111     -20.582  -5.590  -6.240  1.00  0.63           C  
ATOM   1676  CD2 PHE A 111     -19.456  -5.632  -8.321  1.00  0.63           C  
ATOM   1677  CE1 PHE A 111     -19.808  -6.617  -5.813  1.00  0.63           C  
ATOM   1678  CE2 PHE A 111     -18.679  -6.679  -7.911  1.00  0.63           C  
ATOM   1679  CZ  PHE A 111     -18.849  -7.173  -6.652  1.00  0.63           C  
ATOM   1680  H   PHE A 111     -21.865  -2.729  -5.746  1.00  0.63           H  
ATOM   1681  HA  PHE A 111     -19.685  -2.554  -7.568  1.00  0.63           H  
ATOM   1682 1HB  PHE A 111     -22.250  -4.106  -7.513  1.00  0.63           H  
ATOM   1683 2HB  PHE A 111     -21.367  -4.075  -9.021  1.00  0.63           H  
ATOM   1684  HD1 PHE A 111     -21.328  -5.168  -5.589  1.00  0.63           H  
ATOM   1685  HD2 PHE A 111     -19.328  -5.231  -9.322  1.00  0.63           H  
ATOM   1686  HE1 PHE A 111     -19.958  -6.986  -4.804  1.00  0.63           H  
ATOM   1687  HE2 PHE A 111     -17.932  -7.108  -8.580  1.00  0.63           H  
ATOM   1688  HZ  PHE A 111     -18.236  -7.996  -6.319  1.00  0.63           H  
ATOM   1689  N   GLY A 112     -22.434  -1.190  -8.657  1.00  0.64           N  
ATOM   1690  CA  GLY A 112     -23.012  -0.323  -9.644  1.00  0.64           C  
ATOM   1691  C   GLY A 112     -22.299   1.023  -9.819  1.00  0.64           C  
ATOM   1692  O   GLY A 112     -22.388   1.649 -10.884  1.00  0.64           O  
ATOM   1693  H   GLY A 112     -23.002  -1.470  -7.870  1.00  0.64           H  
ATOM   1694 1HA  GLY A 112     -23.086  -0.842 -10.598  1.00  0.64           H  
ATOM   1695 2HA  GLY A 112     -24.014  -0.140  -9.314  1.00  0.64           H  
ATOM   1696  N   GLN A 113     -21.505   1.448  -8.831  1.00  0.66           N  
ATOM   1697  CA  GLN A 113     -20.832   2.734  -8.928  1.00  0.66           C  
ATOM   1698  C   GLN A 113     -19.714   2.718  -9.938  1.00  0.66           C  
ATOM   1699  O   GLN A 113     -19.198   3.772 -10.307  1.00  0.66           O  
ATOM   1700  CB  GLN A 113     -20.288   3.190  -7.575  1.00  0.66           C  
ATOM   1701  CG  GLN A 113     -21.365   3.542  -6.587  1.00  0.66           C  
ATOM   1702  CD  GLN A 113     -20.837   3.978  -5.219  1.00  0.66           C  
ATOM   1703  OE1 GLN A 113     -20.608   3.173  -4.306  1.00  0.66           O  
ATOM   1704  NE2 GLN A 113     -20.635   5.284  -5.070  1.00  0.66           N  
ATOM   1705  H   GLN A 113     -21.360   0.882  -7.996  1.00  0.66           H  
ATOM   1706  HA  GLN A 113     -21.565   3.471  -9.255  1.00  0.66           H  
ATOM   1707 1HB  GLN A 113     -19.687   2.387  -7.150  1.00  0.66           H  
ATOM   1708 2HB  GLN A 113     -19.640   4.054  -7.710  1.00  0.66           H  
ATOM   1709 1HG  GLN A 113     -21.945   4.365  -6.997  1.00  0.66           H  
ATOM   1710 2HG  GLN A 113     -21.992   2.691  -6.479  1.00  0.66           H  
ATOM   1711 1HE2 GLN A 113     -20.289   5.645  -4.201  1.00  0.66           H  
ATOM   1712 2HE2 GLN A 113     -20.829   5.913  -5.826  1.00  0.66           H  
ATOM   1713  N   TRP A 114     -19.335   1.537 -10.408  1.00  0.69           N  
ATOM   1714  CA  TRP A 114     -18.279   1.491 -11.384  1.00  0.69           C  
ATOM   1715  C   TRP A 114     -18.855   1.582 -12.812  1.00  0.69           C  
ATOM   1716  O   TRP A 114     -18.098   1.768 -13.767  1.00  0.69           O  
ATOM   1717  CB  TRP A 114     -17.478   0.204 -11.224  1.00  0.69           C  
ATOM   1718  CG  TRP A 114     -16.966  -0.023  -9.842  1.00  0.69           C  
ATOM   1719  CD1 TRP A 114     -17.376  -0.991  -8.985  1.00  0.69           C  
ATOM   1720  CD2 TRP A 114     -15.992   0.750  -9.125  1.00  0.69           C  
ATOM   1721  NE1 TRP A 114     -16.719  -0.879  -7.800  1.00  0.69           N  
ATOM   1722  CE2 TRP A 114     -15.874   0.176  -7.858  1.00  0.69           C  
ATOM   1723  CE3 TRP A 114     -15.228   1.868  -9.443  1.00  0.69           C  
ATOM   1724  CZ2 TRP A 114     -15.022   0.678  -6.910  1.00  0.69           C  
ATOM   1725  CZ3 TRP A 114     -14.366   2.378  -8.487  1.00  0.69           C  
ATOM   1726  CH2 TRP A 114     -14.268   1.796  -7.253  1.00  0.69           C  
ATOM   1727  H   TRP A 114     -19.777   0.671 -10.090  1.00  0.69           H  
ATOM   1728  HA  TRP A 114     -17.613   2.336 -11.225  1.00  0.69           H  
ATOM   1729 1HB  TRP A 114     -18.085  -0.658 -11.523  1.00  0.69           H  
ATOM   1730 2HB  TRP A 114     -16.615   0.253 -11.862  1.00  0.69           H  
ATOM   1731  HD1 TRP A 114     -18.116  -1.747  -9.215  1.00  0.69           H  
ATOM   1732  HE1 TRP A 114     -16.849  -1.481  -7.002  1.00  0.69           H  
ATOM   1733  HE3 TRP A 114     -15.312   2.332 -10.426  1.00  0.69           H  
ATOM   1734  HZ2 TRP A 114     -14.928   0.242  -5.923  1.00  0.69           H  
ATOM   1735  HZ3 TRP A 114     -13.769   3.254  -8.740  1.00  0.69           H  
ATOM   1736  HH2 TRP A 114     -13.584   2.221  -6.519  1.00  0.69           H  
ATOM   1737  N   ILE A 115     -20.194   1.442 -12.956  1.00  0.71           N  
ATOM   1738  CA  ILE A 115     -20.850   1.451 -14.276  1.00  0.71           C  
ATOM   1739  C   ILE A 115     -21.953   2.509 -14.486  1.00  0.71           C  
ATOM   1740  O   ILE A 115     -22.350   2.772 -15.621  1.00  0.71           O  
ATOM   1741  CB  ILE A 115     -21.384   0.041 -14.591  1.00  0.71           C  
ATOM   1742  CG1 ILE A 115     -22.413  -0.423 -13.541  1.00  0.71           C  
ATOM   1743  CG2 ILE A 115     -20.258  -0.889 -14.618  1.00  0.71           C  
ATOM   1744  CD1 ILE A 115     -23.164  -1.711 -13.914  1.00  0.71           C  
ATOM   1745  H   ILE A 115     -20.782   1.339 -12.132  1.00  0.71           H  
ATOM   1746  HA  ILE A 115     -20.079   1.658 -15.015  1.00  0.71           H  
ATOM   1747  HB  ILE A 115     -21.877   0.037 -15.567  1.00  0.71           H  
ATOM   1748 1HG1 ILE A 115     -21.881  -0.598 -12.608  1.00  0.71           H  
ATOM   1749 2HG1 ILE A 115     -23.131   0.356 -13.376  1.00  0.71           H  
ATOM   1750 1HG2 ILE A 115     -20.629  -1.883 -14.839  1.00  0.71           H  
ATOM   1751 2HG2 ILE A 115     -19.538  -0.583 -15.376  1.00  0.71           H  
ATOM   1752 3HG2 ILE A 115     -19.794  -0.876 -13.653  1.00  0.71           H  
ATOM   1753 1HD1 ILE A 115     -23.858  -1.973 -13.112  1.00  0.71           H  
ATOM   1754 2HD1 ILE A 115     -23.722  -1.555 -14.840  1.00  0.71           H  
ATOM   1755 3HD1 ILE A 115     -22.451  -2.527 -14.056  1.00  0.71           H  
ATOM   1756  N   GLY A 116     -22.422   3.142 -13.414  1.00  0.72           N  
ATOM   1757  CA  GLY A 116     -23.466   4.174 -13.493  1.00  0.72           C  
ATOM   1758  C   GLY A 116     -24.857   3.682 -13.076  1.00  0.72           C  
ATOM   1759  O   GLY A 116     -25.726   4.483 -12.718  1.00  0.72           O  
ATOM   1760  H   GLY A 116     -22.091   2.860 -12.493  1.00  0.72           H  
ATOM   1761 1HA  GLY A 116     -23.178   5.014 -12.860  1.00  0.72           H  
ATOM   1762 2HA  GLY A 116     -23.511   4.558 -14.512  1.00  0.72           H  
ATOM   1763  N   GLN A 117     -25.058   2.371 -13.089  1.00  0.72           N  
ATOM   1764  CA  GLN A 117     -26.303   1.779 -12.616  1.00  0.72           C  
ATOM   1765  C   GLN A 117     -26.031   1.366 -11.199  1.00  0.72           C  
ATOM   1766  O   GLN A 117     -25.462   0.311 -10.981  1.00  0.72           O  
ATOM   1767  CB  GLN A 117     -26.740   0.553 -13.419  1.00  0.72           C  
ATOM   1768  CG  GLN A 117     -28.074   0.019 -12.916  1.00  0.72           C  
ATOM   1769  CD  GLN A 117     -28.628  -1.156 -13.672  1.00  0.72           C  
ATOM   1770  OE1 GLN A 117     -28.678  -1.180 -14.909  1.00  0.72           O  
ATOM   1771  NE2 GLN A 117     -29.061  -2.154 -12.914  1.00  0.72           N  
ATOM   1772  H   GLN A 117     -24.313   1.779 -13.416  1.00  0.72           H  
ATOM   1773  HA  GLN A 117     -27.098   2.525 -12.621  1.00  0.72           H  
ATOM   1774 1HB  GLN A 117     -26.831   0.809 -14.473  1.00  0.72           H  
ATOM   1775 2HB  GLN A 117     -25.993  -0.236 -13.326  1.00  0.72           H  
ATOM   1776 1HG  GLN A 117     -27.944  -0.294 -11.874  1.00  0.72           H  
ATOM   1777 2HG  GLN A 117     -28.806   0.824 -12.964  1.00  0.72           H  
ATOM   1778 1HE2 GLN A 117     -29.453  -2.968 -13.335  1.00  0.72           H  
ATOM   1779 2HE2 GLN A 117     -28.978  -2.093 -11.891  1.00  0.72           H  
ATOM   1780  N   LYS A 118     -26.454   2.181 -10.241  1.00  0.70           N  
ATOM   1781  CA  LYS A 118     -26.044   2.031  -8.840  1.00  0.70           C  
ATOM   1782  C   LYS A 118     -26.343   0.696  -8.162  1.00  0.70           C  
ATOM   1783  O   LYS A 118     -25.518   0.214  -7.382  1.00  0.70           O  
ATOM   1784  CB  LYS A 118     -26.700   3.133  -8.015  1.00  0.70           C  
ATOM   1785  CG  LYS A 118     -26.155   4.529  -8.281  1.00  0.70           C  
ATOM   1786  CD  LYS A 118     -26.893   5.572  -7.446  1.00  0.70           C  
ATOM   1787  CE  LYS A 118     -26.386   6.983  -7.727  1.00  0.70           C  
ATOM   1788  NZ  LYS A 118     -27.143   8.008  -6.953  1.00  0.70           N  
ATOM   1789  H   LYS A 118     -26.986   2.998 -10.511  1.00  0.70           H  
ATOM   1790  HA  LYS A 118     -24.963   2.179  -8.804  1.00  0.70           H  
ATOM   1791 1HB  LYS A 118     -27.775   3.140  -8.208  1.00  0.70           H  
ATOM   1792 2HB  LYS A 118     -26.569   2.910  -6.953  1.00  0.70           H  
ATOM   1793 1HG  LYS A 118     -25.093   4.556  -8.033  1.00  0.70           H  
ATOM   1794 2HG  LYS A 118     -26.268   4.766  -9.342  1.00  0.70           H  
ATOM   1795 1HD  LYS A 118     -27.961   5.527  -7.672  1.00  0.70           H  
ATOM   1796 2HD  LYS A 118     -26.757   5.351  -6.388  1.00  0.70           H  
ATOM   1797 1HE  LYS A 118     -25.333   7.044  -7.458  1.00  0.70           H  
ATOM   1798 2HE  LYS A 118     -26.493   7.195  -8.792  1.00  0.70           H  
ATOM   1799 1HZ  LYS A 118     -26.782   8.927  -7.164  1.00  0.70           H  
ATOM   1800 2HZ  LYS A 118     -28.122   7.966  -7.204  1.00  0.70           H  
ATOM   1801 3HZ  LYS A 118     -27.043   7.827  -5.965  1.00  0.70           H  
ATOM   1802  N   ASP A 119     -27.476   0.081  -8.465  1.00  0.68           N  
ATOM   1803  CA  ASP A 119     -27.837  -1.162  -7.792  1.00  0.68           C  
ATOM   1804  C   ASP A 119     -27.998  -2.334  -8.763  1.00  0.68           C  
ATOM   1805  O   ASP A 119     -28.491  -2.163  -9.891  1.00  0.68           O  
ATOM   1806  CB  ASP A 119     -29.145  -0.960  -7.024  1.00  0.68           C  
ATOM   1807  CG  ASP A 119     -29.074   0.153  -5.932  1.00  0.68           C  
ATOM   1808  OD1 ASP A 119     -29.664   1.185  -6.150  1.00  0.68           O  
ATOM   1809  OD2 ASP A 119     -28.443  -0.043  -4.908  1.00  0.68           O  
ATOM   1810  H   ASP A 119     -28.102   0.492  -9.141  1.00  0.68           H  
ATOM   1811  HA  ASP A 119     -27.048  -1.422  -7.084  1.00  0.68           H  
ATOM   1812 1HB  ASP A 119     -29.939  -0.710  -7.726  1.00  0.68           H  
ATOM   1813 2HB  ASP A 119     -29.420  -1.902  -6.541  1.00  0.68           H  
ATOM   1814  N   ILE A 120     -27.630  -3.531  -8.293  1.00  0.65           N  
ATOM   1815  CA  ILE A 120     -27.815  -4.763  -9.047  1.00  0.65           C  
ATOM   1816  C   ILE A 120     -28.943  -5.603  -8.419  1.00  0.65           C  
ATOM   1817  O   ILE A 120     -28.758  -6.089  -7.308  1.00  0.65           O  
ATOM   1818  CB  ILE A 120     -26.515  -5.577  -9.082  1.00  0.65           C  
ATOM   1819  CG1 ILE A 120     -25.413  -4.723  -9.767  1.00  0.65           C  
ATOM   1820  CG2 ILE A 120     -26.754  -6.920  -9.792  1.00  0.65           C  
ATOM   1821  CD1 ILE A 120     -24.038  -5.350  -9.781  1.00  0.65           C  
ATOM   1822  H   ILE A 120     -27.203  -3.587  -7.364  1.00  0.65           H  
ATOM   1823  HA  ILE A 120     -28.022  -4.502 -10.071  1.00  0.65           H  
ATOM   1824  HB  ILE A 120     -26.184  -5.766  -8.057  1.00  0.65           H  
ATOM   1825 1HG1 ILE A 120     -25.720  -4.516 -10.773  1.00  0.65           H  
ATOM   1826 2HG1 ILE A 120     -25.334  -3.773  -9.238  1.00  0.65           H  
ATOM   1827 1HG2 ILE A 120     -25.842  -7.485  -9.796  1.00  0.65           H  
ATOM   1828 2HG2 ILE A 120     -27.526  -7.481  -9.259  1.00  0.65           H  
ATOM   1829 3HG2 ILE A 120     -27.079  -6.747 -10.809  1.00  0.65           H  
ATOM   1830 1HD1 ILE A 120     -23.335  -4.679 -10.279  1.00  0.65           H  
ATOM   1831 2HD1 ILE A 120     -23.711  -5.535  -8.766  1.00  0.65           H  
ATOM   1832 3HD1 ILE A 120     -24.088  -6.281 -10.321  1.00  0.65           H  
ATOM   1833  N   PRO A 121     -30.094  -5.811  -9.103  1.00  0.65           N  
ATOM   1834  CA  PRO A 121     -31.289  -6.513  -8.630  1.00  0.65           C  
ATOM   1835  C   PRO A 121     -31.039  -7.931  -8.164  1.00  0.65           C  
ATOM   1836  O   PRO A 121     -30.197  -8.627  -8.725  1.00  0.65           O  
ATOM   1837  CB  PRO A 121     -32.174  -6.541  -9.874  1.00  0.65           C  
ATOM   1838  CG  PRO A 121     -31.744  -5.356 -10.677  1.00  0.65           C  
ATOM   1839  CD  PRO A 121     -30.266  -5.246 -10.453  1.00  0.65           C  
ATOM   1840  HA  PRO A 121     -31.757  -5.922  -7.828  1.00  0.65           H  
ATOM   1841 1HB  PRO A 121     -32.032  -7.496 -10.405  1.00  0.65           H  
ATOM   1842 2HB  PRO A 121     -33.231  -6.495  -9.580  1.00  0.65           H  
ATOM   1843 1HG  PRO A 121     -32.000  -5.503 -11.737  1.00  0.65           H  
ATOM   1844 2HG  PRO A 121     -32.284  -4.458 -10.343  1.00  0.65           H  
ATOM   1845 1HD  PRO A 121     -29.721  -5.839 -11.177  1.00  0.65           H  
ATOM   1846 2HD  PRO A 121     -30.033  -4.171 -10.490  1.00  0.65           H  
ATOM   1847  N   ASP A 122     -31.799  -8.339  -7.140  1.00  0.65           N  
ATOM   1848  CA  ASP A 122     -31.725  -9.664  -6.527  1.00  0.65           C  
ATOM   1849  C   ASP A 122     -32.532 -10.687  -7.336  1.00  0.65           C  
ATOM   1850  O   ASP A 122     -33.753 -10.568  -7.401  1.00  0.65           O  
ATOM   1851  CB  ASP A 122     -32.289  -9.609  -5.096  1.00  0.65           C  
ATOM   1852  CG  ASP A 122     -32.107 -10.909  -4.259  1.00  0.65           C  
ATOM   1853  OD1 ASP A 122     -31.798 -11.953  -4.803  1.00  0.65           O  
ATOM   1854  OD2 ASP A 122     -32.251 -10.817  -3.059  1.00  0.65           O  
ATOM   1855  H   ASP A 122     -32.462  -7.682  -6.755  1.00  0.65           H  
ATOM   1856  HA  ASP A 122     -30.688  -9.944  -6.469  1.00  0.65           H  
ATOM   1857 1HB  ASP A 122     -31.862  -8.770  -4.565  1.00  0.65           H  
ATOM   1858 2HB  ASP A 122     -33.361  -9.415  -5.157  1.00  0.65           H  
ATOM   1859  N   PRO A 123     -31.896 -11.679  -7.986  1.00  0.67           N  
ATOM   1860  CA  PRO A 123     -32.525 -12.680  -8.810  1.00  0.67           C  
ATOM   1861  C   PRO A 123     -33.088 -13.842  -7.994  1.00  0.67           C  
ATOM   1862  O   PRO A 123     -33.646 -14.779  -8.561  1.00  0.67           O  
ATOM   1863  CB  PRO A 123     -31.371 -13.146  -9.667  1.00  0.67           C  
ATOM   1864  CG  PRO A 123     -30.187 -13.064  -8.750  1.00  0.67           C  
ATOM   1865  CD  PRO A 123     -30.437 -11.836  -7.900  1.00  0.67           C  
ATOM   1866  HA  PRO A 123     -33.308 -12.210  -9.420  1.00  0.67           H  
ATOM   1867 1HB  PRO A 123     -31.578 -14.144 -10.021  1.00  0.67           H  
ATOM   1868 2HB  PRO A 123     -31.277 -12.501 -10.555  1.00  0.67           H  
ATOM   1869 1HG  PRO A 123     -30.146 -13.977  -8.151  1.00  0.67           H  
ATOM   1870 2HG  PRO A 123     -29.253 -13.014  -9.328  1.00  0.67           H  
ATOM   1871 1HD  PRO A 123     -30.141 -12.047  -6.860  1.00  0.67           H  
ATOM   1872 2HD  PRO A 123     -29.917 -10.983  -8.337  1.00  0.67           H  
ATOM   1873  N   TYR A 124     -32.895 -13.843  -6.678  1.00  0.68           N  
ATOM   1874  CA  TYR A 124     -33.324 -15.005  -5.925  1.00  0.68           C  
ATOM   1875  C   TYR A 124     -34.828 -15.198  -6.075  1.00  0.68           C  
ATOM   1876  O   TYR A 124     -35.608 -14.256  -5.923  1.00  0.68           O  
ATOM   1877  CB  TYR A 124     -32.883 -14.912  -4.466  1.00  0.68           C  
ATOM   1878  CG  TYR A 124     -33.230 -16.136  -3.659  1.00  0.68           C  
ATOM   1879  CD1 TYR A 124     -32.795 -17.377  -4.102  1.00  0.68           C  
ATOM   1880  CD2 TYR A 124     -33.930 -16.034  -2.468  1.00  0.68           C  
ATOM   1881  CE1 TYR A 124     -33.076 -18.503  -3.391  1.00  0.68           C  
ATOM   1882  CE2 TYR A 124     -34.209 -17.179  -1.740  1.00  0.68           C  
ATOM   1883  CZ  TYR A 124     -33.785 -18.411  -2.207  1.00  0.68           C  
ATOM   1884  OH  TYR A 124     -34.056 -19.557  -1.503  1.00  0.68           O  
ATOM   1885  H   TYR A 124     -32.455 -13.065  -6.171  1.00  0.68           H  
ATOM   1886  HA  TYR A 124     -32.839 -15.883  -6.352  1.00  0.68           H  
ATOM   1887 1HB  TYR A 124     -31.804 -14.757  -4.419  1.00  0.68           H  
ATOM   1888 2HB  TYR A 124     -33.353 -14.045  -3.999  1.00  0.68           H  
ATOM   1889  HD1 TYR A 124     -32.237 -17.460  -5.029  1.00  0.68           H  
ATOM   1890  HD2 TYR A 124     -34.260 -15.058  -2.111  1.00  0.68           H  
ATOM   1891  HE1 TYR A 124     -32.733 -19.475  -3.760  1.00  0.68           H  
ATOM   1892  HE2 TYR A 124     -34.763 -17.107  -0.803  1.00  0.68           H  
ATOM   1893  HH  TYR A 124     -33.681 -20.308  -1.975  1.00  0.68           H  
ATOM   1894  N   ARG A 125     -35.222 -16.432  -6.406  1.00  0.68           N  
ATOM   1895  CA  ARG A 125     -36.614 -16.844  -6.653  1.00  0.68           C  
ATOM   1896  C   ARG A 125     -37.226 -16.220  -7.917  1.00  0.68           C  
ATOM   1897  O   ARG A 125     -38.438 -16.297  -8.127  1.00  0.68           O  
ATOM   1898  CB  ARG A 125     -37.517 -16.492  -5.473  1.00  0.68           C  
ATOM   1899  CG  ARG A 125     -37.122 -17.100  -4.148  1.00  0.68           C  
ATOM   1900  CD  ARG A 125     -38.067 -16.719  -3.067  1.00  0.68           C  
ATOM   1901  NE  ARG A 125     -37.685 -17.272  -1.778  1.00  0.68           N  
ATOM   1902  CZ  ARG A 125     -38.286 -16.970  -0.609  1.00  0.68           C  
ATOM   1903  NH1 ARG A 125     -39.289 -16.119  -0.588  1.00  0.68           N  
ATOM   1904  NH2 ARG A 125     -37.872 -17.523   0.517  1.00  0.68           N  
ATOM   1905  H   ARG A 125     -34.504 -17.136  -6.505  1.00  0.68           H  
ATOM   1906  HA  ARG A 125     -36.623 -17.927  -6.775  1.00  0.68           H  
ATOM   1907 1HB  ARG A 125     -37.601 -15.421  -5.346  1.00  0.68           H  
ATOM   1908 2HB  ARG A 125     -38.520 -16.855  -5.690  1.00  0.68           H  
ATOM   1909 1HG  ARG A 125     -37.098 -18.186  -4.227  1.00  0.68           H  
ATOM   1910 2HG  ARG A 125     -36.154 -16.742  -3.886  1.00  0.68           H  
ATOM   1911 1HD  ARG A 125     -38.089 -15.633  -2.977  1.00  0.68           H  
ATOM   1912 2HD  ARG A 125     -39.063 -17.082  -3.312  1.00  0.68           H  
ATOM   1913  HE  ARG A 125     -36.914 -17.931  -1.757  1.00  0.68           H  
ATOM   1914 1HH1 ARG A 125     -39.608 -15.693  -1.447  1.00  0.68           H  
ATOM   1915 2HH1 ARG A 125     -39.739 -15.890   0.286  1.00  0.68           H  
ATOM   1916 1HH2 ARG A 125     -37.103 -18.178   0.509  1.00  0.68           H  
ATOM   1917 2HH2 ARG A 125     -38.325 -17.291   1.389  1.00  0.68           H  
ATOM   1918  N   GLN A 126     -36.384 -15.662  -8.780  1.00  0.67           N  
ATOM   1919  CA  GLN A 126     -36.804 -15.098 -10.052  1.00  0.67           C  
ATOM   1920  C   GLN A 126     -36.444 -16.078 -11.163  1.00  0.67           C  
ATOM   1921  O   GLN A 126     -35.775 -17.079 -10.915  1.00  0.67           O  
ATOM   1922  CB  GLN A 126     -36.143 -13.748 -10.311  1.00  0.67           C  
ATOM   1923  CG  GLN A 126     -36.357 -12.686  -9.232  1.00  0.67           C  
ATOM   1924  CD  GLN A 126     -37.793 -12.303  -9.039  1.00  0.67           C  
ATOM   1925  OE1 GLN A 126     -38.475 -11.865  -9.972  1.00  0.67           O  
ATOM   1926  NE2 GLN A 126     -38.272 -12.453  -7.811  1.00  0.67           N  
ATOM   1927  H   GLN A 126     -35.395 -15.590  -8.546  1.00  0.67           H  
ATOM   1928  HA  GLN A 126     -37.884 -14.966 -10.047  1.00  0.67           H  
ATOM   1929 1HB  GLN A 126     -35.078 -13.899 -10.417  1.00  0.67           H  
ATOM   1930 2HB  GLN A 126     -36.516 -13.345 -11.245  1.00  0.67           H  
ATOM   1931 1HG  GLN A 126     -35.982 -13.074  -8.283  1.00  0.67           H  
ATOM   1932 2HG  GLN A 126     -35.800 -11.789  -9.505  1.00  0.67           H  
ATOM   1933 1HE2 GLN A 126     -39.220 -12.216  -7.607  1.00  0.67           H  
ATOM   1934 2HE2 GLN A 126     -37.665 -12.800  -7.082  1.00  0.67           H  
ATOM   1935  N   SER A 127     -36.927 -15.824 -12.374  1.00  0.65           N  
ATOM   1936  CA  SER A 127     -36.637 -16.697 -13.509  1.00  0.65           C  
ATOM   1937  C   SER A 127     -35.170 -16.648 -13.931  1.00  0.65           C  
ATOM   1938  O   SER A 127     -34.454 -15.690 -13.630  1.00  0.65           O  
ATOM   1939  CB  SER A 127     -37.506 -16.302 -14.682  1.00  0.65           C  
ATOM   1940  OG  SER A 127     -37.153 -15.031 -15.167  1.00  0.65           O  
ATOM   1941  H   SER A 127     -37.498 -15.002 -12.514  1.00  0.65           H  
ATOM   1942  HA  SER A 127     -36.876 -17.722 -13.220  1.00  0.65           H  
ATOM   1943 1HB  SER A 127     -37.398 -17.038 -15.477  1.00  0.65           H  
ATOM   1944 2HB  SER A 127     -38.551 -16.301 -14.377  1.00  0.65           H  
ATOM   1945  HG  SER A 127     -37.722 -14.869 -15.931  1.00  0.65           H  
ATOM   1946  N   LYS A 128     -34.742 -17.641 -14.714  1.00  0.62           N  
ATOM   1947  CA  LYS A 128     -33.367 -17.680 -15.213  1.00  0.62           C  
ATOM   1948  C   LYS A 128     -32.955 -16.379 -15.874  1.00  0.62           C  
ATOM   1949  O   LYS A 128     -31.826 -15.929 -15.694  1.00  0.62           O  
ATOM   1950  CB  LYS A 128     -33.172 -18.834 -16.183  1.00  0.62           C  
ATOM   1951  CG  LYS A 128     -31.767 -18.934 -16.751  1.00  0.62           C  
ATOM   1952  CD  LYS A 128     -31.634 -20.156 -17.640  1.00  0.62           C  
ATOM   1953  CE  LYS A 128     -30.287 -20.205 -18.327  1.00  0.62           C  
ATOM   1954  NZ  LYS A 128     -30.159 -21.403 -19.188  1.00  0.62           N  
ATOM   1955  H   LYS A 128     -35.372 -18.396 -14.943  1.00  0.62           H  
ATOM   1956  HA  LYS A 128     -32.700 -17.837 -14.366  1.00  0.62           H  
ATOM   1957 1HB  LYS A 128     -33.396 -19.776 -15.680  1.00  0.62           H  
ATOM   1958 2HB  LYS A 128     -33.865 -18.731 -17.018  1.00  0.62           H  
ATOM   1959 1HG  LYS A 128     -31.545 -18.040 -17.336  1.00  0.62           H  
ATOM   1960 2HG  LYS A 128     -31.043 -19.007 -15.936  1.00  0.62           H  
ATOM   1961 1HD  LYS A 128     -31.738 -21.063 -17.033  1.00  0.62           H  
ATOM   1962 2HD  LYS A 128     -32.418 -20.152 -18.394  1.00  0.62           H  
ATOM   1963 1HE  LYS A 128     -30.170 -19.316 -18.944  1.00  0.62           H  
ATOM   1964 2HE  LYS A 128     -29.489 -20.225 -17.579  1.00  0.62           H  
ATOM   1965 1HZ  LYS A 128     -29.241 -21.391 -19.624  1.00  0.62           H  
ATOM   1966 2HZ  LYS A 128     -30.226 -22.248 -18.613  1.00  0.62           H  
ATOM   1967 3HZ  LYS A 128     -30.863 -21.415 -19.893  1.00  0.62           H  
ATOM   1968  N   GLU A 129     -33.857 -15.765 -16.634  1.00  0.60           N  
ATOM   1969  CA  GLU A 129     -33.526 -14.512 -17.286  1.00  0.60           C  
ATOM   1970  C   GLU A 129     -33.063 -13.463 -16.269  1.00  0.60           C  
ATOM   1971  O   GLU A 129     -32.145 -12.688 -16.542  1.00  0.60           O  
ATOM   1972  CB  GLU A 129     -34.723 -13.987 -18.085  1.00  0.60           C  
ATOM   1973  CG  GLU A 129     -34.435 -12.682 -18.764  1.00  0.60           C  
ATOM   1974  CD  GLU A 129     -35.519 -12.132 -19.655  1.00  0.60           C  
ATOM   1975  OE1 GLU A 129     -36.515 -12.787 -19.862  1.00  0.60           O  
ATOM   1976  OE2 GLU A 129     -35.345 -11.011 -20.107  1.00  0.60           O  
ATOM   1977  H   GLU A 129     -34.776 -16.167 -16.745  1.00  0.60           H  
ATOM   1978  HA  GLU A 129     -32.706 -14.695 -17.980  1.00  0.60           H  
ATOM   1979 1HB  GLU A 129     -35.009 -14.716 -18.842  1.00  0.60           H  
ATOM   1980 2HB  GLU A 129     -35.575 -13.847 -17.417  1.00  0.60           H  
ATOM   1981 1HG  GLU A 129     -34.294 -11.988 -17.970  1.00  0.60           H  
ATOM   1982 2HG  GLU A 129     -33.500 -12.756 -19.320  1.00  0.60           H  
ATOM   1983  N   ALA A 130     -33.711 -13.409 -15.101  1.00  0.58           N  
ATOM   1984  CA  ALA A 130     -33.344 -12.442 -14.077  1.00  0.58           C  
ATOM   1985  C   ALA A 130     -31.923 -12.698 -13.601  1.00  0.58           C  
ATOM   1986  O   ALA A 130     -31.155 -11.759 -13.364  1.00  0.58           O  
ATOM   1987  CB  ALA A 130     -34.305 -12.518 -12.922  1.00  0.58           C  
ATOM   1988  H   ALA A 130     -34.426 -14.098 -14.884  1.00  0.58           H  
ATOM   1989  HA  ALA A 130     -33.384 -11.447 -14.517  1.00  0.58           H  
ATOM   1990 1HB  ALA A 130     -34.035 -11.784 -12.164  1.00  0.58           H  
ATOM   1991 2HB  ALA A 130     -35.317 -12.325 -13.277  1.00  0.58           H  
ATOM   1992 3HB  ALA A 130     -34.247 -13.512 -12.502  1.00  0.58           H  
ATOM   1993  N   PHE A 131     -31.565 -13.985 -13.505  1.00  0.57           N  
ATOM   1994  CA  PHE A 131     -30.218 -14.373 -13.084  1.00  0.57           C  
ATOM   1995  C   PHE A 131     -29.207 -13.951 -14.130  1.00  0.57           C  
ATOM   1996  O   PHE A 131     -28.124 -13.463 -13.795  1.00  0.57           O  
ATOM   1997  CB  PHE A 131     -30.117 -15.880 -12.839  1.00  0.57           C  
ATOM   1998  CG  PHE A 131     -30.637 -16.336 -11.523  1.00  0.57           C  
ATOM   1999  CD1 PHE A 131     -31.961 -16.654 -11.336  1.00  0.57           C  
ATOM   2000  CD2 PHE A 131     -29.766 -16.477 -10.456  1.00  0.57           C  
ATOM   2001  CE1 PHE A 131     -32.405 -17.090 -10.106  1.00  0.57           C  
ATOM   2002  CE2 PHE A 131     -30.206 -16.916  -9.235  1.00  0.57           C  
ATOM   2003  CZ  PHE A 131     -31.528 -17.220  -9.053  1.00  0.57           C  
ATOM   2004  H   PHE A 131     -32.272 -14.697 -13.717  1.00  0.57           H  
ATOM   2005  HA  PHE A 131     -29.980 -13.858 -12.156  1.00  0.57           H  
ATOM   2006 1HB  PHE A 131     -30.643 -16.418 -13.614  1.00  0.57           H  
ATOM   2007 2HB  PHE A 131     -29.073 -16.172 -12.892  1.00  0.57           H  
ATOM   2008  HD1 PHE A 131     -32.661 -16.555 -12.163  1.00  0.57           H  
ATOM   2009  HD2 PHE A 131     -28.714 -16.234 -10.600  1.00  0.57           H  
ATOM   2010  HE1 PHE A 131     -33.459 -17.332  -9.970  1.00  0.57           H  
ATOM   2011  HE2 PHE A 131     -29.509 -17.022  -8.422  1.00  0.57           H  
ATOM   2012  HZ  PHE A 131     -31.885 -17.568  -8.086  1.00  0.57           H  
ATOM   2013  N   VAL A 132     -29.579 -14.090 -15.399  1.00  0.57           N  
ATOM   2014  CA  VAL A 132     -28.706 -13.677 -16.483  1.00  0.57           C  
ATOM   2015  C   VAL A 132     -28.483 -12.173 -16.444  1.00  0.57           C  
ATOM   2016  O   VAL A 132     -27.349 -11.711 -16.565  1.00  0.57           O  
ATOM   2017  CB  VAL A 132     -29.267 -14.087 -17.847  1.00  0.57           C  
ATOM   2018  CG1 VAL A 132     -28.424 -13.458 -18.943  1.00  0.57           C  
ATOM   2019  CG2 VAL A 132     -29.258 -15.610 -17.959  1.00  0.57           C  
ATOM   2020  H   VAL A 132     -30.484 -14.517 -15.604  1.00  0.57           H  
ATOM   2021  HA  VAL A 132     -27.745 -14.167 -16.358  1.00  0.57           H  
ATOM   2022  HB  VAL A 132     -30.284 -13.714 -17.948  1.00  0.57           H  
ATOM   2023 1HG1 VAL A 132     -28.824 -13.735 -19.916  1.00  0.57           H  
ATOM   2024 2HG1 VAL A 132     -28.453 -12.370 -18.837  1.00  0.57           H  
ATOM   2025 3HG1 VAL A 132     -27.394 -13.804 -18.859  1.00  0.57           H  
ATOM   2026 1HG2 VAL A 132     -29.660 -15.910 -18.924  1.00  0.57           H  
ATOM   2027 2HG2 VAL A 132     -28.238 -15.972 -17.864  1.00  0.57           H  
ATOM   2028 3HG2 VAL A 132     -29.865 -16.033 -17.169  1.00  0.57           H  
ATOM   2029  N   HIS A 133     -29.548 -11.397 -16.233  1.00  0.57           N  
ATOM   2030  CA  HIS A 133     -29.359  -9.954 -16.189  1.00  0.57           C  
ATOM   2031  C   HIS A 133     -28.504  -9.561 -14.987  1.00  0.57           C  
ATOM   2032  O   HIS A 133     -27.607  -8.719 -15.109  1.00  0.57           O  
ATOM   2033  CB  HIS A 133     -30.703  -9.221 -16.125  1.00  0.57           C  
ATOM   2034  CG  HIS A 133     -31.483  -9.291 -17.394  1.00  0.57           C  
ATOM   2035  ND1 HIS A 133     -31.019  -8.790 -18.595  1.00  0.57           N  
ATOM   2036  CD2 HIS A 133     -32.698  -9.795 -17.640  1.00  0.57           C  
ATOM   2037  CE1 HIS A 133     -31.927  -9.011 -19.536  1.00  0.57           C  
ATOM   2038  NE2 HIS A 133     -32.956  -9.623 -18.982  1.00  0.57           N  
ATOM   2039  H   HIS A 133     -30.476 -11.811 -16.142  1.00  0.57           H  
ATOM   2040  HA  HIS A 133     -28.841  -9.629 -17.091  1.00  0.57           H  
ATOM   2041 1HB  HIS A 133     -31.310  -9.659 -15.327  1.00  0.57           H  
ATOM   2042 2HB  HIS A 133     -30.536  -8.175 -15.877  1.00  0.57           H  
ATOM   2043  HD2 HIS A 133     -33.347 -10.265 -16.905  1.00  0.57           H  
ATOM   2044  HE1 HIS A 133     -31.839  -8.739 -20.586  1.00  0.57           H  
ATOM   2045  HE2 HIS A 133     -33.825  -9.944 -19.458  1.00  0.57           H  
ATOM   2046  N   ALA A 134     -28.742 -10.179 -13.821  1.00  0.57           N  
ATOM   2047  CA  ALA A 134     -27.921  -9.852 -12.663  1.00  0.57           C  
ATOM   2048  C   ALA A 134     -26.468 -10.207 -12.954  1.00  0.57           C  
ATOM   2049  O   ALA A 134     -25.562  -9.432 -12.650  1.00  0.57           O  
ATOM   2050  CB  ALA A 134     -28.414 -10.576 -11.426  1.00  0.57           C  
ATOM   2051  H   ALA A 134     -29.497 -10.862 -13.735  1.00  0.57           H  
ATOM   2052  HA  ALA A 134     -27.981  -8.779 -12.491  1.00  0.57           H  
ATOM   2053 1HB  ALA A 134     -27.796 -10.305 -10.571  1.00  0.57           H  
ATOM   2054 2HB  ALA A 134     -29.452 -10.293 -11.226  1.00  0.57           H  
ATOM   2055 3HB  ALA A 134     -28.359 -11.652 -11.592  1.00  0.57           H  
ATOM   2056  N   TYR A 135     -26.239 -11.355 -13.608  1.00  0.57           N  
ATOM   2057  CA  TYR A 135     -24.886 -11.765 -13.951  1.00  0.57           C  
ATOM   2058  C   TYR A 135     -24.214 -10.696 -14.784  1.00  0.57           C  
ATOM   2059  O   TYR A 135     -23.084 -10.299 -14.497  1.00  0.57           O  
ATOM   2060  CB  TYR A 135     -24.848 -13.080 -14.742  1.00  0.57           C  
ATOM   2061  CG  TYR A 135     -23.427 -13.440 -15.144  1.00  0.57           C  
ATOM   2062  CD1 TYR A 135     -22.655 -14.279 -14.362  1.00  0.57           C  
ATOM   2063  CD2 TYR A 135     -22.878 -12.856 -16.266  1.00  0.57           C  
ATOM   2064  CE1 TYR A 135     -21.337 -14.519 -14.702  1.00  0.57           C  
ATOM   2065  CE2 TYR A 135     -21.578 -13.086 -16.599  1.00  0.57           C  
ATOM   2066  CZ  TYR A 135     -20.805 -13.897 -15.833  1.00  0.57           C  
ATOM   2067  OH  TYR A 135     -19.501 -14.082 -16.191  1.00  0.57           O  
ATOM   2068  H   TYR A 135     -27.011 -11.976 -13.842  1.00  0.57           H  
ATOM   2069  HA  TYR A 135     -24.316 -11.885 -13.033  1.00  0.57           H  
ATOM   2070 1HB  TYR A 135     -25.253 -13.881 -14.128  1.00  0.57           H  
ATOM   2071 2HB  TYR A 135     -25.451 -13.005 -15.637  1.00  0.57           H  
ATOM   2072  HD1 TYR A 135     -23.087 -14.739 -13.477  1.00  0.57           H  
ATOM   2073  HD2 TYR A 135     -23.474 -12.194 -16.883  1.00  0.57           H  
ATOM   2074  HE1 TYR A 135     -20.724 -15.174 -14.083  1.00  0.57           H  
ATOM   2075  HE2 TYR A 135     -21.150 -12.605 -17.483  1.00  0.57           H  
ATOM   2076  HH  TYR A 135     -19.271 -13.456 -16.892  1.00  0.57           H  
ATOM   2077  N   GLN A 136     -24.905 -10.234 -15.830  1.00  0.57           N  
ATOM   2078  CA  GLN A 136     -24.345  -9.260 -16.753  1.00  0.57           C  
ATOM   2079  C   GLN A 136     -24.014  -7.948 -16.052  1.00  0.57           C  
ATOM   2080  O   GLN A 136     -22.965  -7.353 -16.307  1.00  0.57           O  
ATOM   2081  CB  GLN A 136     -25.330  -9.036 -17.901  1.00  0.57           C  
ATOM   2082  CG  GLN A 136     -25.461 -10.247 -18.824  1.00  0.57           C  
ATOM   2083  CD  GLN A 136     -26.571 -10.100 -19.846  1.00  0.57           C  
ATOM   2084  OE1 GLN A 136     -27.449  -9.242 -19.736  1.00  0.57           O  
ATOM   2085  NE2 GLN A 136     -26.543 -10.959 -20.859  1.00  0.57           N  
ATOM   2086  H   GLN A 136     -25.842 -10.605 -16.003  1.00  0.57           H  
ATOM   2087  HA  GLN A 136     -23.423  -9.669 -17.162  1.00  0.57           H  
ATOM   2088 1HB  GLN A 136     -26.319  -8.820 -17.488  1.00  0.57           H  
ATOM   2089 2HB  GLN A 136     -25.022  -8.176 -18.491  1.00  0.57           H  
ATOM   2090 1HG  GLN A 136     -24.522 -10.372 -19.361  1.00  0.57           H  
ATOM   2091 2HG  GLN A 136     -25.656 -11.130 -18.226  1.00  0.57           H  
ATOM   2092 1HE2 GLN A 136     -27.249 -10.921 -21.565  1.00  0.57           H  
ATOM   2093 2HE2 GLN A 136     -25.817 -11.645 -20.912  1.00  0.57           H  
ATOM   2094  N   LEU A 137     -24.870  -7.509 -15.130  1.00  0.57           N  
ATOM   2095  CA  LEU A 137     -24.587  -6.290 -14.376  1.00  0.57           C  
ATOM   2096  C   LEU A 137     -23.370  -6.458 -13.476  1.00  0.57           C  
ATOM   2097  O   LEU A 137     -22.534  -5.553 -13.360  1.00  0.57           O  
ATOM   2098  CB  LEU A 137     -25.794  -5.925 -13.543  1.00  0.57           C  
ATOM   2099  CG  LEU A 137     -26.979  -5.431 -14.299  1.00  0.57           C  
ATOM   2100  CD1 LEU A 137     -28.146  -5.377 -13.373  1.00  0.57           C  
ATOM   2101  CD2 LEU A 137     -26.657  -4.040 -14.844  1.00  0.57           C  
ATOM   2102  H   LEU A 137     -25.739  -8.022 -14.964  1.00  0.57           H  
ATOM   2103  HA  LEU A 137     -24.386  -5.487 -15.084  1.00  0.57           H  
ATOM   2104 1HB  LEU A 137     -26.098  -6.806 -12.980  1.00  0.57           H  
ATOM   2105 2HB  LEU A 137     -25.501  -5.155 -12.857  1.00  0.57           H  
ATOM   2106  HG  LEU A 137     -27.214  -6.110 -15.120  1.00  0.57           H  
ATOM   2107 1HD1 LEU A 137     -29.022  -5.014 -13.906  1.00  0.57           H  
ATOM   2108 2HD1 LEU A 137     -28.337  -6.381 -13.000  1.00  0.57           H  
ATOM   2109 3HD1 LEU A 137     -27.913  -4.712 -12.546  1.00  0.57           H  
ATOM   2110 1HD2 LEU A 137     -27.518  -3.657 -15.394  1.00  0.57           H  
ATOM   2111 2HD2 LEU A 137     -26.426  -3.365 -14.015  1.00  0.57           H  
ATOM   2112 3HD2 LEU A 137     -25.797  -4.099 -15.513  1.00  0.57           H  
ATOM   2113  N   ILE A 138     -23.248  -7.636 -12.864  1.00  0.57           N  
ATOM   2114  CA  ILE A 138     -22.114  -7.943 -12.010  1.00  0.57           C  
ATOM   2115  C   ILE A 138     -20.853  -7.984 -12.827  1.00  0.57           C  
ATOM   2116  O   ILE A 138     -19.819  -7.484 -12.396  1.00  0.57           O  
ATOM   2117  CB  ILE A 138     -22.284  -9.267 -11.269  1.00  0.57           C  
ATOM   2118  CG1 ILE A 138     -23.410  -9.128 -10.259  1.00  0.57           C  
ATOM   2119  CG2 ILE A 138     -21.007  -9.645 -10.598  1.00  0.57           C  
ATOM   2120  CD1 ILE A 138     -23.872 -10.415  -9.638  1.00  0.57           C  
ATOM   2121  H   ILE A 138     -23.979  -8.341 -12.981  1.00  0.57           H  
ATOM   2122  HA  ILE A 138     -22.013  -7.152 -11.269  1.00  0.57           H  
ATOM   2123  HB  ILE A 138     -22.569 -10.045 -11.977  1.00  0.57           H  
ATOM   2124 1HG1 ILE A 138     -23.085  -8.460  -9.476  1.00  0.57           H  
ATOM   2125 2HG1 ILE A 138     -24.243  -8.681 -10.761  1.00  0.57           H  
ATOM   2126 1HG2 ILE A 138     -21.169 -10.583 -10.090  1.00  0.57           H  
ATOM   2127 2HG2 ILE A 138     -20.216  -9.756 -11.343  1.00  0.57           H  
ATOM   2128 3HG2 ILE A 138     -20.726  -8.873  -9.878  1.00  0.57           H  
ATOM   2129 1HD1 ILE A 138     -24.678 -10.207  -8.942  1.00  0.57           H  
ATOM   2130 2HD1 ILE A 138     -24.229 -11.087 -10.418  1.00  0.57           H  
ATOM   2131 3HD1 ILE A 138     -23.044 -10.875  -9.103  1.00  0.57           H  
ATOM   2132  N   ASP A 139     -20.939  -8.610 -14.000  1.00  0.57           N  
ATOM   2133  CA  ASP A 139     -19.821  -8.759 -14.905  1.00  0.57           C  
ATOM   2134  C   ASP A 139     -19.319  -7.401 -15.340  1.00  0.57           C  
ATOM   2135  O   ASP A 139     -18.131  -7.104 -15.193  1.00  0.57           O  
ATOM   2136  CB  ASP A 139     -20.220  -9.612 -16.115  1.00  0.57           C  
ATOM   2137  CG  ASP A 139     -19.070  -9.983 -17.065  1.00  0.57           C  
ATOM   2138  OD1 ASP A 139     -17.927  -9.797 -16.705  1.00  0.57           O  
ATOM   2139  OD2 ASP A 139     -19.342 -10.440 -18.159  1.00  0.57           O  
ATOM   2140  H   ASP A 139     -21.830  -9.017 -14.268  1.00  0.57           H  
ATOM   2141  HA  ASP A 139     -19.029  -9.256 -14.384  1.00  0.57           H  
ATOM   2142 1HB  ASP A 139     -20.684 -10.524 -15.752  1.00  0.57           H  
ATOM   2143 2HB  ASP A 139     -20.976  -9.080 -16.688  1.00  0.57           H  
ATOM   2144  N   GLU A 140     -20.203  -6.560 -15.881  1.00  0.58           N  
ATOM   2145  CA  GLU A 140     -19.747  -5.260 -16.340  1.00  0.58           C  
ATOM   2146  C   GLU A 140     -19.107  -4.492 -15.182  1.00  0.58           C  
ATOM   2147  O   GLU A 140     -18.032  -3.908 -15.343  1.00  0.58           O  
ATOM   2148  CB  GLU A 140     -20.900  -4.442 -16.937  1.00  0.58           C  
ATOM   2149  CG  GLU A 140     -20.440  -3.125 -17.589  1.00  0.58           C  
ATOM   2150  CD  GLU A 140     -21.560  -2.277 -18.169  1.00  0.58           C  
ATOM   2151  OE1 GLU A 140     -22.702  -2.654 -18.061  1.00  0.58           O  
ATOM   2152  OE2 GLU A 140     -21.256  -1.251 -18.730  1.00  0.58           O  
ATOM   2153  H   GLU A 140     -21.181  -6.832 -15.981  1.00  0.58           H  
ATOM   2154  HA  GLU A 140     -18.990  -5.413 -17.110  1.00  0.58           H  
ATOM   2155 1HB  GLU A 140     -21.421  -5.037 -17.687  1.00  0.58           H  
ATOM   2156 2HB  GLU A 140     -21.621  -4.203 -16.149  1.00  0.58           H  
ATOM   2157 1HG  GLU A 140     -19.877  -2.547 -16.877  1.00  0.58           H  
ATOM   2158 2HG  GLU A 140     -19.757  -3.382 -18.396  1.00  0.58           H  
ATOM   2159  N   ALA A 141     -19.754  -4.503 -14.006  1.00  0.59           N  
ATOM   2160  CA  ALA A 141     -19.214  -3.805 -12.848  1.00  0.59           C  
ATOM   2161  C   ALA A 141     -17.881  -4.365 -12.403  1.00  0.59           C  
ATOM   2162  O   ALA A 141     -16.961  -3.607 -12.085  1.00  0.59           O  
ATOM   2163  CB  ALA A 141     -20.202  -3.872 -11.714  1.00  0.59           C  
ATOM   2164  H   ALA A 141     -20.647  -4.991 -13.909  1.00  0.59           H  
ATOM   2165  HA  ALA A 141     -19.041  -2.782 -13.117  1.00  0.59           H  
ATOM   2166 1HB  ALA A 141     -19.800  -3.332 -10.871  1.00  0.59           H  
ATOM   2167 2HB  ALA A 141     -21.147  -3.425 -12.022  1.00  0.59           H  
ATOM   2168 3HB  ALA A 141     -20.369  -4.913 -11.443  1.00  0.59           H  
ATOM   2169  N   ALA A 142     -17.746  -5.685 -12.417  1.00  0.60           N  
ATOM   2170  CA  ALA A 142     -16.506  -6.312 -12.019  1.00  0.60           C  
ATOM   2171  C   ALA A 142     -15.386  -5.901 -12.959  1.00  0.60           C  
ATOM   2172  O   ALA A 142     -14.266  -5.633 -12.510  1.00  0.60           O  
ATOM   2173  CB  ALA A 142     -16.681  -7.809 -12.008  1.00  0.60           C  
ATOM   2174  H   ALA A 142     -18.525  -6.278 -12.683  1.00  0.60           H  
ATOM   2175  HA  ALA A 142     -16.258  -5.970 -11.019  1.00  0.60           H  
ATOM   2176 1HB  ALA A 142     -15.779  -8.287 -11.695  1.00  0.60           H  
ATOM   2177 2HB  ALA A 142     -17.485  -8.077 -11.323  1.00  0.60           H  
ATOM   2178 3HB  ALA A 142     -16.938  -8.131 -13.012  1.00  0.60           H  
ATOM   2179  N   GLN A 143     -15.690  -5.821 -14.263  1.00  0.64           N  
ATOM   2180  CA  GLN A 143     -14.697  -5.404 -15.245  1.00  0.64           C  
ATOM   2181  C   GLN A 143     -14.338  -3.958 -15.042  1.00  0.64           C  
ATOM   2182  O   GLN A 143     -13.165  -3.589 -15.121  1.00  0.64           O  
ATOM   2183  CB  GLN A 143     -15.186  -5.626 -16.675  1.00  0.64           C  
ATOM   2184  CG  GLN A 143     -15.284  -7.076 -17.076  1.00  0.64           C  
ATOM   2185  CD  GLN A 143     -15.784  -7.261 -18.481  1.00  0.64           C  
ATOM   2186  OE1 GLN A 143     -15.448  -6.474 -19.384  1.00  0.64           O  
ATOM   2187  NE2 GLN A 143     -16.576  -8.296 -18.693  1.00  0.64           N  
ATOM   2188  H   GLN A 143     -16.628  -6.078 -14.579  1.00  0.64           H  
ATOM   2189  HA  GLN A 143     -13.794  -5.980 -15.108  1.00  0.64           H  
ATOM   2190 1HB  GLN A 143     -16.182  -5.191 -16.781  1.00  0.64           H  
ATOM   2191 2HB  GLN A 143     -14.526  -5.116 -17.372  1.00  0.64           H  
ATOM   2192 1HG  GLN A 143     -14.299  -7.503 -17.015  1.00  0.64           H  
ATOM   2193 2HG  GLN A 143     -15.966  -7.599 -16.399  1.00  0.64           H  
ATOM   2194 1HE2 GLN A 143     -16.948  -8.480 -19.598  1.00  0.64           H  
ATOM   2195 2HE2 GLN A 143     -16.840  -8.919 -17.914  1.00  0.64           H  
ATOM   2196  N   ALA A 144     -15.329  -3.126 -14.748  1.00  0.69           N  
ATOM   2197  CA  ALA A 144     -15.039  -1.730 -14.528  1.00  0.69           C  
ATOM   2198  C   ALA A 144     -14.093  -1.593 -13.338  1.00  0.69           C  
ATOM   2199  O   ALA A 144     -13.082  -0.897 -13.419  1.00  0.69           O  
ATOM   2200  CB  ALA A 144     -16.328  -0.974 -14.328  1.00  0.69           C  
ATOM   2201  H   ALA A 144     -16.294  -3.462 -14.708  1.00  0.69           H  
ATOM   2202  HA  ALA A 144     -14.529  -1.336 -15.408  1.00  0.69           H  
ATOM   2203 1HB  ALA A 144     -16.118   0.082 -14.175  1.00  0.69           H  
ATOM   2204 2HB  ALA A 144     -16.963  -1.095 -15.204  1.00  0.69           H  
ATOM   2205 3HB  ALA A 144     -16.837  -1.379 -13.469  1.00  0.69           H  
ATOM   2206  N   TRP A 145     -14.356  -2.343 -12.263  1.00  0.80           N  
ATOM   2207  CA  TRP A 145     -13.459  -2.310 -11.116  1.00  0.80           C  
ATOM   2208  C   TRP A 145     -12.068  -2.800 -11.474  1.00  0.80           C  
ATOM   2209  O   TRP A 145     -11.062  -2.181 -11.104  1.00  0.80           O  
ATOM   2210  CB  TRP A 145     -13.994  -3.136  -9.956  1.00  0.80           C  
ATOM   2211  CG  TRP A 145     -12.967  -3.288  -8.880  1.00  0.80           C  
ATOM   2212  CD1 TRP A 145     -12.442  -4.455  -8.443  1.00  0.80           C  
ATOM   2213  CD2 TRP A 145     -12.271  -2.251  -8.162  1.00  0.80           C  
ATOM   2214  NE1 TRP A 145     -11.494  -4.226  -7.488  1.00  0.80           N  
ATOM   2215  CE2 TRP A 145     -11.374  -2.885  -7.303  1.00  0.80           C  
ATOM   2216  CE3 TRP A 145     -12.321  -0.869  -8.187  1.00  0.80           C  
ATOM   2217  CZ2 TRP A 145     -10.550  -2.180  -6.465  1.00  0.80           C  
ATOM   2218  CZ3 TRP A 145     -11.482  -0.156  -7.337  1.00  0.80           C  
ATOM   2219  CH2 TRP A 145     -10.628  -0.802  -6.496  1.00  0.80           C  
ATOM   2220  H   TRP A 145     -15.200  -2.915 -12.233  1.00  0.80           H  
ATOM   2221  HA  TRP A 145     -13.383  -1.277 -10.780  1.00  0.80           H  
ATOM   2222 1HB  TRP A 145     -14.878  -2.657  -9.539  1.00  0.80           H  
ATOM   2223 2HB  TRP A 145     -14.286  -4.124 -10.311  1.00  0.80           H  
ATOM   2224  HD1 TRP A 145     -12.729  -5.415  -8.801  1.00  0.80           H  
ATOM   2225  HE1 TRP A 145     -10.959  -4.932  -7.007  1.00  0.80           H  
ATOM   2226  HE3 TRP A 145     -13.004  -0.356  -8.862  1.00  0.80           H  
ATOM   2227  HZ2 TRP A 145      -9.859  -2.674  -5.807  1.00  0.80           H  
ATOM   2228  HZ3 TRP A 145     -11.523   0.932  -7.359  1.00  0.80           H  
ATOM   2229  HH2 TRP A 145      -9.992  -0.219  -5.845  1.00  0.80           H  
ATOM   2230  N   ALA A 146     -11.998  -3.907 -12.205  1.00  0.98           N  
ATOM   2231  CA  ALA A 146     -10.721  -4.477 -12.581  1.00  0.98           C  
ATOM   2232  C   ALA A 146      -9.883  -3.481 -13.377  1.00  0.98           C  
ATOM   2233  O   ALA A 146      -8.663  -3.431 -13.235  1.00  0.98           O  
ATOM   2234  CB  ALA A 146     -10.935  -5.754 -13.376  1.00  0.98           C  
ATOM   2235  H   ALA A 146     -12.855  -4.386 -12.484  1.00  0.98           H  
ATOM   2236  HA  ALA A 146     -10.184  -4.696 -11.661  1.00  0.98           H  
ATOM   2237 1HB  ALA A 146      -9.979  -6.203 -13.636  1.00  0.98           H  
ATOM   2238 2HB  ALA A 146     -11.518  -6.457 -12.778  1.00  0.98           H  
ATOM   2239 3HB  ALA A 146     -11.479  -5.517 -14.287  1.00  0.98           H  
ATOM   2240  N   LYS A 147     -10.545  -2.675 -14.213  1.00  1.25           N  
ATOM   2241  CA  LYS A 147      -9.861  -1.669 -15.013  1.00  1.25           C  
ATOM   2242  C   LYS A 147      -9.463  -0.438 -14.187  1.00  1.25           C  
ATOM   2243  O   LYS A 147      -8.471   0.225 -14.504  1.00  1.25           O  
ATOM   2244  CB  LYS A 147     -10.739  -1.264 -16.195  1.00  1.25           C  
ATOM   2245  CG  LYS A 147     -10.903  -2.370 -17.250  1.00  1.25           C  
ATOM   2246  CD  LYS A 147     -11.825  -1.944 -18.384  1.00  1.25           C  
ATOM   2247  CE  LYS A 147     -12.000  -3.068 -19.404  1.00  1.25           C  
ATOM   2248  NZ  LYS A 147     -12.920  -2.681 -20.512  1.00  1.25           N  
ATOM   2249  H   LYS A 147     -11.553  -2.787 -14.318  1.00  1.25           H  
ATOM   2250  HA  LYS A 147      -8.948  -2.113 -15.405  1.00  1.25           H  
ATOM   2251 1HB  LYS A 147     -11.735  -1.005 -15.824  1.00  1.25           H  
ATOM   2252 2HB  LYS A 147     -10.324  -0.381 -16.676  1.00  1.25           H  
ATOM   2253 1HG  LYS A 147      -9.926  -2.616 -17.663  1.00  1.25           H  
ATOM   2254 2HG  LYS A 147     -11.308  -3.262 -16.778  1.00  1.25           H  
ATOM   2255 1HD  LYS A 147     -12.802  -1.687 -17.969  1.00  1.25           H  
ATOM   2256 2HD  LYS A 147     -11.416  -1.066 -18.883  1.00  1.25           H  
ATOM   2257 1HE  LYS A 147     -11.029  -3.324 -19.823  1.00  1.25           H  
ATOM   2258 2HE  LYS A 147     -12.409  -3.944 -18.897  1.00  1.25           H  
ATOM   2259 1HZ  LYS A 147     -13.010  -3.454 -21.158  1.00  1.25           H  
ATOM   2260 2HZ  LYS A 147     -13.828  -2.457 -20.130  1.00  1.25           H  
ATOM   2261 3HZ  LYS A 147     -12.548  -1.877 -20.998  1.00  1.25           H  
ATOM   2262  N   LYS A 148     -10.212  -0.135 -13.118  1.00  1.63           N  
ATOM   2263  CA  LYS A 148      -9.905   1.031 -12.285  1.00  1.63           C  
ATOM   2264  C   LYS A 148      -8.688   0.838 -11.380  1.00  1.63           C  
ATOM   2265  O   LYS A 148      -7.922   1.786 -11.181  1.00  1.63           O  
ATOM   2266  CB  LYS A 148     -11.102   1.402 -11.399  1.00  1.63           C  
ATOM   2267  CG  LYS A 148     -12.312   1.974 -12.135  1.00  1.63           C  
ATOM   2268  CD  LYS A 148     -12.040   3.343 -12.711  1.00  1.63           C  
ATOM   2269  CE  LYS A 148     -13.291   3.910 -13.370  1.00  1.63           C  
ATOM   2270  NZ  LYS A 148     -13.043   5.249 -13.975  1.00  1.63           N  
ATOM   2271  H   LYS A 148     -11.040  -0.697 -12.912  1.00  1.63           H  
ATOM   2272  HA  LYS A 148      -9.694   1.869 -12.947  1.00  1.63           H  
ATOM   2273 1HB  LYS A 148     -11.435   0.508 -10.869  1.00  1.63           H  
ATOM   2274 2HB  LYS A 148     -10.789   2.124 -10.649  1.00  1.63           H  
ATOM   2275 1HG  LYS A 148     -12.559   1.336 -12.959  1.00  1.63           H  
ATOM   2276 2HG  LYS A 148     -13.160   2.017 -11.468  1.00  1.63           H  
ATOM   2277 1HD  LYS A 148     -11.716   4.017 -11.918  1.00  1.63           H  
ATOM   2278 2HD  LYS A 148     -11.246   3.272 -13.454  1.00  1.63           H  
ATOM   2279 1HE  LYS A 148     -13.623   3.225 -14.150  1.00  1.63           H  
ATOM   2280 2HE  LYS A 148     -14.079   3.999 -12.622  1.00  1.63           H  
ATOM   2281 1HZ  LYS A 148     -13.893   5.589 -14.401  1.00  1.63           H  
ATOM   2282 2HZ  LYS A 148     -12.745   5.894 -13.256  1.00  1.63           H  
ATOM   2283 3HZ  LYS A 148     -12.322   5.173 -14.678  1.00  1.63           H  
ATOM   2284  N   LEU A 149      -8.494  -0.367 -10.840  1.00  2.11           N  
ATOM   2285  CA  LEU A 149      -7.352  -0.575  -9.945  1.00  2.11           C  
ATOM   2286  C   LEU A 149      -7.053  -2.051  -9.674  1.00  2.11           C  
ATOM   2287  O   LEU A 149      -5.896  -2.476  -9.737  1.00  2.11           O  
ATOM   2288  OXT LEU A 149      -7.884  -2.739  -9.086  1.00  2.11           O  
ATOM   2289  CB  LEU A 149      -7.593   0.154  -8.609  1.00  2.11           C  
ATOM   2290  CG  LEU A 149      -6.468   0.068  -7.570  1.00  2.11           C  
ATOM   2291  CD1 LEU A 149      -5.244   0.785  -8.103  1.00  2.11           C  
ATOM   2292  CD2 LEU A 149      -6.935   0.717  -6.272  1.00  2.11           C  
ATOM   2293  H   LEU A 149      -9.173  -1.110 -11.030  1.00  2.11           H  
ATOM   2294  HA  LEU A 149      -6.475  -0.138 -10.420  1.00  2.11           H  
ATOM   2295 1HB  LEU A 149      -7.772   1.207  -8.797  1.00  2.11           H  
ATOM   2296 2HB  LEU A 149      -8.480  -0.262  -8.164  1.00  2.11           H  
ATOM   2297  HG  LEU A 149      -6.205  -0.971  -7.390  1.00  2.11           H  
ATOM   2298 1HD1 LEU A 149      -4.444   0.727  -7.371  1.00  2.11           H  
ATOM   2299 2HD1 LEU A 149      -4.921   0.314  -9.032  1.00  2.11           H  
ATOM   2300 3HD1 LEU A 149      -5.489   1.830  -8.292  1.00  2.11           H  
ATOM   2301 1HD2 LEU A 149      -6.138   0.675  -5.531  1.00  2.11           H  
ATOM   2302 2HD2 LEU A 149      -7.193   1.758  -6.459  1.00  2.11           H  
ATOM   2303 3HD2 LEU A 149      -7.800   0.193  -5.896  1.00  2.11           H  
TER    2304
ENDMDL

REMARK ID 52425 MODEL 3 2021-01-16_00000142_1_11
PFRMAT TS
TARGET 2021-01-16_00000142_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.979  -1.313   0.380  1.00  6.59           N  
ATOM      2  CA  GLY A   1       3.053  -0.522  -0.213  1.00  6.59           C  
ATOM      3  C   GLY A   1       2.499   0.105  -1.467  1.00  6.59           C  
ATOM      4  O   GLY A   1       1.862  -0.578  -2.260  1.00  6.59           O  
ATOM      5  H   GLY A   1       1.065  -1.271  -0.081  1.00  6.59           H  
ATOM      6 1HA  GLY A   1       3.383   0.249   0.484  1.00  6.59           H  
ATOM      7 2HA  GLY A   1       3.903  -1.160  -0.449  1.00  6.59           H  
ATOM      8  N   ALA A   2       2.732   1.397  -1.686  1.00  5.30           N  
ATOM      9  CA  ALA A   2       2.075   2.020  -2.832  1.00  5.30           C  
ATOM     10  C   ALA A   2       0.574   1.856  -2.587  1.00  5.30           C  
ATOM     11  O   ALA A   2      -0.027   2.648  -1.860  1.00  5.30           O  
ATOM     12  CB  ALA A   2       2.530   1.440  -4.181  1.00  5.30           C  
ATOM     13  H   ALA A   2       3.295   1.938  -1.048  1.00  5.30           H  
ATOM     14  HA  ALA A   2       2.303   3.086  -2.828  1.00  5.30           H  
ATOM     15 1HB  ALA A   2       2.000   1.963  -4.978  1.00  5.30           H  
ATOM     16 2HB  ALA A   2       3.600   1.606  -4.292  1.00  5.30           H  
ATOM     17 3HB  ALA A   2       2.339   0.387  -4.288  1.00  5.30           H  
ATOM     18  N   MET A   3      -0.043   0.895  -3.248  1.00  3.92           N  
ATOM     19  CA  MET A   3      -1.465   0.665  -3.074  1.00  3.92           C  
ATOM     20  C   MET A   3      -1.744  -0.086  -1.765  1.00  3.92           C  
ATOM     21  O   MET A   3      -0.997  -0.979  -1.342  1.00  3.92           O  
ATOM     22  CB  MET A   3      -2.033  -0.081  -4.262  1.00  3.92           C  
ATOM     23  CG  MET A   3      -2.070   0.725  -5.545  1.00  3.92           C  
ATOM     24  SD  MET A   3      -2.731  -0.214  -6.926  1.00  3.92           S  
ATOM     25  CE  MET A   3      -4.437  -0.391  -6.401  1.00  3.92           C  
ATOM     26  H   MET A   3       0.527   0.255  -3.779  1.00  3.92           H  
ATOM     27  HA  MET A   3      -1.963   1.632  -3.008  1.00  3.92           H  
ATOM     28 1HB  MET A   3      -1.416  -0.938  -4.450  1.00  3.92           H  
ATOM     29 2HB  MET A   3      -3.039  -0.436  -4.033  1.00  3.92           H  
ATOM     30 1HG  MET A   3      -2.686   1.612  -5.402  1.00  3.92           H  
ATOM     31 2HG  MET A   3      -1.060   1.046  -5.798  1.00  3.92           H  
ATOM     32 1HE  MET A   3      -4.991  -0.960  -7.147  1.00  3.92           H  
ATOM     33 2HE  MET A   3      -4.473  -0.916  -5.444  1.00  3.92           H  
ATOM     34 3HE  MET A   3      -4.887   0.595  -6.288  1.00  3.92           H  
ATOM     35  N   GLY A   4      -2.875   0.234  -1.144  1.00  2.74           N  
ATOM     36  CA  GLY A   4      -3.273  -0.380   0.122  1.00  2.74           C  
ATOM     37  C   GLY A   4      -3.868  -1.781   0.011  1.00  2.74           C  
ATOM     38  O   GLY A   4      -4.979  -2.022   0.473  1.00  2.74           O  
ATOM     39  H   GLY A   4      -3.462   0.954  -1.542  1.00  2.74           H  
ATOM     40 1HA  GLY A   4      -2.403  -0.419   0.779  1.00  2.74           H  
ATOM     41 2HA  GLY A   4      -3.994   0.272   0.615  1.00  2.74           H  
ATOM     42  N   PHE A   5      -3.122  -2.721  -0.562  1.00  1.86           N  
ATOM     43  CA  PHE A   5      -3.652  -4.083  -0.709  1.00  1.86           C  
ATOM     44  C   PHE A   5      -3.536  -4.859   0.585  1.00  1.86           C  
ATOM     45  O   PHE A   5      -2.661  -5.718   0.741  1.00  1.86           O  
ATOM     46  CB  PHE A   5      -2.952  -4.890  -1.786  1.00  1.86           C  
ATOM     47  CG  PHE A   5      -3.232  -4.510  -3.200  1.00  1.86           C  
ATOM     48  CD1 PHE A   5      -2.413  -3.684  -3.908  1.00  1.86           C  
ATOM     49  CD2 PHE A   5      -4.325  -5.029  -3.829  1.00  1.86           C  
ATOM     50  CE1 PHE A   5      -2.668  -3.403  -5.223  1.00  1.86           C  
ATOM     51  CE2 PHE A   5      -4.602  -4.740  -5.145  1.00  1.86           C  
ATOM     52  CZ  PHE A   5      -3.763  -3.930  -5.843  1.00  1.86           C  
ATOM     53  H   PHE A   5      -2.197  -2.453  -0.894  1.00  1.86           H  
ATOM     54  HA  PHE A   5      -4.708  -4.012  -0.961  1.00  1.86           H  
ATOM     55 1HB  PHE A   5      -1.898  -4.836  -1.621  1.00  1.86           H  
ATOM     56 2HB  PHE A   5      -3.237  -5.935  -1.665  1.00  1.86           H  
ATOM     57  HD1 PHE A   5      -1.551  -3.257  -3.427  1.00  1.86           H  
ATOM     58  HD2 PHE A   5      -4.983  -5.687  -3.268  1.00  1.86           H  
ATOM     59  HE1 PHE A   5      -1.996  -2.759  -5.775  1.00  1.86           H  
ATOM     60  HE2 PHE A   5      -5.484  -5.164  -5.630  1.00  1.86           H  
ATOM     61  HZ  PHE A   5      -3.968  -3.698  -6.886  1.00  1.86           H  
ATOM     62  N   ASN A   6      -4.431  -4.537   1.503  1.00  1.29           N  
ATOM     63  CA  ASN A   6      -4.441  -5.091   2.842  1.00  1.29           C  
ATOM     64  C   ASN A   6      -5.270  -6.364   2.939  1.00  1.29           C  
ATOM     65  O   ASN A   6      -5.066  -7.160   3.863  1.00  1.29           O  
ATOM     66  CB  ASN A   6      -4.976  -4.055   3.799  1.00  1.29           C  
ATOM     67  CG  ASN A   6      -4.062  -2.863   3.922  1.00  1.29           C  
ATOM     68  OD1 ASN A   6      -2.834  -2.977   3.812  1.00  1.29           O  
ATOM     69  ND2 ASN A   6      -4.642  -1.712   4.150  1.00  1.29           N  
ATOM     70  H   ASN A   6      -5.118  -3.818   1.243  1.00  1.29           H  
ATOM     71  HA  ASN A   6      -3.418  -5.344   3.119  1.00  1.29           H  
ATOM     72 1HB  ASN A   6      -5.952  -3.714   3.441  1.00  1.29           H  
ATOM     73 2HB  ASN A   6      -5.121  -4.503   4.780  1.00  1.29           H  
ATOM     74 1HD2 ASN A   6      -4.091  -0.883   4.240  1.00  1.29           H  
ATOM     75 2HD2 ASN A   6      -5.638  -1.663   4.227  1.00  1.29           H  
ATOM     76  N   LYS A   7      -6.218  -6.543   2.009  1.00  0.95           N  
ATOM     77  CA  LYS A   7      -7.092  -7.716   2.029  1.00  0.95           C  
ATOM     78  C   LYS A   7      -7.054  -8.520   0.711  1.00  0.95           C  
ATOM     79  O   LYS A   7      -7.435  -8.018  -0.362  1.00  0.95           O  
ATOM     80  CB  LYS A   7      -8.520  -7.264   2.339  1.00  0.95           C  
ATOM     81  CG  LYS A   7      -8.724  -6.623   3.704  1.00  0.95           C  
ATOM     82  CD  LYS A   7     -10.176  -6.274   3.925  1.00  0.95           C  
ATOM     83  CE  LYS A   7     -10.404  -5.642   5.284  1.00  0.95           C  
ATOM     84  NZ  LYS A   7     -11.838  -5.298   5.492  1.00  0.95           N  
ATOM     85  H   LYS A   7      -6.371  -5.811   1.305  1.00  0.95           H  
ATOM     86  HA  LYS A   7      -6.760  -8.377   2.824  1.00  0.95           H  
ATOM     87 1HB  LYS A   7      -8.832  -6.530   1.594  1.00  0.95           H  
ATOM     88 2HB  LYS A   7      -9.194  -8.099   2.285  1.00  0.95           H  
ATOM     89 1HG  LYS A   7      -8.418  -7.291   4.480  1.00  0.95           H  
ATOM     90 2HG  LYS A   7      -8.130  -5.713   3.771  1.00  0.95           H  
ATOM     91 1HD  LYS A   7     -10.499  -5.575   3.150  1.00  0.95           H  
ATOM     92 2HD  LYS A   7     -10.782  -7.178   3.845  1.00  0.95           H  
ATOM     93 1HE  LYS A   7     -10.090  -6.340   6.060  1.00  0.95           H  
ATOM     94 2HE  LYS A   7      -9.807  -4.734   5.362  1.00  0.95           H  
ATOM     95 1HZ  LYS A   7     -11.964  -4.881   6.399  1.00  0.95           H  
ATOM     96 2HZ  LYS A   7     -12.133  -4.646   4.779  1.00  0.95           H  
ATOM     97 3HZ  LYS A   7     -12.398  -6.137   5.428  1.00  0.95           H  
ATOM     98  N   ILE A   8      -6.652  -9.794   0.822  1.00  0.76           N  
ATOM     99  CA  ILE A   8      -6.535 -10.699  -0.325  1.00  0.76           C  
ATOM    100  C   ILE A   8      -7.423 -11.947  -0.206  1.00  0.76           C  
ATOM    101  O   ILE A   8      -7.415 -12.622   0.824  1.00  0.76           O  
ATOM    102  CB  ILE A   8      -5.078 -11.146  -0.518  1.00  0.76           C  
ATOM    103  CG1 ILE A   8      -4.166  -9.906  -0.658  1.00  0.76           C  
ATOM    104  CG2 ILE A   8      -4.954 -12.039  -1.778  1.00  0.76           C  
ATOM    105  CD1 ILE A   8      -3.513  -9.462   0.669  1.00  0.76           C  
ATOM    106  H   ILE A   8      -6.369 -10.132   1.740  1.00  0.76           H  
ATOM    107  HA  ILE A   8      -6.835 -10.153  -1.209  1.00  0.76           H  
ATOM    108  HB  ILE A   8      -4.751 -11.701   0.354  1.00  0.76           H  
ATOM    109 1HG1 ILE A   8      -3.388 -10.129  -1.375  1.00  0.76           H  
ATOM    110 2HG1 ILE A   8      -4.758  -9.077  -1.044  1.00  0.76           H  
ATOM    111 1HG2 ILE A   8      -3.920 -12.346  -1.910  1.00  0.76           H  
ATOM    112 2HG2 ILE A   8      -5.580 -12.926  -1.672  1.00  0.76           H  
ATOM    113 3HG2 ILE A   8      -5.278 -11.473  -2.657  1.00  0.76           H  
ATOM    114 1HD1 ILE A   8      -2.891  -8.582   0.493  1.00  0.76           H  
ATOM    115 2HD1 ILE A   8      -4.281  -9.214   1.403  1.00  0.76           H  
ATOM    116 3HD1 ILE A   8      -2.896 -10.267   1.062  1.00  0.76           H  
ATOM    117  N   LEU A   9      -8.207 -12.217  -1.242  1.00  0.66           N  
ATOM    118  CA  LEU A   9      -9.082 -13.394  -1.269  1.00  0.66           C  
ATOM    119  C   LEU A   9      -8.542 -14.428  -2.252  1.00  0.66           C  
ATOM    120  O   LEU A   9      -8.127 -14.078  -3.354  1.00  0.66           O  
ATOM    121  CB  LEU A   9     -10.505 -12.998  -1.628  1.00  0.66           C  
ATOM    122  CG  LEU A   9     -11.581 -14.067  -1.699  1.00  0.66           C  
ATOM    123  CD1 LEU A   9     -11.840 -14.630  -0.330  1.00  0.66           C  
ATOM    124  CD2 LEU A   9     -12.847 -13.441  -2.241  1.00  0.66           C  
ATOM    125  H   LEU A   9      -8.170 -11.587  -2.045  1.00  0.66           H  
ATOM    126  HA  LEU A   9      -9.101 -13.827  -0.277  1.00  0.66           H  
ATOM    127 1HB  LEU A   9     -10.828 -12.336  -0.897  1.00  0.66           H  
ATOM    128 2HB  LEU A   9     -10.478 -12.488  -2.551  1.00  0.66           H  
ATOM    129  HG  LEU A   9     -11.258 -14.875  -2.331  1.00  0.66           H  
ATOM    130 1HD1 LEU A   9     -12.606 -15.387  -0.387  1.00  0.66           H  
ATOM    131 2HD1 LEU A   9     -10.943 -15.063   0.042  1.00  0.66           H  
ATOM    132 3HD1 LEU A   9     -12.165 -13.848   0.337  1.00  0.66           H  
ATOM    133 1HD2 LEU A   9     -13.591 -14.193  -2.267  1.00  0.66           H  
ATOM    134 2HD2 LEU A   9     -13.174 -12.638  -1.589  1.00  0.66           H  
ATOM    135 3HD2 LEU A   9     -12.675 -13.049  -3.239  1.00  0.66           H  
ATOM    136  N   VAL A  10      -8.498 -15.682  -1.827  1.00  0.63           N  
ATOM    137  CA  VAL A  10      -8.020 -16.798  -2.633  1.00  0.63           C  
ATOM    138  C   VAL A  10      -9.181 -17.685  -3.097  1.00  0.63           C  
ATOM    139  O   VAL A  10      -9.903 -18.256  -2.275  1.00  0.63           O  
ATOM    140  CB  VAL A  10      -7.032 -17.601  -1.785  1.00  0.63           C  
ATOM    141  CG1 VAL A  10      -6.539 -18.776  -2.536  1.00  0.63           C  
ATOM    142  CG2 VAL A  10      -5.905 -16.668  -1.336  1.00  0.63           C  
ATOM    143  H   VAL A  10      -8.811 -15.868  -0.884  1.00  0.63           H  
ATOM    144  HA  VAL A  10      -7.505 -16.403  -3.509  1.00  0.63           H  
ATOM    145  HB  VAL A  10      -7.544 -17.989  -0.901  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      -5.861 -19.347  -1.911  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10      -7.387 -19.393  -2.816  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10      -6.042 -18.465  -3.397  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      -5.202 -17.216  -0.722  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10      -5.398 -16.265  -2.202  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10      -6.326 -15.845  -0.753  1.00  0.63           H  
ATOM    152  N   VAL A  11      -9.349 -17.798  -4.417  1.00  0.64           N  
ATOM    153  CA  VAL A  11     -10.496 -18.496  -4.990  1.00  0.64           C  
ATOM    154  C   VAL A  11     -10.218 -19.728  -5.888  1.00  0.64           C  
ATOM    155  O   VAL A  11      -9.344 -19.728  -6.771  1.00  0.64           O  
ATOM    156  CB  VAL A  11     -11.368 -17.468  -5.720  1.00  0.64           C  
ATOM    157  CG1 VAL A  11     -12.538 -18.131  -6.406  1.00  0.64           C  
ATOM    158  CG2 VAL A  11     -11.875 -16.425  -4.741  1.00  0.64           C  
ATOM    159  H   VAL A  11      -8.707 -17.309  -5.037  1.00  0.64           H  
ATOM    160  HA  VAL A  11     -11.073 -18.844  -4.158  1.00  0.64           H  
ATOM    161  HB  VAL A  11     -10.780 -16.995  -6.441  1.00  0.64           H  
ATOM    162 1HG1 VAL A  11     -13.112 -17.372  -6.919  1.00  0.64           H  
ATOM    163 2HG1 VAL A  11     -12.183 -18.861  -7.131  1.00  0.64           H  
ATOM    164 3HG1 VAL A  11     -13.170 -18.630  -5.663  1.00  0.64           H  
ATOM    165 1HG2 VAL A  11     -12.474 -15.685  -5.266  1.00  0.64           H  
ATOM    166 2HG2 VAL A  11     -12.482 -16.908  -3.975  1.00  0.64           H  
ATOM    167 3HG2 VAL A  11     -11.029 -15.935  -4.284  1.00  0.64           H  
ATOM    168  N   CYS A  12     -11.020 -20.775  -5.645  1.00  0.66           N  
ATOM    169  CA  CYS A  12     -10.934 -22.072  -6.341  1.00  0.66           C  
ATOM    170  C   CYS A  12     -12.349 -22.659  -6.487  1.00  0.66           C  
ATOM    171  O   CYS A  12     -13.307 -21.926  -6.290  1.00  0.66           O  
ATOM    172  CB  CYS A  12     -10.011 -23.018  -5.588  1.00  0.66           C  
ATOM    173  SG  CYS A  12      -9.642 -24.572  -6.358  1.00  0.66           S  
ATOM    174  H   CYS A  12     -11.702 -20.647  -4.891  1.00  0.66           H  
ATOM    175  HA  CYS A  12     -10.502 -21.905  -7.312  1.00  0.66           H  
ATOM    176 1HB  CYS A  12      -9.058 -22.514  -5.412  1.00  0.66           H  
ATOM    177 2HB  CYS A  12     -10.457 -23.239  -4.623  1.00  0.66           H  
ATOM    178  HG  CYS A  12      -8.973 -24.048  -7.387  1.00  0.66           H  
ATOM    179  N   VAL A  13     -12.515 -23.921  -6.918  1.00  0.68           N  
ATOM    180  CA  VAL A  13     -13.861 -24.446  -7.155  1.00  0.68           C  
ATOM    181  C   VAL A  13     -14.605 -24.815  -5.881  1.00  0.68           C  
ATOM    182  O   VAL A  13     -15.651 -24.226  -5.596  1.00  0.68           O  
ATOM    183  CB  VAL A  13     -13.816 -25.762  -7.967  1.00  0.68           C  
ATOM    184  CG1 VAL A  13     -15.236 -26.333  -8.103  1.00  0.68           C  
ATOM    185  CG2 VAL A  13     -13.207 -25.554  -9.283  1.00  0.68           C  
ATOM    186  H   VAL A  13     -11.726 -24.512  -7.099  1.00  0.68           H  
ATOM    187  HA  VAL A  13     -14.430 -23.696  -7.704  1.00  0.68           H  
ATOM    188  HB  VAL A  13     -13.223 -26.495  -7.426  1.00  0.68           H  
ATOM    189 1HG1 VAL A  13     -15.196 -27.272  -8.654  1.00  0.68           H  
ATOM    190 2HG1 VAL A  13     -15.673 -26.517  -7.126  1.00  0.68           H  
ATOM    191 3HG1 VAL A  13     -15.857 -25.621  -8.646  1.00  0.68           H  
ATOM    192 1HG2 VAL A  13     -13.176 -26.498  -9.826  1.00  0.68           H  
ATOM    193 2HG2 VAL A  13     -13.797 -24.833  -9.844  1.00  0.68           H  
ATOM    194 3HG2 VAL A  13     -12.199 -25.190  -9.148  1.00  0.68           H  
ATOM    195  N   GLY A  14     -14.060 -25.782  -5.117  1.00  0.70           N  
ATOM    196  CA  GLY A  14     -14.701 -26.290  -3.899  1.00  0.70           C  
ATOM    197  C   GLY A  14     -14.146 -25.716  -2.593  1.00  0.70           C  
ATOM    198  O   GLY A  14     -14.664 -25.974  -1.503  1.00  0.70           O  
ATOM    199  H   GLY A  14     -13.197 -26.209  -5.416  1.00  0.70           H  
ATOM    200 1HA  GLY A  14     -15.767 -26.121  -3.968  1.00  0.70           H  
ATOM    201 2HA  GLY A  14     -14.577 -27.374  -3.878  1.00  0.70           H  
ATOM    202  N   ASN A  15     -13.083 -24.936  -2.709  1.00  0.71           N  
ATOM    203  CA  ASN A  15     -12.370 -24.377  -1.561  1.00  0.71           C  
ATOM    204  C   ASN A  15     -11.887 -25.475  -0.587  1.00  0.71           C  
ATOM    205  O   ASN A  15     -12.004 -25.319   0.629  1.00  0.71           O  
ATOM    206  CB  ASN A  15     -13.245 -23.357  -0.840  1.00  0.71           C  
ATOM    207  CG  ASN A  15     -12.422 -22.419   0.014  1.00  0.71           C  
ATOM    208  OD1 ASN A  15     -11.313 -22.181  -0.390  1.00  0.71           O  
ATOM    209  ND2 ASN A  15     -12.895 -21.884   1.108  1.00  0.71           N  
ATOM    210  H   ASN A  15     -12.744 -24.733  -3.636  1.00  0.71           H  
ATOM    211  HA  ASN A  15     -11.485 -23.864  -1.936  1.00  0.71           H  
ATOM    212 1HB  ASN A  15     -13.795 -22.787  -1.559  1.00  0.71           H  
ATOM    213 2HB  ASN A  15     -13.965 -23.864  -0.214  1.00  0.71           H  
ATOM    214 1HD2 ASN A  15     -12.293 -21.257   1.641  1.00  0.71           H  
ATOM    215 2HD2 ASN A  15     -13.817 -22.080   1.424  1.00  0.71           H  
ATOM    216  N   ILE A  16     -11.352 -26.578  -1.137  1.00  0.70           N  
ATOM    217  CA  ILE A  16     -10.833 -27.721  -0.384  1.00  0.70           C  
ATOM    218  C   ILE A  16      -9.313 -27.973  -0.525  1.00  0.70           C  
ATOM    219  O   ILE A  16      -8.683 -28.431   0.431  1.00  0.70           O  
ATOM    220  CB  ILE A  16     -11.668 -28.990  -0.646  1.00  0.70           C  
ATOM    221  CG1 ILE A  16     -13.078 -28.841  -0.158  1.00  0.70           C  
ATOM    222  CG2 ILE A  16     -11.033 -30.128   0.002  1.00  0.70           C  
ATOM    223  CD1 ILE A  16     -13.140 -28.642   1.333  1.00  0.70           C  
ATOM    224  H   ILE A  16     -11.284 -26.644  -2.150  1.00  0.70           H  
ATOM    225  HA  ILE A  16     -10.999 -27.498   0.670  1.00  0.70           H  
ATOM    226  HB  ILE A  16     -11.745 -29.152  -1.687  1.00  0.70           H  
ATOM    227 1HG1 ILE A  16     -13.543 -27.998  -0.642  1.00  0.70           H  
ATOM    228 2HG1 ILE A  16     -13.643 -29.737  -0.413  1.00  0.70           H  
ATOM    229 1HG2 ILE A  16     -11.600 -31.035  -0.197  1.00  0.70           H  
ATOM    230 2HG2 ILE A  16     -10.038 -30.220  -0.394  1.00  0.70           H  
ATOM    231 3HG2 ILE A  16     -11.003 -29.948   1.071  1.00  0.70           H  
ATOM    232 1HD1 ILE A  16     -14.168 -28.556   1.642  1.00  0.70           H  
ATOM    233 2HD1 ILE A  16     -12.694 -29.498   1.826  1.00  0.70           H  
ATOM    234 3HD1 ILE A  16     -12.599 -27.743   1.617  1.00  0.70           H  
ATOM    235  N   CYS A  17      -8.738 -27.823  -1.735  1.00  0.69           N  
ATOM    236  CA  CYS A  17      -7.303 -28.147  -1.881  1.00  0.69           C  
ATOM    237  C   CYS A  17      -6.369 -27.014  -2.312  1.00  0.69           C  
ATOM    238  O   CYS A  17      -5.361 -26.737  -1.648  1.00  0.69           O  
ATOM    239  CB  CYS A  17      -7.113 -29.270  -2.899  1.00  0.69           C  
ATOM    240  SG  CYS A  17      -7.833 -30.811  -2.390  1.00  0.69           S  
ATOM    241  H   CYS A  17      -9.287 -27.477  -2.516  1.00  0.69           H  
ATOM    242  HA  CYS A  17      -6.953 -28.507  -0.920  1.00  0.69           H  
ATOM    243 1HB  CYS A  17      -7.532 -28.987  -3.859  1.00  0.69           H  
ATOM    244 2HB  CYS A  17      -6.047 -29.429  -3.051  1.00  0.69           H  
ATOM    245  HG  CYS A  17      -7.272 -31.558  -3.341  1.00  0.69           H  
ATOM    246  N   ARG A  18      -6.695 -26.313  -3.393  1.00  0.67           N  
ATOM    247  CA  ARG A  18      -5.768 -25.275  -3.833  1.00  0.67           C  
ATOM    248  C   ARG A  18      -5.926 -24.006  -3.016  1.00  0.67           C  
ATOM    249  O   ARG A  18      -4.939 -23.406  -2.587  1.00  0.67           O  
ATOM    250  CB  ARG A  18      -5.962 -24.948  -5.295  1.00  0.67           C  
ATOM    251  CG  ARG A  18      -5.484 -25.986  -6.313  1.00  0.67           C  
ATOM    252  CD  ARG A  18      -5.783 -25.595  -7.788  1.00  0.67           C  
ATOM    253  NE  ARG A  18      -7.194 -25.865  -8.201  1.00  0.67           N  
ATOM    254  CZ  ARG A  18      -7.773 -25.528  -9.410  1.00  0.67           C  
ATOM    255  NH1 ARG A  18      -7.132 -24.909 -10.357  1.00  0.67           N  
ATOM    256  NH2 ARG A  18      -9.022 -25.837  -9.691  1.00  0.67           N  
ATOM    257  H   ARG A  18      -7.532 -26.523  -3.919  1.00  0.67           H  
ATOM    258  HA  ARG A  18      -4.750 -25.643  -3.701  1.00  0.67           H  
ATOM    259 1HB  ARG A  18      -6.984 -24.733  -5.478  1.00  0.67           H  
ATOM    260 2HB  ARG A  18      -5.400 -24.061  -5.504  1.00  0.67           H  
ATOM    261 1HG  ARG A  18      -4.406 -26.121  -6.216  1.00  0.67           H  
ATOM    262 2HG  ARG A  18      -5.985 -26.925  -6.102  1.00  0.67           H  
ATOM    263 1HD  ARG A  18      -5.583 -24.546  -7.922  1.00  0.67           H  
ATOM    264 2HD  ARG A  18      -5.138 -26.137  -8.434  1.00  0.67           H  
ATOM    265  HE  ARG A  18      -7.776 -26.356  -7.538  1.00  0.67           H  
ATOM    266 1HH1 ARG A  18      -6.146 -24.664 -10.279  1.00  0.67           H  
ATOM    267 2HH1 ARG A  18      -7.643 -24.697 -11.231  1.00  0.67           H  
ATOM    268 1HH2 ARG A  18      -9.600 -26.373  -9.053  1.00  0.67           H  
ATOM    269 2HH2 ARG A  18      -9.377 -25.566 -10.627  1.00  0.67           H  
ATOM    270  N   SER A  19      -7.164 -23.625  -2.743  1.00  0.66           N  
ATOM    271  CA  SER A  19      -7.405 -22.418  -1.980  1.00  0.66           C  
ATOM    272  C   SER A  19      -6.800 -22.390  -0.581  1.00  0.66           C  
ATOM    273  O   SER A  19      -6.092 -21.430  -0.306  1.00  0.66           O  
ATOM    274  CB  SER A  19      -8.854 -22.084  -1.899  1.00  0.66           C  
ATOM    275  OG  SER A  19      -9.341 -21.687  -3.111  1.00  0.66           O  
ATOM    276  H   SER A  19      -7.940 -24.158  -3.100  1.00  0.66           H  
ATOM    277  HA  SER A  19      -6.941 -21.611  -2.538  1.00  0.66           H  
ATOM    278 1HB  SER A  19      -9.391 -22.942  -1.573  1.00  0.66           H  
ATOM    279 2HB  SER A  19      -8.989 -21.299  -1.182  1.00  0.66           H  
ATOM    280  HG  SER A  19     -10.169 -21.217  -2.915  1.00  0.66           H  
ATOM    281  N   PRO A  20      -7.007 -23.381   0.333  1.00  0.64           N  
ATOM    282  CA  PRO A  20      -6.408 -23.379   1.654  1.00  0.64           C  
ATOM    283  C   PRO A  20      -4.907 -23.374   1.592  1.00  0.64           C  
ATOM    284  O   PRO A  20      -4.237 -22.871   2.499  1.00  0.64           O  
ATOM    285  CB  PRO A  20      -6.896 -24.695   2.255  1.00  0.64           C  
ATOM    286  CG  PRO A  20      -7.343 -25.525   1.108  1.00  0.64           C  
ATOM    287  CD  PRO A  20      -7.897 -24.541   0.111  1.00  0.64           C  
ATOM    288  HA  PRO A  20      -6.782 -22.514   2.222  1.00  0.64           H  
ATOM    289 1HB  PRO A  20      -6.074 -25.174   2.807  1.00  0.64           H  
ATOM    290 2HB  PRO A  20      -7.655 -24.538   2.943  1.00  0.64           H  
ATOM    291 1HG  PRO A  20      -6.513 -26.129   0.714  1.00  0.64           H  
ATOM    292 2HG  PRO A  20      -8.105 -26.225   1.462  1.00  0.64           H  
ATOM    293 1HD  PRO A  20      -7.819 -24.995  -0.841  1.00  0.64           H  
ATOM    294 2HD  PRO A  20      -8.938 -24.286   0.368  1.00  0.64           H  
ATOM    295  N   THR A  21      -4.366 -23.883   0.493  1.00  0.64           N  
ATOM    296  CA  THR A  21      -2.946 -23.877   0.346  1.00  0.64           C  
ATOM    297  C   THR A  21      -2.540 -22.432   0.076  1.00  0.64           C  
ATOM    298  O   THR A  21      -1.698 -21.884   0.782  1.00  0.64           O  
ATOM    299  CB  THR A  21      -2.504 -24.819  -0.784  1.00  0.64           C  
ATOM    300  OG1 THR A  21      -2.918 -26.175  -0.497  1.00  0.64           O  
ATOM    301  CG2 THR A  21      -1.001 -24.756  -0.919  1.00  0.64           C  
ATOM    302  H   THR A  21      -4.934 -24.289  -0.240  1.00  0.64           H  
ATOM    303  HA  THR A  21      -2.484 -24.202   1.278  1.00  0.64           H  
ATOM    304  HB  THR A  21      -2.952 -24.517  -1.708  1.00  0.64           H  
ATOM    305  HG1 THR A  21      -3.836 -26.328  -0.859  1.00  0.64           H  
ATOM    306 1HG2 THR A  21      -0.685 -25.417  -1.719  1.00  0.64           H  
ATOM    307 2HG2 THR A  21      -0.694 -23.738  -1.147  1.00  0.64           H  
ATOM    308 3HG2 THR A  21      -0.553 -25.066   0.019  1.00  0.64           H  
ATOM    309  N   GLY A  22      -3.214 -21.787  -0.887  1.00  0.63           N  
ATOM    310  CA  GLY A  22      -2.932 -20.395  -1.239  1.00  0.63           C  
ATOM    311  C   GLY A  22      -3.164 -19.437  -0.080  1.00  0.63           C  
ATOM    312  O   GLY A  22      -2.375 -18.514   0.134  1.00  0.63           O  
ATOM    313  H   GLY A  22      -3.925 -22.297  -1.412  1.00  0.63           H  
ATOM    314 1HA  GLY A  22      -1.901 -20.297  -1.555  1.00  0.63           H  
ATOM    315 2HA  GLY A  22      -3.553 -20.108  -2.088  1.00  0.63           H  
ATOM    316  N   GLU A  23      -4.218 -19.673   0.703  1.00  0.64           N  
ATOM    317  CA  GLU A  23      -4.496 -18.813   1.840  1.00  0.64           C  
ATOM    318  C   GLU A  23      -3.378 -18.880   2.845  1.00  0.64           C  
ATOM    319  O   GLU A  23      -2.832 -17.854   3.248  1.00  0.64           O  
ATOM    320  CB  GLU A  23      -5.809 -19.201   2.539  1.00  0.64           C  
ATOM    321  CG  GLU A  23      -6.126 -18.362   3.805  1.00  0.64           C  
ATOM    322  CD  GLU A  23      -7.441 -18.688   4.497  1.00  0.64           C  
ATOM    323  OE1 GLU A  23      -8.241 -19.389   3.957  1.00  0.64           O  
ATOM    324  OE2 GLU A  23      -7.615 -18.248   5.608  1.00  0.64           O  
ATOM    325  H   GLU A  23      -4.838 -20.444   0.482  1.00  0.64           H  
ATOM    326  HA  GLU A  23      -4.576 -17.791   1.486  1.00  0.64           H  
ATOM    327 1HB  GLU A  23      -6.630 -19.080   1.838  1.00  0.64           H  
ATOM    328 2HB  GLU A  23      -5.772 -20.254   2.824  1.00  0.64           H  
ATOM    329 1HG  GLU A  23      -5.316 -18.511   4.519  1.00  0.64           H  
ATOM    330 2HG  GLU A  23      -6.138 -17.325   3.546  1.00  0.64           H  
ATOM    331  N   ARG A  24      -3.005 -20.087   3.241  1.00  0.64           N  
ATOM    332  CA  ARG A  24      -1.995 -20.204   4.263  1.00  0.64           C  
ATOM    333  C   ARG A  24      -0.607 -19.828   3.778  1.00  0.64           C  
ATOM    334  O   ARG A  24       0.171 -19.223   4.523  1.00  0.64           O  
ATOM    335  CB  ARG A  24      -2.009 -21.576   4.836  1.00  0.64           C  
ATOM    336  CG  ARG A  24      -3.244 -21.924   5.583  1.00  0.64           C  
ATOM    337  CD  ARG A  24      -3.450 -21.053   6.753  1.00  0.64           C  
ATOM    338  NE  ARG A  24      -4.377 -21.657   7.709  1.00  0.64           N  
ATOM    339  CZ  ARG A  24      -5.707 -21.426   7.803  1.00  0.64           C  
ATOM    340  NH1 ARG A  24      -6.279 -20.580   6.986  1.00  0.64           N  
ATOM    341  NH2 ARG A  24      -6.455 -22.040   8.718  1.00  0.64           N  
ATOM    342  H   ARG A  24      -3.447 -20.932   2.870  1.00  0.64           H  
ATOM    343  HA  ARG A  24      -2.263 -19.522   5.069  1.00  0.64           H  
ATOM    344 1HB  ARG A  24      -1.887 -22.307   4.035  1.00  0.64           H  
ATOM    345 2HB  ARG A  24      -1.190 -21.684   5.534  1.00  0.64           H  
ATOM    346 1HG  ARG A  24      -4.116 -21.869   4.929  1.00  0.64           H  
ATOM    347 2HG  ARG A  24      -3.123 -22.900   5.951  1.00  0.64           H  
ATOM    348 1HD  ARG A  24      -2.501 -20.876   7.258  1.00  0.64           H  
ATOM    349 2HD  ARG A  24      -3.871 -20.103   6.424  1.00  0.64           H  
ATOM    350  HE  ARG A  24      -3.943 -22.334   8.342  1.00  0.64           H  
ATOM    351 1HH1 ARG A  24      -5.727 -20.107   6.278  1.00  0.64           H  
ATOM    352 2HH1 ARG A  24      -7.275 -20.401   7.052  1.00  0.64           H  
ATOM    353 1HH2 ARG A  24      -6.065 -22.725   9.391  1.00  0.64           H  
ATOM    354 2HH2 ARG A  24      -7.435 -21.830   8.778  1.00  0.64           H  
ATOM    355  N   VAL A  25      -0.279 -20.140   2.526  1.00  0.65           N  
ATOM    356  CA  VAL A  25       1.029 -19.750   2.039  1.00  0.65           C  
ATOM    357  C   VAL A  25       1.127 -18.224   2.052  1.00  0.65           C  
ATOM    358  O   VAL A  25       2.110 -17.669   2.547  1.00  0.65           O  
ATOM    359  CB  VAL A  25       1.307 -20.287   0.624  1.00  0.65           C  
ATOM    360  CG1 VAL A  25       2.551 -19.654   0.126  1.00  0.65           C  
ATOM    361  CG2 VAL A  25       1.506 -21.819   0.638  1.00  0.65           C  
ATOM    362  H   VAL A  25      -0.920 -20.650   1.919  1.00  0.65           H  
ATOM    363  HA  VAL A  25       1.786 -20.156   2.710  1.00  0.65           H  
ATOM    364  HB  VAL A  25       0.477 -20.016  -0.035  1.00  0.65           H  
ATOM    365 1HG1 VAL A  25       2.738 -20.002  -0.849  1.00  0.65           H  
ATOM    366 2HG1 VAL A  25       2.420 -18.586   0.117  1.00  0.65           H  
ATOM    367 3HG1 VAL A  25       3.389 -19.911   0.774  1.00  0.65           H  
ATOM    368 1HG2 VAL A  25       1.714 -22.170  -0.375  1.00  0.65           H  
ATOM    369 2HG2 VAL A  25       2.346 -22.064   1.285  1.00  0.65           H  
ATOM    370 3HG2 VAL A  25       0.622 -22.310   1.011  1.00  0.65           H  
ATOM    371  N   LEU A  26       0.094 -17.529   1.566  1.00  0.67           N  
ATOM    372  CA  LEU A  26       0.135 -16.079   1.608  1.00  0.67           C  
ATOM    373  C   LEU A  26       0.177 -15.524   3.026  1.00  0.67           C  
ATOM    374  O   LEU A  26       0.916 -14.576   3.263  1.00  0.67           O  
ATOM    375  CB  LEU A  26      -1.040 -15.485   0.853  1.00  0.67           C  
ATOM    376  CG  LEU A  26      -0.989 -15.580  -0.655  1.00  0.67           C  
ATOM    377  CD1 LEU A  26      -2.323 -15.145  -1.226  1.00  0.67           C  
ATOM    378  CD2 LEU A  26       0.114 -14.659  -1.145  1.00  0.67           C  
ATOM    379  H   LEU A  26      -0.721 -17.995   1.161  1.00  0.67           H  
ATOM    380  HA  LEU A  26       1.041 -15.759   1.100  1.00  0.67           H  
ATOM    381 1HB  LEU A  26      -1.912 -16.036   1.160  1.00  0.67           H  
ATOM    382 2HB  LEU A  26      -1.159 -14.443   1.130  1.00  0.67           H  
ATOM    383  HG  LEU A  26      -0.795 -16.610  -0.964  1.00  0.67           H  
ATOM    384 1HD1 LEU A  26      -2.291 -15.199  -2.308  1.00  0.67           H  
ATOM    385 2HD1 LEU A  26      -3.100 -15.807  -0.849  1.00  0.67           H  
ATOM    386 3HD1 LEU A  26      -2.533 -14.123  -0.917  1.00  0.67           H  
ATOM    387 1HD2 LEU A  26       0.165 -14.686  -2.228  1.00  0.67           H  
ATOM    388 2HD2 LEU A  26      -0.112 -13.657  -0.818  1.00  0.67           H  
ATOM    389 3HD2 LEU A  26       1.072 -14.958  -0.727  1.00  0.67           H  
ATOM    390  N   GLN A  27      -0.551 -16.119   3.983  1.00  0.71           N  
ATOM    391  CA  GLN A  27      -0.505 -15.595   5.354  1.00  0.71           C  
ATOM    392  C   GLN A  27       0.902 -15.704   5.936  1.00  0.71           C  
ATOM    393  O   GLN A  27       1.374 -14.807   6.636  1.00  0.71           O  
ATOM    394  CB  GLN A  27      -1.468 -16.353   6.281  1.00  0.71           C  
ATOM    395  CG  GLN A  27      -2.940 -16.098   6.029  1.00  0.71           C  
ATOM    396  CD  GLN A  27      -3.847 -16.910   6.932  1.00  0.71           C  
ATOM    397  OE1 GLN A  27      -3.367 -17.781   7.673  1.00  0.71           O  
ATOM    398  NE2 GLN A  27      -5.162 -16.651   6.882  1.00  0.71           N  
ATOM    399  H   GLN A  27      -1.169 -16.899   3.755  1.00  0.71           H  
ATOM    400  HA  GLN A  27      -0.785 -14.542   5.332  1.00  0.71           H  
ATOM    401 1HB  GLN A  27      -1.295 -17.424   6.168  1.00  0.71           H  
ATOM    402 2HB  GLN A  27      -1.251 -16.096   7.315  1.00  0.71           H  
ATOM    403 1HG  GLN A  27      -3.143 -15.042   6.203  1.00  0.71           H  
ATOM    404 2HG  GLN A  27      -3.165 -16.353   5.017  1.00  0.71           H  
ATOM    405 1HE2 GLN A  27      -5.803 -17.165   7.456  1.00  0.71           H  
ATOM    406 2HE2 GLN A  27      -5.560 -15.943   6.248  1.00  0.71           H  
ATOM    407  N   LYS A  28       1.580 -16.810   5.630  1.00  0.76           N  
ATOM    408  CA  LYS A  28       2.943 -17.056   6.084  1.00  0.76           C  
ATOM    409  C   LYS A  28       3.901 -16.018   5.506  1.00  0.76           C  
ATOM    410  O   LYS A  28       4.747 -15.461   6.211  1.00  0.76           O  
ATOM    411  CB  LYS A  28       3.356 -18.475   5.679  1.00  0.76           C  
ATOM    412  CG  LYS A  28       4.731 -18.935   6.118  1.00  0.76           C  
ATOM    413  CD  LYS A  28       4.929 -20.413   5.749  1.00  0.76           C  
ATOM    414  CE  LYS A  28       6.301 -20.919   6.141  1.00  0.76           C  
ATOM    415  NZ  LYS A  28       6.455 -22.352   5.831  1.00  0.76           N  
ATOM    416  H   LYS A  28       1.122 -17.528   5.067  1.00  0.76           H  
ATOM    417  HA  LYS A  28       2.968 -16.974   7.170  1.00  0.76           H  
ATOM    418 1HB  LYS A  28       2.623 -19.185   6.062  1.00  0.76           H  
ATOM    419 2HB  LYS A  28       3.328 -18.553   4.593  1.00  0.76           H  
ATOM    420 1HG  LYS A  28       5.490 -18.330   5.618  1.00  0.76           H  
ATOM    421 2HG  LYS A  28       4.836 -18.812   7.195  1.00  0.76           H  
ATOM    422 1HD  LYS A  28       4.176 -21.024   6.255  1.00  0.76           H  
ATOM    423 2HD  LYS A  28       4.800 -20.538   4.673  1.00  0.76           H  
ATOM    424 1HE  LYS A  28       7.058 -20.358   5.598  1.00  0.76           H  
ATOM    425 2HE  LYS A  28       6.448 -20.773   7.210  1.00  0.76           H  
ATOM    426 1HZ  LYS A  28       7.368 -22.670   6.100  1.00  0.76           H  
ATOM    427 2HZ  LYS A  28       5.741 -22.890   6.365  1.00  0.76           H  
ATOM    428 3HZ  LYS A  28       6.331 -22.513   4.841  1.00  0.76           H  
ATOM    429  N   LEU A  29       3.747 -15.754   4.212  1.00  0.82           N  
ATOM    430  CA  LEU A  29       4.569 -14.802   3.479  1.00  0.82           C  
ATOM    431  C   LEU A  29       4.265 -13.347   3.792  1.00  0.82           C  
ATOM    432  O   LEU A  29       5.149 -12.489   3.715  1.00  0.82           O  
ATOM    433  CB  LEU A  29       4.342 -14.998   2.002  1.00  0.82           C  
ATOM    434  CG  LEU A  29       4.819 -16.285   1.431  1.00  0.82           C  
ATOM    435  CD1 LEU A  29       4.328 -16.351   0.058  1.00  0.82           C  
ATOM    436  CD2 LEU A  29       6.316 -16.340   1.486  1.00  0.82           C  
ATOM    437  H   LEU A  29       3.032 -16.269   3.694  1.00  0.82           H  
ATOM    438  HA  LEU A  29       5.611 -14.998   3.722  1.00  0.82           H  
ATOM    439 1HB  LEU A  29       3.272 -14.926   1.810  1.00  0.82           H  
ATOM    440 2HB  LEU A  29       4.838 -14.195   1.472  1.00  0.82           H  
ATOM    441  HG  LEU A  29       4.414 -17.123   1.990  1.00  0.82           H  
ATOM    442 1HD1 LEU A  29       4.646 -17.280  -0.414  1.00  0.82           H  
ATOM    443 2HD1 LEU A  29       3.252 -16.301   0.083  1.00  0.82           H  
ATOM    444 3HD1 LEU A  29       4.708 -15.515  -0.479  1.00  0.82           H  
ATOM    445 1HD2 LEU A  29       6.655 -17.283   1.053  1.00  0.82           H  
ATOM    446 2HD2 LEU A  29       6.731 -15.505   0.921  1.00  0.82           H  
ATOM    447 3HD2 LEU A  29       6.642 -16.278   2.525  1.00  0.82           H  
ATOM    448  N   LEU A  30       3.010 -13.069   4.142  1.00  0.88           N  
ATOM    449  CA  LEU A  30       2.549 -11.718   4.399  1.00  0.88           C  
ATOM    450  C   LEU A  30       1.859 -11.490   5.749  1.00  0.88           C  
ATOM    451  O   LEU A  30       0.650 -11.224   5.786  1.00  0.88           O  
ATOM    452  CB  LEU A  30       1.580 -11.338   3.282  1.00  0.88           C  
ATOM    453  CG  LEU A  30       2.207 -11.285   1.906  1.00  0.88           C  
ATOM    454  CD1 LEU A  30       1.121 -11.174   0.815  1.00  0.88           C  
ATOM    455  CD2 LEU A  30       3.160 -10.091   1.923  1.00  0.88           C  
ATOM    456  H   LEU A  30       2.328 -13.822   4.176  1.00  0.88           H  
ATOM    457  HA  LEU A  30       3.410 -11.056   4.347  1.00  0.88           H  
ATOM    458 1HB  LEU A  30       0.762 -12.056   3.262  1.00  0.88           H  
ATOM    459 2HB  LEU A  30       1.177 -10.366   3.511  1.00  0.88           H  
ATOM    460  HG  LEU A  30       2.761 -12.197   1.710  1.00  0.88           H  
ATOM    461 1HD1 LEU A  30       1.588 -11.138  -0.168  1.00  0.88           H  
ATOM    462 2HD1 LEU A  30       0.474 -12.049   0.873  1.00  0.88           H  
ATOM    463 3HD1 LEU A  30       0.531 -10.290   0.953  1.00  0.88           H  
ATOM    464 1HD2 LEU A  30       3.664  -9.978   0.991  1.00  0.88           H  
ATOM    465 2HD2 LEU A  30       2.603  -9.190   2.129  1.00  0.88           H  
ATOM    466 3HD2 LEU A  30       3.903 -10.242   2.708  1.00  0.88           H  
ATOM    467  N   PRO A  31       2.600 -11.539   6.871  1.00  0.92           N  
ATOM    468  CA  PRO A  31       2.095 -11.303   8.192  1.00  0.92           C  
ATOM    469  C   PRO A  31       1.496  -9.925   8.199  1.00  0.92           C  
ATOM    470  O   PRO A  31       1.962  -9.037   7.486  1.00  0.92           O  
ATOM    471  CB  PRO A  31       3.345 -11.363   9.071  1.00  0.92           C  
ATOM    472  CG  PRO A  31       4.305 -12.218   8.300  1.00  0.92           C  
ATOM    473  CD  PRO A  31       4.033 -11.906   6.852  1.00  0.92           C  
ATOM    474  HA  PRO A  31       1.355 -12.074   8.454  1.00  0.92           H  
ATOM    475 1HB  PRO A  31       3.722 -10.344   9.255  1.00  0.92           H  
ATOM    476 2HB  PRO A  31       3.090 -11.790  10.051  1.00  0.92           H  
ATOM    477 1HG  PRO A  31       5.340 -11.998   8.592  1.00  0.92           H  
ATOM    478 2HG  PRO A  31       4.132 -13.286   8.523  1.00  0.92           H  
ATOM    479 1HD  PRO A  31       4.661 -11.094   6.465  1.00  0.92           H  
ATOM    480 2HD  PRO A  31       4.203 -12.840   6.359  1.00  0.92           H  
ATOM    481  N   ASN A  32       0.471  -9.755   9.009  1.00  0.91           N  
ATOM    482  CA  ASN A  32      -0.268  -8.508   9.182  1.00  0.91           C  
ATOM    483  C   ASN A  32      -1.148  -8.109   7.992  1.00  0.91           C  
ATOM    484  O   ASN A  32      -1.828  -7.083   8.060  1.00  0.91           O  
ATOM    485  CB  ASN A  32       0.678  -7.363   9.502  1.00  0.91           C  
ATOM    486  CG  ASN A  32       1.513  -7.630  10.727  1.00  0.91           C  
ATOM    487  OD1 ASN A  32       1.027  -8.180  11.722  1.00  0.91           O  
ATOM    488  ND2 ASN A  32       2.767  -7.257  10.668  1.00  0.91           N  
ATOM    489  H   ASN A  32       0.164 -10.553   9.546  1.00  0.91           H  
ATOM    490  HA  ASN A  32      -0.939  -8.638  10.033  1.00  0.91           H  
ATOM    491 1HB  ASN A  32       1.316  -7.114   8.664  1.00  0.91           H  
ATOM    492 2HB  ASN A  32       0.079  -6.475   9.700  1.00  0.91           H  
ATOM    493 1HD2 ASN A  32       3.373  -7.409  11.448  1.00  0.91           H  
ATOM    494 2HD2 ASN A  32       3.118  -6.819   9.838  1.00  0.91           H  
ATOM    495  N   LYS A  33      -1.234  -8.944   6.954  1.00  0.87           N  
ATOM    496  CA  LYS A  33      -2.219  -8.682   5.912  1.00  0.87           C  
ATOM    497  C   LYS A  33      -3.325  -9.686   6.103  1.00  0.87           C  
ATOM    498  O   LYS A  33      -3.106 -10.763   6.666  1.00  0.87           O  
ATOM    499  CB  LYS A  33      -1.661  -8.765   4.490  1.00  0.87           C  
ATOM    500  CG  LYS A  33      -0.611  -7.705   4.174  1.00  0.87           C  
ATOM    501  CD  LYS A  33      -0.248  -7.720   2.702  1.00  0.87           C  
ATOM    502  CE  LYS A  33       0.826  -6.691   2.353  1.00  0.87           C  
ATOM    503  NZ  LYS A  33       1.183  -6.753   0.916  1.00  0.87           N  
ATOM    504  H   LYS A  33      -0.623  -9.759   6.866  1.00  0.87           H  
ATOM    505  HA  LYS A  33      -2.644  -7.688   6.047  1.00  0.87           H  
ATOM    506 1HB  LYS A  33      -1.209  -9.747   4.336  1.00  0.87           H  
ATOM    507 2HB  LYS A  33      -2.479  -8.661   3.770  1.00  0.87           H  
ATOM    508 1HG  LYS A  33      -0.995  -6.721   4.444  1.00  0.87           H  
ATOM    509 2HG  LYS A  33       0.286  -7.908   4.768  1.00  0.87           H  
ATOM    510 1HD  LYS A  33       0.089  -8.689   2.425  1.00  0.87           H  
ATOM    511 2HD  LYS A  33      -1.141  -7.490   2.115  1.00  0.87           H  
ATOM    512 1HE  LYS A  33       0.453  -5.692   2.578  1.00  0.87           H  
ATOM    513 2HE  LYS A  33       1.718  -6.881   2.948  1.00  0.87           H  
ATOM    514 1HZ  LYS A  33       1.913  -6.065   0.657  1.00  0.87           H  
ATOM    515 2HZ  LYS A  33       1.538  -7.663   0.671  1.00  0.87           H  
ATOM    516 3HZ  LYS A  33       0.358  -6.579   0.367  1.00  0.87           H  
ATOM    517  N   THR A  34      -4.515  -9.339   5.663  1.00  0.79           N  
ATOM    518  CA  THR A  34      -5.618 -10.262   5.770  1.00  0.79           C  
ATOM    519  C   THR A  34      -5.732 -11.081   4.519  1.00  0.79           C  
ATOM    520  O   THR A  34      -5.781 -10.539   3.416  1.00  0.79           O  
ATOM    521  CB  THR A  34      -6.934  -9.526   6.024  1.00  0.79           C  
ATOM    522  OG1 THR A  34      -6.870  -8.838   7.283  1.00  0.79           O  
ATOM    523  CG2 THR A  34      -8.128 -10.488   5.990  1.00  0.79           C  
ATOM    524  H   THR A  34      -4.658  -8.443   5.197  1.00  0.79           H  
ATOM    525  HA  THR A  34      -5.434 -10.938   6.604  1.00  0.79           H  
ATOM    526  HB  THR A  34      -7.055  -8.796   5.252  1.00  0.79           H  
ATOM    527  HG1 THR A  34      -6.154  -8.197   7.262  1.00  0.79           H  
ATOM    528 1HG2 THR A  34      -9.048  -9.929   6.153  1.00  0.79           H  
ATOM    529 2HG2 THR A  34      -8.174 -10.981   5.016  1.00  0.79           H  
ATOM    530 3HG2 THR A  34      -8.014 -11.239   6.771  1.00  0.79           H  
ATOM    531  N   VAL A  35      -5.727 -12.384   4.699  1.00  0.70           N  
ATOM    532  CA  VAL A  35      -5.847 -13.297   3.592  1.00  0.70           C  
ATOM    533  C   VAL A  35      -6.960 -14.273   3.934  1.00  0.70           C  
ATOM    534  O   VAL A  35      -6.987 -14.808   5.049  1.00  0.70           O  
ATOM    535  CB  VAL A  35      -4.546 -14.051   3.336  1.00  0.70           C  
ATOM    536  CG1 VAL A  35      -4.723 -14.966   2.136  1.00  0.70           C  
ATOM    537  CG2 VAL A  35      -3.368 -13.069   3.123  1.00  0.70           C  
ATOM    538  H   VAL A  35      -5.659 -12.742   5.639  1.00  0.70           H  
ATOM    539  HA  VAL A  35      -6.104 -12.740   2.703  1.00  0.70           H  
ATOM    540  HB  VAL A  35      -4.353 -14.668   4.172  1.00  0.70           H  
ATOM    541 1HG1 VAL A  35      -3.828 -15.524   1.987  1.00  0.70           H  
ATOM    542 2HG1 VAL A  35      -5.534 -15.646   2.299  1.00  0.70           H  
ATOM    543 3HG1 VAL A  35      -4.938 -14.365   1.249  1.00  0.70           H  
ATOM    544 1HG2 VAL A  35      -2.453 -13.631   2.958  1.00  0.70           H  
ATOM    545 2HG2 VAL A  35      -3.570 -12.443   2.261  1.00  0.70           H  
ATOM    546 3HG2 VAL A  35      -3.240 -12.439   4.005  1.00  0.70           H  
ATOM    547  N   ALA A  36      -7.856 -14.512   2.984  1.00  0.63           N  
ATOM    548  CA  ALA A  36      -8.987 -15.418   3.192  1.00  0.63           C  
ATOM    549  C   ALA A  36      -9.266 -16.239   1.955  1.00  0.63           C  
ATOM    550  O   ALA A  36      -8.823 -15.874   0.873  1.00  0.63           O  
ATOM    551  CB  ALA A  36     -10.228 -14.626   3.532  1.00  0.63           C  
ATOM    552  H   ALA A  36      -7.757 -14.004   2.103  1.00  0.63           H  
ATOM    553  HA  ALA A  36      -8.740 -16.097   4.009  1.00  0.63           H  
ATOM    554 1HB  ALA A  36     -11.062 -15.309   3.695  1.00  0.63           H  
ATOM    555 2HB  ALA A  36     -10.052 -14.038   4.432  1.00  0.63           H  
ATOM    556 3HB  ALA A  36     -10.454 -13.970   2.699  1.00  0.63           H  
ATOM    557  N   SER A  37     -10.004 -17.335   2.107  1.00  0.59           N  
ATOM    558  CA  SER A  37     -10.379 -18.169   0.966  1.00  0.59           C  
ATOM    559  C   SER A  37     -11.885 -18.217   0.694  1.00  0.59           C  
ATOM    560  O   SER A  37     -12.700 -17.984   1.590  1.00  0.59           O  
ATOM    561  CB  SER A  37      -9.934 -19.581   1.218  1.00  0.59           C  
ATOM    562  OG  SER A  37     -10.672 -20.140   2.283  1.00  0.59           O  
ATOM    563  H   SER A  37     -10.301 -17.611   3.035  1.00  0.59           H  
ATOM    564  HA  SER A  37      -9.881 -17.783   0.083  1.00  0.59           H  
ATOM    565 1HB  SER A  37     -10.082 -20.153   0.334  1.00  0.59           H  
ATOM    566 2HB  SER A  37      -8.876 -19.601   1.452  1.00  0.59           H  
ATOM    567  HG  SER A  37     -10.160 -20.916   2.597  1.00  0.59           H  
ATOM    568  N   ALA A  38     -12.243 -18.595  -0.537  1.00  0.59           N  
ATOM    569  CA  ALA A  38     -13.638 -18.872  -0.925  1.00  0.59           C  
ATOM    570  C   ALA A  38     -13.691 -19.731  -2.202  1.00  0.59           C  
ATOM    571  O   ALA A  38     -12.728 -19.776  -2.967  1.00  0.59           O  
ATOM    572  CB  ALA A  38     -14.399 -17.586  -1.113  1.00  0.59           C  
ATOM    573  H   ALA A  38     -11.498 -18.697  -1.226  1.00  0.59           H  
ATOM    574  HA  ALA A  38     -14.110 -19.440  -0.122  1.00  0.59           H  
ATOM    575 1HB  ALA A  38     -15.424 -17.819  -1.368  1.00  0.59           H  
ATOM    576 2HB  ALA A  38     -14.377 -17.015  -0.192  1.00  0.59           H  
ATOM    577 3HB  ALA A  38     -13.939 -17.020  -1.905  1.00  0.59           H  
ATOM    578  N   GLY A  39     -14.804 -20.423  -2.435  1.00  0.64           N  
ATOM    579  CA  GLY A  39     -14.927 -21.186  -3.676  1.00  0.64           C  
ATOM    580  C   GLY A  39     -15.989 -20.654  -4.630  1.00  0.64           C  
ATOM    581  O   GLY A  39     -16.995 -20.087  -4.220  1.00  0.64           O  
ATOM    582  H   GLY A  39     -15.560 -20.434  -1.755  1.00  0.64           H  
ATOM    583 1HA  GLY A  39     -13.967 -21.194  -4.173  1.00  0.64           H  
ATOM    584 2HA  GLY A  39     -15.155 -22.225  -3.438  1.00  0.64           H  
ATOM    585  N   ILE A  40     -15.828 -20.934  -5.911  1.00  0.76           N  
ATOM    586  CA  ILE A  40     -16.812 -20.540  -6.906  1.00  0.76           C  
ATOM    587  C   ILE A  40     -18.099 -21.331  -6.727  1.00  0.76           C  
ATOM    588  O   ILE A  40     -19.206 -20.796  -6.856  1.00  0.76           O  
ATOM    589  CB  ILE A  40     -16.290 -20.789  -8.331  1.00  0.76           C  
ATOM    590  CG1 ILE A  40     -15.063 -19.922  -8.662  1.00  0.76           C  
ATOM    591  CG2 ILE A  40     -17.393 -20.535  -9.316  1.00  0.76           C  
ATOM    592  CD1 ILE A  40     -15.318 -18.433  -8.597  1.00  0.76           C  
ATOM    593  H   ILE A  40     -14.984 -21.416  -6.194  1.00  0.76           H  
ATOM    594  HA  ILE A  40     -17.031 -19.481  -6.784  1.00  0.76           H  
ATOM    595  HB  ILE A  40     -15.976 -21.830  -8.413  1.00  0.76           H  
ATOM    596 1HG1 ILE A  40     -14.257 -20.172  -7.974  1.00  0.76           H  
ATOM    597 2HG1 ILE A  40     -14.741 -20.162  -9.668  1.00  0.76           H  
ATOM    598 1HG2 ILE A  40     -17.029 -20.749 -10.315  1.00  0.76           H  
ATOM    599 2HG2 ILE A  40     -18.239 -21.183  -9.092  1.00  0.76           H  
ATOM    600 3HG2 ILE A  40     -17.706 -19.493  -9.250  1.00  0.76           H  
ATOM    601 1HD1 ILE A  40     -14.407 -17.894  -8.860  1.00  0.76           H  
ATOM    602 2HD1 ILE A  40     -16.108 -18.159  -9.293  1.00  0.76           H  
ATOM    603 3HD1 ILE A  40     -15.618 -18.176  -7.592  1.00  0.76           H  
ATOM    604  N   ALA A  41     -17.941 -22.628  -6.476  1.00  0.98           N  
ATOM    605  CA  ALA A  41     -19.068 -23.519  -6.269  1.00  0.98           C  
ATOM    606  C   ALA A  41     -19.182 -23.933  -4.814  1.00  0.98           C  
ATOM    607  O   ALA A  41     -20.271 -24.099  -4.285  1.00  0.98           O  
ATOM    608  CB  ALA A  41     -18.915 -24.761  -7.127  1.00  0.98           C  
ATOM    609  H   ALA A  41     -17.004 -23.009  -6.380  1.00  0.98           H  
ATOM    610  HA  ALA A  41     -19.979 -22.991  -6.546  1.00  0.98           H  
ATOM    611 1HB  ALA A  41     -19.773 -25.415  -6.979  1.00  0.98           H  
ATOM    612 2HB  ALA A  41     -18.854 -24.471  -8.175  1.00  0.98           H  
ATOM    613 3HB  ALA A  41     -18.003 -25.283  -6.841  1.00  0.98           H  
ATOM    614  N   ALA A  42     -18.035 -24.194  -4.185  1.00  1.34           N  
ATOM    615  CA  ALA A  42     -17.928 -24.720  -2.820  1.00  1.34           C  
ATOM    616  C   ALA A  42     -18.635 -26.079  -2.692  1.00  1.34           C  
ATOM    617  O   ALA A  42     -18.955 -26.524  -1.592  1.00  1.34           O  
ATOM    618  CB  ALA A  42     -18.480 -23.729  -1.826  1.00  1.34           C  
ATOM    619  H   ALA A  42     -17.169 -24.044  -4.681  1.00  1.34           H  
ATOM    620  HA  ALA A  42     -16.880 -24.851  -2.584  1.00  1.34           H  
ATOM    621 1HB  ALA A  42     -18.339 -24.124  -0.828  1.00  1.34           H  
ATOM    622 2HB  ALA A  42     -17.927 -22.804  -1.929  1.00  1.34           H  
ATOM    623 3HB  ALA A  42     -19.537 -23.545  -2.002  1.00  1.34           H  
ATOM    624  N   GLU A  43     -18.857 -26.736  -3.842  1.00  1.79           N  
ATOM    625  CA  GLU A  43     -19.472 -28.061  -4.035  1.00  1.79           C  
ATOM    626  C   GLU A  43     -20.931 -28.151  -3.525  1.00  1.79           C  
ATOM    627  O   GLU A  43     -21.832 -28.436  -4.314  1.00  1.79           O  
ATOM    628  CB  GLU A  43     -18.562 -29.138  -3.463  1.00  1.79           C  
ATOM    629  CG  GLU A  43     -17.248 -29.274  -4.240  1.00  1.79           C  
ATOM    630  CD  GLU A  43     -16.283 -30.288  -3.669  1.00  1.79           C  
ATOM    631  OE1 GLU A  43     -16.562 -30.832  -2.633  1.00  1.79           O  
ATOM    632  OE2 GLU A  43     -15.261 -30.509  -4.276  1.00  1.79           O  
ATOM    633  H   GLU A  43     -18.562 -26.256  -4.675  1.00  1.79           H  
ATOM    634  HA  GLU A  43     -19.512 -28.242  -5.109  1.00  1.79           H  
ATOM    635 1HB  GLU A  43     -18.343 -28.944  -2.413  1.00  1.79           H  
ATOM    636 2HB  GLU A  43     -19.064 -30.092  -3.539  1.00  1.79           H  
ATOM    637 1HG  GLU A  43     -17.484 -29.561  -5.264  1.00  1.79           H  
ATOM    638 2HG  GLU A  43     -16.775 -28.306  -4.276  1.00  1.79           H  
ATOM    639  N   LYS A  44     -21.141 -27.832  -2.241  1.00  2.20           N  
ATOM    640  CA  LYS A  44     -22.431 -27.716  -1.551  1.00  2.20           C  
ATOM    641  C   LYS A  44     -23.324 -28.966  -1.488  1.00  2.20           C  
ATOM    642  O   LYS A  44     -23.143 -29.904  -2.260  1.00  2.20           O  
ATOM    643  CB  LYS A  44     -23.197 -26.563  -2.212  1.00  2.20           C  
ATOM    644  CG  LYS A  44     -22.548 -25.251  -1.974  1.00  2.20           C  
ATOM    645  CD  LYS A  44     -23.335 -24.099  -2.521  1.00  2.20           C  
ATOM    646  CE  LYS A  44     -23.470 -24.197  -4.032  1.00  2.20           C  
ATOM    647  NZ  LYS A  44     -23.717 -22.880  -4.618  1.00  2.20           N  
ATOM    648  H   LYS A  44     -20.310 -27.612  -1.708  1.00  2.20           H  
ATOM    649  HA  LYS A  44     -22.180 -27.428  -0.532  1.00  2.20           H  
ATOM    650 1HB  LYS A  44     -23.233 -26.709  -3.287  1.00  2.20           H  
ATOM    651 2HB  LYS A  44     -24.224 -26.518  -1.883  1.00  2.20           H  
ATOM    652 1HG  LYS A  44     -22.428 -25.110  -0.908  1.00  2.20           H  
ATOM    653 2HG  LYS A  44     -21.561 -25.250  -2.428  1.00  2.20           H  
ATOM    654 1HD  LYS A  44     -24.324 -24.078  -2.069  1.00  2.20           H  
ATOM    655 2HD  LYS A  44     -22.818 -23.167  -2.280  1.00  2.20           H  
ATOM    656 1HE  LYS A  44     -22.578 -24.620  -4.458  1.00  2.20           H  
ATOM    657 2HE  LYS A  44     -24.308 -24.848  -4.270  1.00  2.20           H  
ATOM    658 1HZ  LYS A  44     -23.804 -22.952  -5.616  1.00  2.20           H  
ATOM    659 2HZ  LYS A  44     -24.549 -22.475  -4.231  1.00  2.20           H  
ATOM    660 3HZ  LYS A  44     -22.889 -22.297  -4.375  1.00  2.20           H  
ATOM    661  N   SER A  45     -24.304 -29.000  -0.544  1.00  2.37           N  
ATOM    662  CA  SER A  45     -24.569 -27.979   0.500  1.00  2.37           C  
ATOM    663  C   SER A  45     -23.989 -28.379   1.849  1.00  2.37           C  
ATOM    664  O   SER A  45     -23.582 -27.532   2.640  1.00  2.37           O  
ATOM    665  CB  SER A  45     -26.060 -27.767   0.639  1.00  2.37           C  
ATOM    666  OG  SER A  45     -26.692 -28.932   1.093  1.00  2.37           O  
ATOM    667  H   SER A  45     -24.904 -29.811  -0.554  1.00  2.37           H  
ATOM    668  HA  SER A  45     -24.133 -27.026   0.243  1.00  2.37           H  
ATOM    669 1HB  SER A  45     -26.246 -26.952   1.339  1.00  2.37           H  
ATOM    670 2HB  SER A  45     -26.477 -27.474  -0.324  1.00  2.37           H  
ATOM    671  HG  SER A  45     -27.615 -28.696   1.228  1.00  2.37           H  
ATOM    672  N   ARG A  46     -23.817 -29.682   2.052  1.00  2.20           N  
ATOM    673  CA  ARG A  46     -23.346 -30.240   3.324  1.00  2.20           C  
ATOM    674  C   ARG A  46     -21.839 -30.189   3.400  1.00  2.20           C  
ATOM    675  O   ARG A  46     -21.218 -30.634   4.362  1.00  2.20           O  
ATOM    676  CB  ARG A  46     -23.793 -31.682   3.470  1.00  2.20           C  
ATOM    677  CG  ARG A  46     -25.298 -31.882   3.592  1.00  2.20           C  
ATOM    678  CD  ARG A  46     -25.653 -33.327   3.725  1.00  2.20           C  
ATOM    679  NE  ARG A  46     -27.091 -33.529   3.839  1.00  2.20           N  
ATOM    680  CZ  ARG A  46     -27.692 -34.730   3.974  1.00  2.20           C  
ATOM    681  NH1 ARG A  46     -26.971 -35.830   4.012  1.00  2.20           N  
ATOM    682  NH2 ARG A  46     -29.008 -34.801   4.069  1.00  2.20           N  
ATOM    683  H   ARG A  46     -24.112 -30.317   1.326  1.00  2.20           H  
ATOM    684  HA  ARG A  46     -23.760 -29.651   4.143  1.00  2.20           H  
ATOM    685 1HB  ARG A  46     -23.451 -32.251   2.605  1.00  2.20           H  
ATOM    686 2HB  ARG A  46     -23.326 -32.118   4.352  1.00  2.20           H  
ATOM    687 1HG  ARG A  46     -25.663 -31.354   4.473  1.00  2.20           H  
ATOM    688 2HG  ARG A  46     -25.790 -31.485   2.702  1.00  2.20           H  
ATOM    689 1HD  ARG A  46     -25.302 -33.867   2.846  1.00  2.20           H  
ATOM    690 2HD  ARG A  46     -25.179 -33.737   4.616  1.00  2.20           H  
ATOM    691  HE  ARG A  46     -27.682 -32.708   3.813  1.00  2.20           H  
ATOM    692 1HH1 ARG A  46     -25.964 -35.778   3.940  1.00  2.20           H  
ATOM    693 2HH1 ARG A  46     -27.423 -36.727   4.113  1.00  2.20           H  
ATOM    694 1HH2 ARG A  46     -29.563 -33.956   4.039  1.00  2.20           H  
ATOM    695 2HH2 ARG A  46     -29.459 -35.698   4.169  1.00  2.20           H  
ATOM    696  N   LEU A  47     -21.266 -29.663   2.339  1.00  1.80           N  
ATOM    697  CA  LEU A  47     -19.852 -29.528   2.177  1.00  1.80           C  
ATOM    698  C   LEU A  47     -19.377 -28.166   2.671  1.00  1.80           C  
ATOM    699  O   LEU A  47     -18.174 -27.932   2.796  1.00  1.80           O  
ATOM    700  CB  LEU A  47     -19.568 -29.769   0.710  1.00  1.80           C  
ATOM    701  CG  LEU A  47     -20.054 -31.172   0.284  1.00  1.80           C  
ATOM    702  CD1 LEU A  47     -19.875 -31.365  -1.173  1.00  1.80           C  
ATOM    703  CD2 LEU A  47     -19.290 -32.209   1.068  1.00  1.80           C  
ATOM    704  H   LEU A  47     -21.863 -29.335   1.602  1.00  1.80           H  
ATOM    705  HA  LEU A  47     -19.358 -30.298   2.766  1.00  1.80           H  
ATOM    706 1HB  LEU A  47     -20.080 -29.022   0.114  1.00  1.80           H  
ATOM    707 2HB  LEU A  47     -18.494 -29.696   0.528  1.00  1.80           H  
ATOM    708  HG  LEU A  47     -21.118 -31.267   0.502  1.00  1.80           H  
ATOM    709 1HD1 LEU A  47     -20.230 -32.352  -1.460  1.00  1.80           H  
ATOM    710 2HD1 LEU A  47     -20.451 -30.610  -1.702  1.00  1.80           H  
ATOM    711 3HD1 LEU A  47     -18.818 -31.272  -1.424  1.00  1.80           H  
ATOM    712 1HD2 LEU A  47     -19.633 -33.204   0.787  1.00  1.80           H  
ATOM    713 2HD2 LEU A  47     -18.237 -32.110   0.837  1.00  1.80           H  
ATOM    714 3HD2 LEU A  47     -19.450 -32.056   2.138  1.00  1.80           H  
ATOM    715  N   ILE A  48     -20.308 -27.268   3.000  1.00  1.36           N  
ATOM    716  CA  ILE A  48     -19.859 -25.996   3.540  1.00  1.36           C  
ATOM    717  C   ILE A  48     -19.409 -26.323   4.947  1.00  1.36           C  
ATOM    718  O   ILE A  48     -20.101 -27.039   5.669  1.00  1.36           O  
ATOM    719  CB  ILE A  48     -20.950 -24.915   3.519  1.00  1.36           C  
ATOM    720  CG1 ILE A  48     -21.399 -24.664   2.078  1.00  1.36           C  
ATOM    721  CG2 ILE A  48     -20.412 -23.618   4.136  1.00  1.36           C  
ATOM    722  CD1 ILE A  48     -20.277 -24.175   1.194  1.00  1.36           C  
ATOM    723  H   ILE A  48     -21.306 -27.460   2.902  1.00  1.36           H  
ATOM    724  HA  ILE A  48     -19.001 -25.633   2.972  1.00  1.36           H  
ATOM    725  HB  ILE A  48     -21.818 -25.260   4.082  1.00  1.36           H  
ATOM    726 1HG1 ILE A  48     -21.796 -25.592   1.662  1.00  1.36           H  
ATOM    727 2HG1 ILE A  48     -22.192 -23.915   2.076  1.00  1.36           H  
ATOM    728 1HG2 ILE A  48     -21.186 -22.852   4.115  1.00  1.36           H  
ATOM    729 2HG2 ILE A  48     -20.110 -23.795   5.164  1.00  1.36           H  
ATOM    730 3HG2 ILE A  48     -19.553 -23.275   3.565  1.00  1.36           H  
ATOM    731 1HD1 ILE A  48     -20.648 -24.010   0.189  1.00  1.36           H  
ATOM    732 2HD1 ILE A  48     -19.885 -23.241   1.590  1.00  1.36           H  
ATOM    733 3HD1 ILE A  48     -19.482 -24.923   1.171  1.00  1.36           H  
ATOM    734  N   GLY A  49     -18.227 -25.867   5.327  1.00  1.03           N  
ATOM    735  CA  GLY A  49     -17.702 -26.235   6.630  1.00  1.03           C  
ATOM    736  C   GLY A  49     -16.732 -27.431   6.540  1.00  1.03           C  
ATOM    737  O   GLY A  49     -16.044 -27.755   7.515  1.00  1.03           O  
ATOM    738  H   GLY A  49     -17.694 -25.243   4.716  1.00  1.03           H  
ATOM    739 1HA  GLY A  49     -17.220 -25.375   7.080  1.00  1.03           H  
ATOM    740 2HA  GLY A  49     -18.530 -26.495   7.287  1.00  1.03           H  
ATOM    741  N   LYS A  50     -16.666 -28.094   5.377  1.00  0.81           N  
ATOM    742  CA  LYS A  50     -15.757 -29.223   5.198  1.00  0.81           C  
ATOM    743  C   LYS A  50     -14.294 -28.761   5.273  1.00  0.81           C  
ATOM    744  O   LYS A  50     -13.955 -27.722   4.702  1.00  0.81           O  
ATOM    745  CB  LYS A  50     -16.007 -29.912   3.845  1.00  0.81           C  
ATOM    746  CG  LYS A  50     -15.116 -31.119   3.550  1.00  0.81           C  
ATOM    747  CD  LYS A  50     -15.411 -31.765   2.214  1.00  0.81           C  
ATOM    748  CE  LYS A  50     -14.406 -32.883   1.941  1.00  0.81           C  
ATOM    749  NZ  LYS A  50     -14.646 -33.571   0.633  1.00  0.81           N  
ATOM    750  H   LYS A  50     -17.264 -27.829   4.590  1.00  0.81           H  
ATOM    751  HA  LYS A  50     -15.977 -29.932   5.988  1.00  0.81           H  
ATOM    752 1HB  LYS A  50     -17.040 -30.257   3.809  1.00  0.81           H  
ATOM    753 2HB  LYS A  50     -15.889 -29.191   3.044  1.00  0.81           H  
ATOM    754 1HG  LYS A  50     -14.073 -30.820   3.571  1.00  0.81           H  
ATOM    755 2HG  LYS A  50     -15.277 -31.871   4.306  1.00  0.81           H  
ATOM    756 1HD  LYS A  50     -16.409 -32.183   2.237  1.00  0.81           H  
ATOM    757 2HD  LYS A  50     -15.357 -31.021   1.419  1.00  0.81           H  
ATOM    758 1HE  LYS A  50     -13.400 -32.453   1.934  1.00  0.81           H  
ATOM    759 2HE  LYS A  50     -14.469 -33.617   2.743  1.00  0.81           H  
ATOM    760 1HZ  LYS A  50     -13.949 -34.296   0.504  1.00  0.81           H  
ATOM    761 2HZ  LYS A  50     -15.566 -33.989   0.623  1.00  0.81           H  
ATOM    762 3HZ  LYS A  50     -14.572 -32.898  -0.121  1.00  0.81           H  
ATOM    763  N   PRO A  51     -13.409 -29.460   6.005  1.00  0.70           N  
ATOM    764  CA  PRO A  51     -11.997 -29.156   6.130  1.00  0.70           C  
ATOM    765  C   PRO A  51     -11.228 -29.436   4.860  1.00  0.70           C  
ATOM    766  O   PRO A  51     -11.702 -30.155   3.983  1.00  0.70           O  
ATOM    767  CB  PRO A  51     -11.538 -30.059   7.271  1.00  0.70           C  
ATOM    768  CG  PRO A  51     -12.497 -31.222   7.250  1.00  0.70           C  
ATOM    769  CD  PRO A  51     -13.832 -30.616   6.838  1.00  0.70           C  
ATOM    770  HA  PRO A  51     -11.900 -28.107   6.402  1.00  0.70           H  
ATOM    771 1HB  PRO A  51     -10.493 -30.369   7.093  1.00  0.70           H  
ATOM    772 2HB  PRO A  51     -11.553 -29.499   8.215  1.00  0.70           H  
ATOM    773 1HG  PRO A  51     -12.140 -31.985   6.539  1.00  0.70           H  
ATOM    774 2HG  PRO A  51     -12.533 -31.702   8.239  1.00  0.70           H  
ATOM    775 1HD  PRO A  51     -14.371 -31.367   6.278  1.00  0.70           H  
ATOM    776 2HD  PRO A  51     -14.393 -30.262   7.722  1.00  0.70           H  
ATOM    777  N   ALA A  52     -10.029 -28.875   4.778  1.00  0.64           N  
ATOM    778  CA  ALA A  52      -9.172 -29.094   3.621  1.00  0.64           C  
ATOM    779  C   ALA A  52      -8.915 -30.575   3.441  1.00  0.64           C  
ATOM    780  O   ALA A  52      -8.883 -31.339   4.408  1.00  0.64           O  
ATOM    781  CB  ALA A  52      -7.853 -28.363   3.772  1.00  0.64           C  
ATOM    782  H   ALA A  52      -9.704 -28.285   5.535  1.00  0.64           H  
ATOM    783  HA  ALA A  52      -9.690 -28.723   2.738  1.00  0.64           H  
ATOM    784 1HB  ALA A  52      -7.245 -28.538   2.880  1.00  0.64           H  
ATOM    785 2HB  ALA A  52      -8.036 -27.295   3.884  1.00  0.64           H  
ATOM    786 3HB  ALA A  52      -7.327 -28.731   4.646  1.00  0.64           H  
ATOM    787  N   ASP A  53      -8.779 -30.988   2.190  1.00  0.63           N  
ATOM    788  CA  ASP A  53      -8.559 -32.400   1.887  1.00  0.63           C  
ATOM    789  C   ASP A  53      -7.310 -32.902   2.559  1.00  0.63           C  
ATOM    790  O   ASP A  53      -6.286 -32.214   2.596  1.00  0.63           O  
ATOM    791  CB  ASP A  53      -8.427 -32.715   0.403  1.00  0.63           C  
ATOM    792  CG  ASP A  53      -8.522 -34.236   0.107  1.00  0.63           C  
ATOM    793  OD1 ASP A  53      -7.511 -34.912   0.100  1.00  0.63           O  
ATOM    794  OD2 ASP A  53      -9.618 -34.704  -0.095  1.00  0.63           O  
ATOM    795  H   ASP A  53      -8.820 -30.282   1.452  1.00  0.63           H  
ATOM    796  HA  ASP A  53      -9.405 -32.966   2.278  1.00  0.63           H  
ATOM    797 1HB  ASP A  53      -9.199 -32.233  -0.147  1.00  0.63           H  
ATOM    798 2HB  ASP A  53      -7.469 -32.348   0.046  1.00  0.63           H  
ATOM    799  N   ALA A  54      -7.354 -34.148   2.997  1.00  0.63           N  
ATOM    800  CA  ALA A  54      -6.217 -34.767   3.648  1.00  0.63           C  
ATOM    801  C   ALA A  54      -4.956 -34.690   2.795  1.00  0.63           C  
ATOM    802  O   ALA A  54      -3.868 -34.584   3.353  1.00  0.63           O  
ATOM    803  CB  ALA A  54      -6.528 -36.216   3.952  1.00  0.63           C  
ATOM    804  H   ALA A  54      -8.213 -34.672   2.896  1.00  0.63           H  
ATOM    805  HA  ALA A  54      -6.029 -34.239   4.579  1.00  0.63           H  
ATOM    806 1HB  ALA A  54      -5.682 -36.672   4.463  1.00  0.63           H  
ATOM    807 2HB  ALA A  54      -7.412 -36.273   4.585  1.00  0.63           H  
ATOM    808 3HB  ALA A  54      -6.715 -36.744   3.014  1.00  0.63           H  
ATOM    809  N   MET A  55      -5.082 -34.754   1.460  1.00  0.65           N  
ATOM    810  CA  MET A  55      -3.904 -34.704   0.596  1.00  0.65           C  
ATOM    811  C   MET A  55      -3.406 -33.299   0.302  1.00  0.65           C  
ATOM    812  O   MET A  55      -2.388 -33.124  -0.366  1.00  0.65           O  
ATOM    813  CB  MET A  55      -4.149 -35.437  -0.691  1.00  0.65           C  
ATOM    814  CG  MET A  55      -4.315 -36.889  -0.511  1.00  0.65           C  
ATOM    815  SD  MET A  55      -2.923 -37.546   0.378  1.00  0.65           S  
ATOM    816  CE  MET A  55      -1.645 -37.135  -0.770  1.00  0.65           C  
ATOM    817  H   MET A  55      -6.007 -34.828   1.027  1.00  0.65           H  
ATOM    818  HA  MET A  55      -3.097 -35.219   1.112  1.00  0.65           H  
ATOM    819 1HB  MET A  55      -5.067 -35.063  -1.134  1.00  0.65           H  
ATOM    820 2HB  MET A  55      -3.330 -35.254  -1.380  1.00  0.65           H  
ATOM    821 1HG  MET A  55      -5.229 -37.087   0.054  1.00  0.65           H  
ATOM    822 2HG  MET A  55      -4.384 -37.381  -1.482  1.00  0.65           H  
ATOM    823 1HE  MET A  55      -0.692 -37.476  -0.367  1.00  0.65           H  
ATOM    824 2HE  MET A  55      -1.848 -37.622  -1.722  1.00  0.65           H  
ATOM    825 3HE  MET A  55      -1.613 -36.052  -0.911  1.00  0.65           H  
ATOM    826  N   ALA A  56      -4.150 -32.293   0.749  1.00  0.66           N  
ATOM    827  CA  ALA A  56      -3.716 -30.915   0.618  1.00  0.66           C  
ATOM    828  C   ALA A  56      -2.962 -30.600   1.899  1.00  0.66           C  
ATOM    829  O   ALA A  56      -1.970 -29.863   1.901  1.00  0.66           O  
ATOM    830  CB  ALA A  56      -4.886 -29.983   0.394  1.00  0.66           C  
ATOM    831  H   ALA A  56      -5.001 -32.484   1.265  1.00  0.66           H  
ATOM    832  HA  ALA A  56      -3.023 -30.834  -0.218  1.00  0.66           H  
ATOM    833 1HB  ALA A  56      -4.533 -28.953   0.311  1.00  0.66           H  
ATOM    834 2HB  ALA A  56      -5.386 -30.268  -0.519  1.00  0.66           H  
ATOM    835 3HB  ALA A  56      -5.582 -30.063   1.231  1.00  0.66           H  
ATOM    836  N   ILE A  57      -3.442 -31.219   2.989  1.00  0.67           N  
ATOM    837  CA  ILE A  57      -2.865 -31.061   4.310  1.00  0.67           C  
ATOM    838  C   ILE A  57      -1.534 -31.814   4.313  1.00  0.67           C  
ATOM    839  O   ILE A  57      -0.480 -31.237   4.593  1.00  0.67           O  
ATOM    840  CB  ILE A  57      -3.826 -31.607   5.376  1.00  0.67           C  
ATOM    841  CG1 ILE A  57      -5.110 -30.767   5.412  1.00  0.67           C  
ATOM    842  CG2 ILE A  57      -3.138 -31.603   6.719  1.00  0.67           C  
ATOM    843  CD1 ILE A  57      -6.207 -31.387   6.201  1.00  0.67           C  
ATOM    844  H   ILE A  57      -4.277 -31.795   2.887  1.00  0.67           H  
ATOM    845  HA  ILE A  57      -2.673 -30.013   4.494  1.00  0.67           H  
ATOM    846  HB  ILE A  57      -4.111 -32.623   5.118  1.00  0.67           H  
ATOM    847 1HG1 ILE A  57      -4.905 -29.822   5.850  1.00  0.67           H  
ATOM    848 2HG1 ILE A  57      -5.465 -30.613   4.393  1.00  0.67           H  
ATOM    849 1HG2 ILE A  57      -3.815 -32.001   7.473  1.00  0.67           H  
ATOM    850 2HG2 ILE A  57      -2.244 -32.223   6.668  1.00  0.67           H  
ATOM    851 3HG2 ILE A  57      -2.862 -30.586   6.978  1.00  0.67           H  
ATOM    852 1HD1 ILE A  57      -7.078 -30.734   6.183  1.00  0.67           H  
ATOM    853 2HD1 ILE A  57      -6.472 -32.342   5.768  1.00  0.67           H  
ATOM    854 3HD1 ILE A  57      -5.883 -31.529   7.228  1.00  0.67           H  
ATOM    855  N   GLU A  58      -1.547 -33.098   3.953  1.00  0.67           N  
ATOM    856  CA  GLU A  58      -0.277 -33.750   3.683  1.00  0.67           C  
ATOM    857  C   GLU A  58       0.206 -32.905   2.529  1.00  0.67           C  
ATOM    858  O   GLU A  58      -0.615 -32.567   1.701  1.00  0.67           O  
ATOM    859  CB  GLU A  58      -0.440 -35.229   3.313  1.00  0.67           C  
ATOM    860  CG  GLU A  58       0.873 -35.993   3.061  1.00  0.67           C  
ATOM    861  CD  GLU A  58       0.674 -37.496   2.801  1.00  0.67           C  
ATOM    862  OE1 GLU A  58      -0.412 -37.977   2.991  1.00  0.67           O  
ATOM    863  OE2 GLU A  58       1.620 -38.149   2.388  1.00  0.67           O  
ATOM    864  H   GLU A  58      -2.419 -33.589   3.778  1.00  0.67           H  
ATOM    865  HA  GLU A  58       0.403 -33.641   4.528  1.00  0.67           H  
ATOM    866 1HB  GLU A  58      -0.989 -35.742   4.102  1.00  0.67           H  
ATOM    867 2HB  GLU A  58      -1.039 -35.303   2.404  1.00  0.67           H  
ATOM    868 1HG  GLU A  58       1.362 -35.549   2.198  1.00  0.67           H  
ATOM    869 2HG  GLU A  58       1.530 -35.859   3.919  1.00  0.67           H  
ATOM    870  N   VAL A  59       1.472 -32.509   2.513  1.00  0.67           N  
ATOM    871  CA  VAL A  59       2.072 -31.589   1.521  1.00  0.67           C  
ATOM    872  C   VAL A  59       2.133 -30.192   2.164  1.00  0.67           C  
ATOM    873  O   VAL A  59       3.226 -29.650   2.358  1.00  0.67           O  
ATOM    874  CB  VAL A  59       1.346 -31.513   0.129  1.00  0.67           C  
ATOM    875  CG1 VAL A  59       2.038 -30.464  -0.751  1.00  0.67           C  
ATOM    876  CG2 VAL A  59       1.392 -32.915  -0.583  1.00  0.67           C  
ATOM    877  H   VAL A  59       2.072 -32.872   3.236  1.00  0.67           H  
ATOM    878  HA  VAL A  59       3.091 -31.920   1.320  1.00  0.67           H  
ATOM    879  HB  VAL A  59       0.328 -31.156   0.240  1.00  0.67           H  
ATOM    880 1HG1 VAL A  59       1.519 -30.411  -1.708  1.00  0.67           H  
ATOM    881 2HG1 VAL A  59       1.995 -29.493  -0.261  1.00  0.67           H  
ATOM    882 3HG1 VAL A  59       3.076 -30.744  -0.912  1.00  0.67           H  
ATOM    883 1HG2 VAL A  59       0.918 -32.841  -1.552  1.00  0.67           H  
ATOM    884 2HG2 VAL A  59       2.425 -33.214  -0.709  1.00  0.67           H  
ATOM    885 3HG2 VAL A  59       0.878 -33.671  -0.005  1.00  0.67           H  
ATOM    886  N   ALA A  60       0.990 -29.597   2.547  1.00  0.67           N  
ATOM    887  CA  ALA A  60       1.081 -28.308   3.237  1.00  0.67           C  
ATOM    888  C   ALA A  60       1.899 -28.449   4.516  1.00  0.67           C  
ATOM    889  O   ALA A  60       2.774 -27.635   4.801  1.00  0.67           O  
ATOM    890  CB  ALA A  60      -0.297 -27.782   3.599  1.00  0.67           C  
ATOM    891  H   ALA A  60       0.066 -30.009   2.374  1.00  0.67           H  
ATOM    892  HA  ALA A  60       1.583 -27.600   2.579  1.00  0.67           H  
ATOM    893 1HB  ALA A  60      -0.207 -26.829   4.105  1.00  0.67           H  
ATOM    894 2HB  ALA A  60      -0.889 -27.660   2.694  1.00  0.67           H  
ATOM    895 3HB  ALA A  60      -0.789 -28.492   4.259  1.00  0.67           H  
ATOM    896  N   LYS A  61       1.708 -29.554   5.233  1.00  0.66           N  
ATOM    897  CA  LYS A  61       2.435 -29.763   6.478  1.00  0.66           C  
ATOM    898  C   LYS A  61       3.908 -30.043   6.211  1.00  0.66           C  
ATOM    899  O   LYS A  61       4.780 -29.604   6.962  1.00  0.66           O  
ATOM    900  CB  LYS A  61       1.816 -30.915   7.273  1.00  0.66           C  
ATOM    901  CG  LYS A  61       0.406 -30.627   7.800  1.00  0.66           C  
ATOM    902  CD  LYS A  61       0.421 -29.547   8.875  1.00  0.66           C  
ATOM    903  CE  LYS A  61      -0.978 -29.287   9.424  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      -1.504 -30.454  10.182  1.00  0.66           N  
ATOM    905  H   LYS A  61       0.985 -30.209   4.946  1.00  0.66           H  
ATOM    906  HA  LYS A  61       2.363 -28.852   7.073  1.00  0.66           H  
ATOM    907 1HB  LYS A  61       1.755 -31.799   6.637  1.00  0.66           H  
ATOM    908 2HB  LYS A  61       2.454 -31.161   8.121  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      -0.216 -30.281   6.974  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      -0.031 -31.539   8.205  1.00  0.66           H  
ATOM    911 1HD  LYS A  61       1.080 -29.847   9.692  1.00  0.66           H  
ATOM    912 2HD  LYS A  61       0.802 -28.616   8.442  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      -0.955 -28.416  10.082  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      -1.648 -29.081   8.596  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      -2.456 -30.237  10.524  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      -1.549 -31.261   9.581  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      -0.909 -30.655  10.968  1.00  0.66           H  
ATOM    918  N   GLU A  62       4.199 -30.734   5.113  1.00  0.66           N  
ATOM    919  CA  GLU A  62       5.571 -31.092   4.744  1.00  0.66           C  
ATOM    920  C   GLU A  62       6.395 -29.836   4.486  1.00  0.66           C  
ATOM    921  O   GLU A  62       7.586 -29.770   4.797  1.00  0.66           O  
ATOM    922  CB  GLU A  62       5.575 -31.998   3.512  1.00  0.66           C  
ATOM    923  CG  GLU A  62       5.012 -33.374   3.773  1.00  0.66           C  
ATOM    924  CD  GLU A  62       4.989 -34.237   2.562  1.00  0.66           C  
ATOM    925  OE1 GLU A  62       5.110 -33.727   1.475  1.00  0.66           O  
ATOM    926  OE2 GLU A  62       4.864 -35.427   2.723  1.00  0.66           O  
ATOM    927  H   GLU A  62       3.441 -31.021   4.517  1.00  0.66           H  
ATOM    928  HA  GLU A  62       6.025 -31.631   5.574  1.00  0.66           H  
ATOM    929 1HB  GLU A  62       5.003 -31.532   2.717  1.00  0.66           H  
ATOM    930 2HB  GLU A  62       6.596 -32.114   3.151  1.00  0.66           H  
ATOM    931 1HG  GLU A  62       5.611 -33.858   4.541  1.00  0.66           H  
ATOM    932 2HG  GLU A  62       3.997 -33.266   4.156  1.00  0.66           H  
ATOM    933  N   ASN A  63       5.715 -28.818   3.970  1.00  0.65           N  
ATOM    934  CA  ASN A  63       6.298 -27.531   3.639  1.00  0.65           C  
ATOM    935  C   ASN A  63       6.115 -26.524   4.781  1.00  0.65           C  
ATOM    936  O   ASN A  63       6.344 -25.318   4.617  1.00  0.65           O  
ATOM    937  CB  ASN A  63       5.660 -27.012   2.375  1.00  0.65           C  
ATOM    938  CG  ASN A  63       6.043 -27.794   1.144  1.00  0.65           C  
ATOM    939  OD1 ASN A  63       7.131 -27.616   0.579  1.00  0.65           O  
ATOM    940  ND2 ASN A  63       5.170 -28.666   0.729  1.00  0.65           N  
ATOM    941  H   ASN A  63       4.735 -28.975   3.723  1.00  0.65           H  
ATOM    942  HA  ASN A  63       7.368 -27.662   3.480  1.00  0.65           H  
ATOM    943 1HB  ASN A  63       4.570 -27.044   2.488  1.00  0.65           H  
ATOM    944 2HB  ASN A  63       5.945 -25.976   2.235  1.00  0.65           H  
ATOM    945 1HD2 ASN A  63       5.357 -29.226  -0.075  1.00  0.65           H  
ATOM    946 2HD2 ASN A  63       4.308 -28.785   1.253  1.00  0.65           H  
ATOM    947  N   CYS A  64       5.726 -27.030   5.953  1.00  0.65           N  
ATOM    948  CA  CYS A  64       5.526 -26.246   7.159  1.00  0.65           C  
ATOM    949  C   CYS A  64       4.491 -25.129   7.011  1.00  0.65           C  
ATOM    950  O   CYS A  64       4.720 -23.985   7.431  1.00  0.65           O  
ATOM    951  CB  CYS A  64       6.867 -25.696   7.637  1.00  0.65           C  
ATOM    952  SG  CYS A  64       8.067 -26.996   8.021  1.00  0.65           S  
ATOM    953  H   CYS A  64       5.551 -28.028   6.039  1.00  0.65           H  
ATOM    954  HA  CYS A  64       5.165 -26.930   7.928  1.00  0.65           H  
ATOM    955 1HB  CYS A  64       7.302 -25.054   6.884  1.00  0.65           H  
ATOM    956 2HB  CYS A  64       6.717 -25.098   8.535  1.00  0.65           H  
ATOM    957  HG  CYS A  64       7.909 -27.693   6.893  1.00  0.65           H  
ATOM    958  N   VAL A  65       3.352 -25.473   6.411  1.00  0.65           N  
ATOM    959  CA  VAL A  65       2.216 -24.579   6.246  1.00  0.65           C  
ATOM    960  C   VAL A  65       1.022 -25.106   7.053  1.00  0.65           C  
ATOM    961  O   VAL A  65       0.524 -26.211   6.833  1.00  0.65           O  
ATOM    962  CB  VAL A  65       1.860 -24.455   4.756  1.00  0.65           C  
ATOM    963  CG1 VAL A  65       0.678 -23.577   4.571  1.00  0.65           C  
ATOM    964  CG2 VAL A  65       3.022 -23.887   4.014  1.00  0.65           C  
ATOM    965  H   VAL A  65       3.262 -26.413   6.040  1.00  0.65           H  
ATOM    966  HA  VAL A  65       2.485 -23.593   6.622  1.00  0.65           H  
ATOM    967  HB  VAL A  65       1.619 -25.424   4.363  1.00  0.65           H  
ATOM    968 1HG1 VAL A  65       0.437 -23.503   3.508  1.00  0.65           H  
ATOM    969 2HG1 VAL A  65      -0.170 -23.994   5.108  1.00  0.65           H  
ATOM    970 3HG1 VAL A  65       0.911 -22.587   4.959  1.00  0.65           H  
ATOM    971 1HG2 VAL A  65       2.758 -23.803   2.975  1.00  0.65           H  
ATOM    972 2HG2 VAL A  65       3.258 -22.903   4.408  1.00  0.65           H  
ATOM    973 3HG2 VAL A  65       3.883 -24.541   4.120  1.00  0.65           H  
ATOM    974  N   ASP A  66       0.580 -24.306   8.019  1.00  0.66           N  
ATOM    975  CA  ASP A  66      -0.486 -24.706   8.933  1.00  0.66           C  
ATOM    976  C   ASP A  66      -1.877 -24.394   8.404  1.00  0.66           C  
ATOM    977  O   ASP A  66      -2.285 -23.235   8.367  1.00  0.66           O  
ATOM    978  CB  ASP A  66      -0.289 -24.044  10.297  1.00  0.66           C  
ATOM    979  CG  ASP A  66      -1.299 -24.488  11.370  1.00  0.66           C  
ATOM    980  OD1 ASP A  66      -2.256 -25.175  11.052  1.00  0.66           O  
ATOM    981  OD2 ASP A  66      -1.091 -24.130  12.510  1.00  0.66           O  
ATOM    982  H   ASP A  66       1.019 -23.405   8.140  1.00  0.66           H  
ATOM    983  HA  ASP A  66      -0.420 -25.785   9.072  1.00  0.66           H  
ATOM    984 1HB  ASP A  66       0.717 -24.261  10.660  1.00  0.66           H  
ATOM    985 2HB  ASP A  66      -0.366 -22.962  10.185  1.00  0.66           H  
ATOM    986  N   VAL A  67      -2.589 -25.445   8.020  1.00  0.67           N  
ATOM    987  CA  VAL A  67      -3.918 -25.402   7.419  1.00  0.67           C  
ATOM    988  C   VAL A  67      -4.996 -25.902   8.377  1.00  0.67           C  
ATOM    989  O   VAL A  67      -6.141 -26.165   7.972  1.00  0.67           O  
ATOM    990  CB  VAL A  67      -3.916 -26.259   6.142  1.00  0.67           C  
ATOM    991  CG1 VAL A  67      -2.986 -25.688   5.066  1.00  0.67           C  
ATOM    992  CG2 VAL A  67      -3.390 -27.604   6.507  1.00  0.67           C  
ATOM    993  H   VAL A  67      -2.152 -26.348   8.128  1.00  0.67           H  
ATOM    994  HA  VAL A  67      -4.157 -24.380   7.161  1.00  0.67           H  
ATOM    995  HB  VAL A  67      -4.927 -26.329   5.737  1.00  0.67           H  
ATOM    996 1HG1 VAL A  67      -2.995 -26.347   4.197  1.00  0.67           H  
ATOM    997 2HG1 VAL A  67      -3.324 -24.713   4.759  1.00  0.67           H  
ATOM    998 3HG1 VAL A  67      -1.972 -25.621   5.459  1.00  0.67           H  
ATOM    999 1HG2 VAL A  67      -3.372 -28.210   5.623  1.00  0.67           H  
ATOM   1000 2HG2 VAL A  67      -2.375 -27.498   6.895  1.00  0.67           H  
ATOM   1001 3HG2 VAL A  67      -4.026 -28.060   7.267  1.00  0.67           H  
ATOM   1002  N   GLU A  68      -4.645 -26.022   9.654  1.00  0.68           N  
ATOM   1003  CA  GLU A  68      -5.629 -26.488  10.612  1.00  0.68           C  
ATOM   1004  C   GLU A  68      -6.753 -25.481  10.734  1.00  0.68           C  
ATOM   1005  O   GLU A  68      -6.551 -24.268  10.614  1.00  0.68           O  
ATOM   1006  CB  GLU A  68      -5.018 -26.752  11.988  1.00  0.68           C  
ATOM   1007  CG  GLU A  68      -4.030 -27.923  12.055  1.00  0.68           C  
ATOM   1008  CD  GLU A  68      -4.682 -29.273  11.879  1.00  0.68           C  
ATOM   1009  OE1 GLU A  68      -5.649 -29.541  12.550  1.00  0.68           O  
ATOM   1010  OE2 GLU A  68      -4.179 -30.061  11.097  1.00  0.68           O  
ATOM   1011  H   GLU A  68      -3.700 -25.763   9.978  1.00  0.68           H  
ATOM   1012  HA  GLU A  68      -6.051 -27.423  10.245  1.00  0.68           H  
ATOM   1013 1HB  GLU A  68      -4.488 -25.857  12.322  1.00  0.68           H  
ATOM   1014 2HB  GLU A  68      -5.817 -26.942  12.707  1.00  0.68           H  
ATOM   1015 1HG  GLU A  68      -3.285 -27.783  11.271  1.00  0.68           H  
ATOM   1016 2HG  GLU A  68      -3.515 -27.892  13.014  1.00  0.68           H  
ATOM   1017  N   ASN A  69      -7.947 -26.014  10.959  1.00  0.69           N  
ATOM   1018  CA  ASN A  69      -9.198 -25.274  11.133  1.00  0.69           C  
ATOM   1019  C   ASN A  69      -9.710 -24.577   9.866  1.00  0.69           C  
ATOM   1020  O   ASN A  69     -10.695 -23.840   9.922  1.00  0.69           O  
ATOM   1021  CB  ASN A  69      -9.062 -24.251  12.251  1.00  0.69           C  
ATOM   1022  CG  ASN A  69      -8.725 -24.884  13.577  1.00  0.69           C  
ATOM   1023  OD1 ASN A  69      -9.275 -25.931  13.940  1.00  0.69           O  
ATOM   1024  ND2 ASN A  69      -7.825 -24.271  14.304  1.00  0.69           N  
ATOM   1025  H   ASN A  69      -7.990 -27.022  11.026  1.00  0.69           H  
ATOM   1026  HA  ASN A  69      -9.968 -25.990  11.424  1.00  0.69           H  
ATOM   1027 1HB  ASN A  69      -8.323 -23.495  12.012  1.00  0.69           H  
ATOM   1028 2HB  ASN A  69     -10.013 -23.732  12.360  1.00  0.69           H  
ATOM   1029 1HD2 ASN A  69      -7.559 -24.646  15.193  1.00  0.69           H  
ATOM   1030 2HD2 ASN A  69      -7.403 -23.428  13.970  1.00  0.69           H  
ATOM   1031  N   HIS A  70      -9.097 -24.837   8.715  1.00  0.69           N  
ATOM   1032  CA  HIS A  70      -9.635 -24.299   7.474  1.00  0.69           C  
ATOM   1033  C   HIS A  70     -10.954 -24.971   7.124  1.00  0.69           C  
ATOM   1034  O   HIS A  70     -11.099 -26.171   7.344  1.00  0.69           O  
ATOM   1035  CB  HIS A  70      -8.643 -24.457   6.332  1.00  0.69           C  
ATOM   1036  CG  HIS A  70      -9.103 -23.790   5.063  1.00  0.69           C  
ATOM   1037  ND1 HIS A  70     -10.033 -24.371   4.212  1.00  0.69           N  
ATOM   1038  CD2 HIS A  70      -8.785 -22.596   4.508  1.00  0.69           C  
ATOM   1039  CE1 HIS A  70     -10.262 -23.565   3.194  1.00  0.69           C  
ATOM   1040  NE2 HIS A  70      -9.521 -22.484   3.345  1.00  0.69           N  
ATOM   1041  H   HIS A  70      -8.250 -25.409   8.683  1.00  0.69           H  
ATOM   1042  HA  HIS A  70      -9.833 -23.235   7.596  1.00  0.69           H  
ATOM   1043 1HB  HIS A  70      -7.678 -24.033   6.622  1.00  0.69           H  
ATOM   1044 2HB  HIS A  70      -8.483 -25.516   6.131  1.00  0.69           H  
ATOM   1045  HD1 HIS A  70     -10.482 -25.258   4.334  1.00  0.69           H  
ATOM   1046  HD2 HIS A  70      -8.111 -21.793   4.807  1.00  0.69           H  
ATOM   1047  HE1 HIS A  70     -10.967 -23.846   2.415  1.00  0.69           H  
ATOM   1048  N   GLN A  71     -11.918 -24.202   6.599  1.00  0.70           N  
ATOM   1049  CA  GLN A  71     -13.203 -24.754   6.158  1.00  0.70           C  
ATOM   1050  C   GLN A  71     -13.691 -24.168   4.817  1.00  0.70           C  
ATOM   1051  O   GLN A  71     -13.539 -22.970   4.570  1.00  0.70           O  
ATOM   1052  CB  GLN A  71     -14.260 -24.496   7.225  1.00  0.70           C  
ATOM   1053  CG  GLN A  71     -14.048 -25.238   8.535  1.00  0.70           C  
ATOM   1054  CD  GLN A  71     -15.145 -24.974   9.551  1.00  0.70           C  
ATOM   1055  OE1 GLN A  71     -15.262 -23.880  10.116  1.00  0.70           O  
ATOM   1056  NE2 GLN A  71     -15.980 -25.976   9.768  1.00  0.70           N  
ATOM   1057  H   GLN A  71     -11.743 -23.216   6.478  1.00  0.70           H  
ATOM   1058  HA  GLN A  71     -13.086 -25.828   6.033  1.00  0.70           H  
ATOM   1059 1HB  GLN A  71     -14.296 -23.433   7.447  1.00  0.70           H  
ATOM   1060 2HB  GLN A  71     -15.199 -24.764   6.821  1.00  0.70           H  
ATOM   1061 1HG  GLN A  71     -14.012 -26.311   8.327  1.00  0.70           H  
ATOM   1062 2HG  GLN A  71     -13.109 -24.917   8.981  1.00  0.70           H  
ATOM   1063 1HE2 GLN A  71     -16.734 -25.877  10.416  1.00  0.70           H  
ATOM   1064 2HE2 GLN A  71     -15.869 -26.837   9.232  1.00  0.70           H  
ATOM   1065  N   SER A  72     -14.338 -25.000   3.989  1.00  0.69           N  
ATOM   1066  CA  SER A  72     -14.930 -24.560   2.713  1.00  0.69           C  
ATOM   1067  C   SER A  72     -16.064 -23.543   2.886  1.00  0.69           C  
ATOM   1068  O   SER A  72     -16.919 -23.700   3.766  1.00  0.69           O  
ATOM   1069  CB  SER A  72     -15.453 -25.748   1.934  1.00  0.69           C  
ATOM   1070  OG  SER A  72     -16.103 -25.353   0.739  1.00  0.69           O  
ATOM   1071  H   SER A  72     -14.389 -25.989   4.239  1.00  0.69           H  
ATOM   1072  HA  SER A  72     -14.137 -24.102   2.129  1.00  0.69           H  
ATOM   1073 1HB  SER A  72     -14.635 -26.380   1.690  1.00  0.69           H  
ATOM   1074 2HB  SER A  72     -16.140 -26.315   2.559  1.00  0.69           H  
ATOM   1075  HG  SER A  72     -15.458 -25.512  -0.000  1.00  0.69           H  
ATOM   1076  N   GLN A  73     -16.097 -22.539   1.992  1.00  0.69           N  
ATOM   1077  CA  GLN A  73     -17.126 -21.491   1.961  1.00  0.69           C  
ATOM   1078  C   GLN A  73     -17.405 -21.010   0.532  1.00  0.69           C  
ATOM   1079  O   GLN A  73     -16.514 -21.029  -0.318  1.00  0.69           O  
ATOM   1080  CB  GLN A  73     -16.714 -20.302   2.852  1.00  0.69           C  
ATOM   1081  CG  GLN A  73     -17.732 -19.142   2.911  1.00  0.69           C  
ATOM   1082  CD  GLN A  73     -19.112 -19.561   3.474  1.00  0.69           C  
ATOM   1083  OE1 GLN A  73     -19.905 -20.201   2.758  1.00  0.69           O  
ATOM   1084  NE2 GLN A  73     -19.393 -19.200   4.729  1.00  0.69           N  
ATOM   1085  H   GLN A  73     -15.359 -22.505   1.306  1.00  0.69           H  
ATOM   1086  HA  GLN A  73     -18.047 -21.907   2.358  1.00  0.69           H  
ATOM   1087 1HB  GLN A  73     -16.546 -20.655   3.871  1.00  0.69           H  
ATOM   1088 2HB  GLN A  73     -15.767 -19.891   2.490  1.00  0.69           H  
ATOM   1089 1HG  GLN A  73     -17.326 -18.388   3.582  1.00  0.69           H  
ATOM   1090 2HG  GLN A  73     -17.864 -18.698   1.925  1.00  0.69           H  
ATOM   1091 1HE2 GLN A  73     -20.274 -19.445   5.137  1.00  0.69           H  
ATOM   1092 2HE2 GLN A  73     -18.723 -18.683   5.265  1.00  0.69           H  
ATOM   1093  N   GLN A  74     -18.650 -20.610   0.290  1.00  0.68           N  
ATOM   1094  CA  GLN A  74     -19.125 -20.073  -0.989  1.00  0.68           C  
ATOM   1095  C   GLN A  74     -18.708 -18.633  -1.266  1.00  0.68           C  
ATOM   1096  O   GLN A  74     -18.915 -17.747  -0.436  1.00  0.68           O  
ATOM   1097  CB  GLN A  74     -20.659 -20.159  -1.042  1.00  0.68           C  
ATOM   1098  CG  GLN A  74     -21.320 -19.505  -2.293  1.00  0.68           C  
ATOM   1099  CD  GLN A  74     -21.085 -20.247  -3.626  1.00  0.68           C  
ATOM   1100  OE1 GLN A  74     -21.403 -21.441  -3.727  1.00  0.68           O  
ATOM   1101  NE2 GLN A  74     -20.542 -19.544  -4.625  1.00  0.68           N  
ATOM   1102  H   GLN A  74     -19.302 -20.632   1.076  1.00  0.68           H  
ATOM   1103  HA  GLN A  74     -18.714 -20.682  -1.793  1.00  0.68           H  
ATOM   1104 1HB  GLN A  74     -20.960 -21.207  -1.013  1.00  0.68           H  
ATOM   1105 2HB  GLN A  74     -21.072 -19.677  -0.153  1.00  0.68           H  
ATOM   1106 1HG  GLN A  74     -22.393 -19.460  -2.123  1.00  0.68           H  
ATOM   1107 2HG  GLN A  74     -20.935 -18.498  -2.400  1.00  0.68           H  
ATOM   1108 1HE2 GLN A  74     -20.325 -19.978  -5.525  1.00  0.68           H  
ATOM   1109 2HE2 GLN A  74     -20.321 -18.551  -4.488  1.00  0.68           H  
ATOM   1110  N   LEU A  75     -18.142 -18.399  -2.446  1.00  0.67           N  
ATOM   1111  CA  LEU A  75     -17.816 -17.058  -2.906  1.00  0.67           C  
ATOM   1112  C   LEU A  75     -19.078 -16.291  -3.233  1.00  0.67           C  
ATOM   1113  O   LEU A  75     -19.930 -16.757  -3.998  1.00  0.67           O  
ATOM   1114  CB  LEU A  75     -16.945 -17.065  -4.161  1.00  0.67           C  
ATOM   1115  CG  LEU A  75     -16.545 -15.685  -4.635  1.00  0.67           C  
ATOM   1116  CD1 LEU A  75     -15.682 -15.072  -3.616  1.00  0.67           C  
ATOM   1117  CD2 LEU A  75     -15.825 -15.777  -5.903  1.00  0.67           C  
ATOM   1118  H   LEU A  75     -17.933 -19.177  -3.058  1.00  0.67           H  
ATOM   1119  HA  LEU A  75     -17.284 -16.541  -2.123  1.00  0.67           H  
ATOM   1120 1HB  LEU A  75     -16.035 -17.629  -3.957  1.00  0.67           H  
ATOM   1121 2HB  LEU A  75     -17.489 -17.562  -4.967  1.00  0.67           H  
ATOM   1122  HG  LEU A  75     -17.429 -15.061  -4.763  1.00  0.67           H  
ATOM   1123 1HD1 LEU A  75     -15.383 -14.083  -3.932  1.00  0.67           H  
ATOM   1124 2HD1 LEU A  75     -16.214 -15.003  -2.671  1.00  0.67           H  
ATOM   1125 3HD1 LEU A  75     -14.809 -15.692  -3.502  1.00  0.67           H  
ATOM   1126 1HD2 LEU A  75     -15.548 -14.786  -6.186  1.00  0.67           H  
ATOM   1127 2HD2 LEU A  75     -14.940 -16.386  -5.769  1.00  0.67           H  
ATOM   1128 3HD2 LEU A  75     -16.460 -16.214  -6.657  1.00  0.67           H  
ATOM   1129  N   THR A  76     -19.204 -15.115  -2.661  1.00  0.66           N  
ATOM   1130  CA  THR A  76     -20.361 -14.282  -2.897  1.00  0.66           C  
ATOM   1131  C   THR A  76     -19.922 -12.908  -3.331  1.00  0.66           C  
ATOM   1132  O   THR A  76     -18.763 -12.531  -3.123  1.00  0.66           O  
ATOM   1133  CB  THR A  76     -21.218 -14.178  -1.619  1.00  0.66           C  
ATOM   1134  OG1 THR A  76     -20.454 -13.526  -0.572  1.00  0.66           O  
ATOM   1135  CG2 THR A  76     -21.622 -15.567  -1.142  1.00  0.66           C  
ATOM   1136  H   THR A  76     -18.478 -14.802  -2.036  1.00  0.66           H  
ATOM   1137  HA  THR A  76     -20.961 -14.719  -3.697  1.00  0.66           H  
ATOM   1138  HB  THR A  76     -22.114 -13.596  -1.828  1.00  0.66           H  
ATOM   1139  HG1 THR A  76     -20.863 -13.727   0.283  1.00  0.66           H  
ATOM   1140 1HG2 THR A  76     -22.228 -15.482  -0.242  1.00  0.66           H  
ATOM   1141 2HG2 THR A  76     -22.198 -16.069  -1.922  1.00  0.66           H  
ATOM   1142 3HG2 THR A  76     -20.741 -16.149  -0.919  1.00  0.66           H  
ATOM   1143  N   SER A  77     -20.849 -12.130  -3.887  1.00  0.65           N  
ATOM   1144  CA  SER A  77     -20.514 -10.760  -4.236  1.00  0.65           C  
ATOM   1145  C   SER A  77     -20.178  -9.961  -2.981  1.00  0.65           C  
ATOM   1146  O   SER A  77     -19.353  -9.045  -3.004  1.00  0.65           O  
ATOM   1147  CB  SER A  77     -21.671 -10.131  -4.986  1.00  0.65           C  
ATOM   1148  OG  SER A  77     -22.806 -10.014  -4.167  1.00  0.65           O  
ATOM   1149  H   SER A  77     -21.779 -12.488  -4.060  1.00  0.65           H  
ATOM   1150  HA  SER A  77     -19.638 -10.772  -4.876  1.00  0.65           H  
ATOM   1151 1HB  SER A  77     -21.374  -9.144  -5.350  1.00  0.65           H  
ATOM   1152 2HB  SER A  77     -21.908 -10.740  -5.860  1.00  0.65           H  
ATOM   1153  HG  SER A  77     -23.488  -9.626  -4.724  1.00  0.65           H  
ATOM   1154  N   ALA A  78     -20.773 -10.362  -1.853  1.00  0.64           N  
ATOM   1155  CA  ALA A  78     -20.476  -9.703  -0.599  1.00  0.64           C  
ATOM   1156  C   ALA A  78     -19.016  -9.918  -0.259  1.00  0.64           C  
ATOM   1157  O   ALA A  78     -18.301  -8.968   0.050  1.00  0.64           O  
ATOM   1158  CB  ALA A  78     -21.354 -10.235   0.514  1.00  0.64           C  
ATOM   1159  H   ALA A  78     -21.442 -11.115  -1.890  1.00  0.64           H  
ATOM   1160  HA  ALA A  78     -20.650  -8.634  -0.719  1.00  0.64           H  
ATOM   1161 1HB  ALA A  78     -21.113  -9.717   1.442  1.00  0.64           H  
ATOM   1162 2HB  ALA A  78     -22.400 -10.066   0.263  1.00  0.64           H  
ATOM   1163 3HB  ALA A  78     -21.178 -11.298   0.638  1.00  0.64           H  
ATOM   1164  N   LEU A  79     -18.525 -11.151  -0.422  1.00  0.64           N  
ATOM   1165  CA  LEU A  79     -17.110 -11.358  -0.158  1.00  0.64           C  
ATOM   1166  C   LEU A  79     -16.252 -10.594  -1.123  1.00  0.64           C  
ATOM   1167  O   LEU A  79     -15.306  -9.943  -0.715  1.00  0.64           O  
ATOM   1168  CB  LEU A  79     -16.717 -12.837  -0.242  1.00  0.64           C  
ATOM   1169  CG  LEU A  79     -17.192 -13.704   0.898  1.00  0.64           C  
ATOM   1170  CD1 LEU A  79     -16.930 -15.152   0.575  1.00  0.64           C  
ATOM   1171  CD2 LEU A  79     -16.430 -13.293   2.146  1.00  0.64           C  
ATOM   1172  H   LEU A  79     -19.134 -11.927  -0.686  1.00  0.64           H  
ATOM   1173  HA  LEU A  79     -16.893 -10.999   0.846  1.00  0.64           H  
ATOM   1174 1HB  LEU A  79     -17.132 -13.244  -1.159  1.00  0.64           H  
ATOM   1175 2HB  LEU A  79     -15.631 -12.911  -0.295  1.00  0.64           H  
ATOM   1176  HG  LEU A  79     -18.262 -13.568   1.053  1.00  0.64           H  
ATOM   1177 1HD1 LEU A  79     -17.262 -15.784   1.400  1.00  0.64           H  
ATOM   1178 2HD1 LEU A  79     -17.478 -15.410  -0.300  1.00  0.64           H  
ATOM   1179 3HD1 LEU A  79     -15.868 -15.298   0.409  1.00  0.64           H  
ATOM   1180 1HD2 LEU A  79     -16.751 -13.906   2.988  1.00  0.64           H  
ATOM   1181 2HD2 LEU A  79     -15.358 -13.433   1.982  1.00  0.64           H  
ATOM   1182 3HD2 LEU A  79     -16.628 -12.243   2.365  1.00  0.64           H  
ATOM   1183  N   CYS A  80     -16.618 -10.565  -2.389  1.00  0.64           N  
ATOM   1184  CA  CYS A  80     -15.769  -9.886  -3.350  1.00  0.64           C  
ATOM   1185  C   CYS A  80     -15.613  -8.393  -3.012  1.00  0.64           C  
ATOM   1186  O   CYS A  80     -14.519  -7.817  -3.152  1.00  0.64           O  
ATOM   1187  CB  CYS A  80     -16.342 -10.043  -4.752  1.00  0.64           C  
ATOM   1188  SG  CYS A  80     -16.288 -11.741  -5.397  1.00  0.64           S  
ATOM   1189  H   CYS A  80     -17.444 -11.083  -2.692  1.00  0.64           H  
ATOM   1190  HA  CYS A  80     -14.791 -10.358  -3.315  1.00  0.64           H  
ATOM   1191 1HB  CYS A  80     -17.379  -9.711  -4.758  1.00  0.64           H  
ATOM   1192 2HB  CYS A  80     -15.797  -9.409  -5.438  1.00  0.64           H  
ATOM   1193  HG  CYS A  80     -17.141 -12.247  -4.482  1.00  0.64           H  
ATOM   1194  N   SER A  81     -16.686  -7.780  -2.490  1.00  0.65           N  
ATOM   1195  CA  SER A  81     -16.688  -6.362  -2.131  1.00  0.65           C  
ATOM   1196  C   SER A  81     -15.746  -6.038  -0.967  1.00  0.65           C  
ATOM   1197  O   SER A  81     -15.443  -4.868  -0.727  1.00  0.65           O  
ATOM   1198  CB  SER A  81     -18.094  -5.883  -1.751  1.00  0.65           C  
ATOM   1199  OG  SER A  81     -18.537  -6.371  -0.481  1.00  0.65           O  
ATOM   1200  H   SER A  81     -17.557  -8.308  -2.397  1.00  0.65           H  
ATOM   1201  HA  SER A  81     -16.360  -5.795  -3.001  1.00  0.65           H  
ATOM   1202 1HB  SER A  81     -18.117  -4.796  -1.751  1.00  0.65           H  
ATOM   1203 2HB  SER A  81     -18.790  -6.222  -2.520  1.00  0.65           H  
ATOM   1204  HG  SER A  81     -18.370  -7.335  -0.462  1.00  0.65           H  
ATOM   1205  N   GLN A  82     -15.317  -7.058  -0.223  1.00  0.67           N  
ATOM   1206  CA  GLN A  82     -14.486  -6.866   0.950  1.00  0.67           C  
ATOM   1207  C   GLN A  82     -12.983  -7.021   0.735  1.00  0.67           C  
ATOM   1208  O   GLN A  82     -12.224  -6.868   1.693  1.00  0.67           O  
ATOM   1209  CB  GLN A  82     -14.959  -7.815   2.045  1.00  0.67           C  
ATOM   1210  CG  GLN A  82     -16.391  -7.538   2.444  1.00  0.67           C  
ATOM   1211  CD  GLN A  82     -16.581  -6.132   2.983  1.00  0.67           C  
ATOM   1212  OE1 GLN A  82     -15.944  -5.753   3.978  1.00  0.67           O  
ATOM   1213  NE2 GLN A  82     -17.434  -5.338   2.322  1.00  0.67           N  
ATOM   1214  H   GLN A  82     -15.562  -8.013  -0.478  1.00  0.67           H  
ATOM   1215  HA  GLN A  82     -14.655  -5.851   1.302  1.00  0.67           H  
ATOM   1216 1HB  GLN A  82     -14.904  -8.843   1.679  1.00  0.67           H  
ATOM   1217 2HB  GLN A  82     -14.317  -7.734   2.917  1.00  0.67           H  
ATOM   1218 1HG  GLN A  82     -17.009  -7.635   1.567  1.00  0.67           H  
ATOM   1219 2HG  GLN A  82     -16.703  -8.255   3.202  1.00  0.67           H  
ATOM   1220 1HE2 GLN A  82     -17.583  -4.400   2.630  1.00  0.67           H  
ATOM   1221 2HE2 GLN A  82     -17.918  -5.674   1.487  1.00  0.67           H  
ATOM   1222  N   TYR A  83     -12.544  -7.312  -0.493  1.00  0.67           N  
ATOM   1223  CA  TYR A  83     -11.105  -7.505  -0.722  1.00  0.67           C  
ATOM   1224  C   TYR A  83     -10.541  -6.510  -1.724  1.00  0.67           C  
ATOM   1225  O   TYR A  83     -11.269  -5.962  -2.557  1.00  0.67           O  
ATOM   1226  CB  TYR A  83     -10.819  -8.951  -1.131  1.00  0.67           C  
ATOM   1227  CG  TYR A  83     -11.213  -9.885  -0.014  1.00  0.67           C  
ATOM   1228  CD1 TYR A  83     -12.473 -10.311   0.017  1.00  0.67           C  
ATOM   1229  CD2 TYR A  83     -10.335 -10.277   0.973  1.00  0.67           C  
ATOM   1230  CE1 TYR A  83     -12.934 -11.131   1.025  1.00  0.67           C  
ATOM   1231  CE2 TYR A  83     -10.756 -11.098   1.995  1.00  0.67           C  
ATOM   1232  CZ  TYR A  83     -12.070 -11.523   2.024  1.00  0.67           C  
ATOM   1233  OH  TYR A  83     -12.525 -12.332   3.042  1.00  0.67           O  
ATOM   1234  H   TYR A  83     -13.210  -7.428  -1.259  1.00  0.67           H  
ATOM   1235  HA  TYR A  83     -10.582  -7.328   0.213  1.00  0.67           H  
ATOM   1236 1HB  TYR A  83     -11.390  -9.211  -2.026  1.00  0.67           H  
ATOM   1237 2HB  TYR A  83      -9.756  -9.088  -1.350  1.00  0.67           H  
ATOM   1238  HD1 TYR A  83     -13.106  -9.984  -0.775  1.00  0.67           H  
ATOM   1239  HD2 TYR A  83      -9.326  -9.940   0.947  1.00  0.67           H  
ATOM   1240  HE1 TYR A  83     -13.972 -11.458   1.029  1.00  0.67           H  
ATOM   1241  HE2 TYR A  83     -10.057 -11.401   2.777  1.00  0.67           H  
ATOM   1242  HH  TYR A  83     -11.831 -12.447   3.695  1.00  0.67           H  
ATOM   1243  N   ASP A  84      -9.237  -6.259  -1.622  1.00  0.67           N  
ATOM   1244  CA  ASP A  84      -8.536  -5.333  -2.499  1.00  0.67           C  
ATOM   1245  C   ASP A  84      -8.022  -6.074  -3.723  1.00  0.67           C  
ATOM   1246  O   ASP A  84      -7.924  -5.524  -4.820  1.00  0.67           O  
ATOM   1247  CB  ASP A  84      -7.358  -4.731  -1.748  1.00  0.67           C  
ATOM   1248  CG  ASP A  84      -7.768  -3.937  -0.520  1.00  0.67           C  
ATOM   1249  OD1 ASP A  84      -8.553  -3.023  -0.656  1.00  0.67           O  
ATOM   1250  OD2 ASP A  84      -7.308  -4.279   0.575  1.00  0.67           O  
ATOM   1251  H   ASP A  84      -8.690  -6.757  -0.923  1.00  0.67           H  
ATOM   1252  HA  ASP A  84      -9.222  -4.548  -2.818  1.00  0.67           H  
ATOM   1253 1HB  ASP A  84      -6.685  -5.536  -1.438  1.00  0.67           H  
ATOM   1254 2HB  ASP A  84      -6.803  -4.075  -2.416  1.00  0.67           H  
ATOM   1255  N   LEU A  85      -7.703  -7.341  -3.510  1.00  0.65           N  
ATOM   1256  CA  LEU A  85      -7.209  -8.218  -4.561  1.00  0.65           C  
ATOM   1257  C   LEU A  85      -7.812  -9.590  -4.440  1.00  0.65           C  
ATOM   1258  O   LEU A  85      -7.792 -10.179  -3.355  1.00  0.65           O  
ATOM   1259  CB  LEU A  85      -5.693  -8.355  -4.479  1.00  0.65           C  
ATOM   1260  CG  LEU A  85      -5.025  -9.349  -5.427  1.00  0.65           C  
ATOM   1261  CD1 LEU A  85      -5.149  -8.884  -6.880  1.00  0.65           C  
ATOM   1262  CD2 LEU A  85      -3.588  -9.473  -5.013  1.00  0.65           C  
ATOM   1263  H   LEU A  85      -7.783  -7.699  -2.557  1.00  0.65           H  
ATOM   1264  HA  LEU A  85      -7.489  -7.803  -5.531  1.00  0.65           H  
ATOM   1265 1HB  LEU A  85      -5.272  -7.420  -4.715  1.00  0.65           H  
ATOM   1266 2HB  LEU A  85      -5.414  -8.616  -3.458  1.00  0.65           H  
ATOM   1267  HG  LEU A  85      -5.516 -10.310  -5.343  1.00  0.65           H  
ATOM   1268 1HD1 LEU A  85      -4.671  -9.605  -7.539  1.00  0.65           H  
ATOM   1269 2HD1 LEU A  85      -6.199  -8.801  -7.145  1.00  0.65           H  
ATOM   1270 3HD1 LEU A  85      -4.668  -7.914  -6.993  1.00  0.65           H  
ATOM   1271 1HD2 LEU A  85      -3.069 -10.176  -5.636  1.00  0.65           H  
ATOM   1272 2HD2 LEU A  85      -3.126  -8.501  -5.109  1.00  0.65           H  
ATOM   1273 3HD2 LEU A  85      -3.535  -9.809  -3.980  1.00  0.65           H  
ATOM   1274  N   ILE A  86      -8.340 -10.099  -5.537  1.00  0.63           N  
ATOM   1275  CA  ILE A  86      -8.831 -11.451  -5.493  1.00  0.63           C  
ATOM   1276  C   ILE A  86      -7.995 -12.278  -6.440  1.00  0.63           C  
ATOM   1277  O   ILE A  86      -7.890 -11.956  -7.626  1.00  0.63           O  
ATOM   1278  CB  ILE A  86     -10.301 -11.567  -5.890  1.00  0.63           C  
ATOM   1279  CG1 ILE A  86     -11.171 -10.675  -4.983  1.00  0.63           C  
ATOM   1280  CG2 ILE A  86     -10.673 -13.046  -5.723  1.00  0.63           C  
ATOM   1281  CD1 ILE A  86     -12.591 -10.586  -5.418  1.00  0.63           C  
ATOM   1282  H   ILE A  86      -8.373  -9.556  -6.402  1.00  0.63           H  
ATOM   1283  HA  ILE A  86      -8.710 -11.856  -4.491  1.00  0.63           H  
ATOM   1284  HB  ILE A  86     -10.460 -11.247  -6.923  1.00  0.63           H  
ATOM   1285 1HG1 ILE A  86     -11.144 -11.028  -3.977  1.00  0.63           H  
ATOM   1286 2HG1 ILE A  86     -10.758  -9.665  -5.003  1.00  0.63           H  
ATOM   1287 1HG2 ILE A  86     -11.674 -13.192  -5.945  1.00  0.63           H  
ATOM   1288 2HG2 ILE A  86     -10.062 -13.664  -6.380  1.00  0.63           H  
ATOM   1289 3HG2 ILE A  86     -10.501 -13.347  -4.698  1.00  0.63           H  
ATOM   1290 1HD1 ILE A  86     -13.118  -9.915  -4.755  1.00  0.63           H  
ATOM   1291 2HD1 ILE A  86     -12.630 -10.201  -6.433  1.00  0.63           H  
ATOM   1292 3HD1 ILE A  86     -13.046 -11.567  -5.381  1.00  0.63           H  
ATOM   1293  N   LEU A  87      -7.371 -13.306  -5.908  1.00  0.61           N  
ATOM   1294  CA  LEU A  87      -6.546 -14.171  -6.709  1.00  0.61           C  
ATOM   1295  C   LEU A  87      -7.267 -15.467  -6.966  1.00  0.61           C  
ATOM   1296  O   LEU A  87      -7.842 -16.045  -6.041  1.00  0.61           O  
ATOM   1297  CB  LEU A  87      -5.210 -14.419  -6.025  1.00  0.61           C  
ATOM   1298  CG  LEU A  87      -4.364 -13.210  -5.846  1.00  0.61           C  
ATOM   1299  CD1 LEU A  87      -3.068 -13.565  -5.113  1.00  0.61           C  
ATOM   1300  CD2 LEU A  87      -4.109 -12.662  -7.226  1.00  0.61           C  
ATOM   1301  H   LEU A  87      -7.510 -13.511  -4.927  1.00  0.61           H  
ATOM   1302  HA  LEU A  87      -6.352 -13.681  -7.647  1.00  0.61           H  
ATOM   1303 1HB  LEU A  87      -5.385 -14.870  -5.048  1.00  0.61           H  
ATOM   1304 2HB  LEU A  87      -4.646 -15.097  -6.645  1.00  0.61           H  
ATOM   1305  HG  LEU A  87      -4.886 -12.479  -5.245  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  87      -2.453 -12.669  -4.995  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  87      -3.311 -13.969  -4.134  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  87      -2.517 -14.310  -5.688  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  87      -3.511 -11.777  -7.172  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  87      -3.598 -13.414  -7.831  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  87      -5.063 -12.422  -7.691  1.00  0.61           H  
ATOM   1312  N   VAL A  88      -7.189 -15.953  -8.192  1.00  0.60           N  
ATOM   1313  CA  VAL A  88      -7.858 -17.191  -8.496  1.00  0.60           C  
ATOM   1314  C   VAL A  88      -6.850 -18.199  -9.016  1.00  0.60           C  
ATOM   1315  O   VAL A  88      -5.797 -17.847  -9.553  1.00  0.60           O  
ATOM   1316  CB  VAL A  88      -8.932 -16.992  -9.584  1.00  0.60           C  
ATOM   1317  CG1 VAL A  88      -9.973 -15.939  -9.193  1.00  0.60           C  
ATOM   1318  CG2 VAL A  88      -8.307 -16.652 -10.865  1.00  0.60           C  
ATOM   1319  H   VAL A  88      -6.720 -15.410  -8.912  1.00  0.60           H  
ATOM   1320  HA  VAL A  88      -8.323 -17.586  -7.596  1.00  0.60           H  
ATOM   1321  HB  VAL A  88      -9.447 -17.918  -9.684  1.00  0.60           H  
ATOM   1322 1HG1 VAL A  88     -10.723 -15.866  -9.974  1.00  0.60           H  
ATOM   1323 2HG1 VAL A  88     -10.444 -16.195  -8.300  1.00  0.60           H  
ATOM   1324 3HG1 VAL A  88      -9.478 -14.977  -9.075  1.00  0.60           H  
ATOM   1325 1HG2 VAL A  88      -9.065 -16.581 -11.618  1.00  0.60           H  
ATOM   1326 2HG2 VAL A  88      -7.806 -15.717 -10.773  1.00  0.60           H  
ATOM   1327 3HG2 VAL A  88      -7.606 -17.430 -11.131  1.00  0.60           H  
ATOM   1328  N   MET A  89      -7.166 -19.462  -8.867  1.00  0.60           N  
ATOM   1329  CA  MET A  89      -6.279 -20.497  -9.379  1.00  0.60           C  
ATOM   1330  C   MET A  89      -6.279 -20.656 -10.908  1.00  0.60           C  
ATOM   1331  O   MET A  89      -5.295 -21.125 -11.486  1.00  0.60           O  
ATOM   1332  CB  MET A  89      -6.627 -21.784  -8.702  1.00  0.60           C  
ATOM   1333  CG  MET A  89      -6.333 -21.741  -7.208  1.00  0.60           C  
ATOM   1334  SD  MET A  89      -4.562 -21.511  -6.852  1.00  0.60           S  
ATOM   1335  CE  MET A  89      -4.578 -21.105  -5.117  1.00  0.60           C  
ATOM   1336  H   MET A  89      -8.015 -19.694  -8.347  1.00  0.60           H  
ATOM   1337  HA  MET A  89      -5.262 -20.233  -9.089  1.00  0.60           H  
ATOM   1338 1HB  MET A  89      -7.682 -22.012  -8.849  1.00  0.60           H  
ATOM   1339 2HB  MET A  89      -6.044 -22.583  -9.150  1.00  0.60           H  
ATOM   1340 1HG  MET A  89      -6.882 -20.905  -6.764  1.00  0.60           H  
ATOM   1341 2HG  MET A  89      -6.685 -22.641  -6.746  1.00  0.60           H  
ATOM   1342 1HE  MET A  89      -3.565 -20.923  -4.768  1.00  0.60           H  
ATOM   1343 2HE  MET A  89      -5.179 -20.223  -4.960  1.00  0.60           H  
ATOM   1344 3HE  MET A  89      -5.004 -21.909  -4.566  1.00  0.60           H  
ATOM   1345  N   GLU A  90      -7.370 -20.275 -11.568  1.00  0.61           N  
ATOM   1346  CA  GLU A  90      -7.438 -20.437 -13.023  1.00  0.61           C  
ATOM   1347  C   GLU A  90      -8.342 -19.412 -13.689  1.00  0.61           C  
ATOM   1348  O   GLU A  90      -9.295 -18.904 -13.085  1.00  0.61           O  
ATOM   1349  CB  GLU A  90      -7.899 -21.855 -13.408  1.00  0.61           C  
ATOM   1350  CG  GLU A  90      -9.276 -22.215 -12.990  1.00  0.61           C  
ATOM   1351  CD  GLU A  90      -9.679 -23.646 -13.345  1.00  0.61           C  
ATOM   1352  OE1 GLU A  90      -9.245 -24.574 -12.668  1.00  0.61           O  
ATOM   1353  OE2 GLU A  90     -10.404 -23.811 -14.307  1.00  0.61           O  
ATOM   1354  H   GLU A  90      -8.146 -19.880 -11.060  1.00  0.61           H  
ATOM   1355  HA  GLU A  90      -6.434 -20.289 -13.429  1.00  0.61           H  
ATOM   1356 1HB  GLU A  90      -7.839 -21.968 -14.491  1.00  0.61           H  
ATOM   1357 2HB  GLU A  90      -7.217 -22.585 -12.969  1.00  0.61           H  
ATOM   1358 1HG  GLU A  90      -9.291 -22.110 -11.933  1.00  0.61           H  
ATOM   1359 2HG  GLU A  90      -9.984 -21.517 -13.412  1.00  0.61           H  
ATOM   1360  N   LYS A  91      -8.120 -19.224 -14.986  1.00  0.62           N  
ATOM   1361  CA  LYS A  91      -8.931 -18.334 -15.815  1.00  0.62           C  
ATOM   1362  C   LYS A  91     -10.419 -18.611 -15.657  1.00  0.62           C  
ATOM   1363  O   LYS A  91     -11.215 -17.677 -15.572  1.00  0.62           O  
ATOM   1364  CB  LYS A  91      -8.532 -18.476 -17.288  1.00  0.62           C  
ATOM   1365  CG  LYS A  91      -9.241 -17.514 -18.263  1.00  0.62           C  
ATOM   1366  CD  LYS A  91      -8.696 -17.682 -19.683  1.00  0.62           C  
ATOM   1367  CE  LYS A  91      -9.253 -16.636 -20.662  1.00  0.62           C  
ATOM   1368  NZ  LYS A  91     -10.706 -16.822 -20.941  1.00  0.62           N  
ATOM   1369  H   LYS A  91      -7.299 -19.690 -15.399  1.00  0.62           H  
ATOM   1370  HA  LYS A  91      -8.750 -17.309 -15.501  1.00  0.62           H  
ATOM   1371 1HB  LYS A  91      -7.456 -18.332 -17.390  1.00  0.62           H  
ATOM   1372 2HB  LYS A  91      -8.747 -19.492 -17.617  1.00  0.62           H  
ATOM   1373 1HG  LYS A  91     -10.322 -17.699 -18.260  1.00  0.62           H  
ATOM   1374 2HG  LYS A  91      -9.064 -16.496 -17.954  1.00  0.62           H  
ATOM   1375 1HD  LYS A  91      -7.608 -17.602 -19.660  1.00  0.62           H  
ATOM   1376 2HD  LYS A  91      -8.961 -18.673 -20.050  1.00  0.62           H  
ATOM   1377 1HE  LYS A  91      -9.101 -15.642 -20.244  1.00  0.62           H  
ATOM   1378 2HE  LYS A  91      -8.706 -16.712 -21.601  1.00  0.62           H  
ATOM   1379 1HZ  LYS A  91     -11.034 -16.121 -21.582  1.00  0.62           H  
ATOM   1380 2HZ  LYS A  91     -10.875 -17.729 -21.336  1.00  0.62           H  
ATOM   1381 3HZ  LYS A  91     -11.259 -16.735 -20.078  1.00  0.62           H  
ATOM   1382  N   GLY A  92     -10.803 -19.888 -15.610  1.00  0.63           N  
ATOM   1383  CA  GLY A  92     -12.209 -20.257 -15.476  1.00  0.63           C  
ATOM   1384  C   GLY A  92     -12.850 -19.675 -14.212  1.00  0.63           C  
ATOM   1385  O   GLY A  92     -14.045 -19.365 -14.198  1.00  0.63           O  
ATOM   1386  H   GLY A  92     -10.103 -20.617 -15.665  1.00  0.63           H  
ATOM   1387 1HA  GLY A  92     -12.756 -19.914 -16.354  1.00  0.63           H  
ATOM   1388 2HA  GLY A  92     -12.286 -21.345 -15.452  1.00  0.63           H  
ATOM   1389  N   HIS A  93     -12.068 -19.540 -13.143  1.00  0.64           N  
ATOM   1390  CA  HIS A  93     -12.575 -19.005 -11.895  1.00  0.64           C  
ATOM   1391  C   HIS A  93     -12.673 -17.510 -12.006  1.00  0.64           C  
ATOM   1392  O   HIS A  93     -13.588 -16.904 -11.468  1.00  0.64           O  
ATOM   1393  CB  HIS A  93     -11.687 -19.403 -10.750  1.00  0.64           C  
ATOM   1394  CG  HIS A  93     -11.709 -20.780 -10.554  1.00  0.64           C  
ATOM   1395  ND1 HIS A  93     -10.760 -21.431  -9.848  1.00  0.64           N  
ATOM   1396  CD2 HIS A  93     -12.556 -21.710 -11.010  1.00  0.64           C  
ATOM   1397  CE1 HIS A  93     -11.014 -22.710  -9.873  1.00  0.64           C  
ATOM   1398  NE2 HIS A  93     -12.099 -22.897 -10.577  1.00  0.64           N  
ATOM   1399  H   HIS A  93     -11.079 -19.763 -13.207  1.00  0.64           H  
ATOM   1400  HA  HIS A  93     -13.571 -19.395 -11.703  1.00  0.64           H  
ATOM   1401 1HB  HIS A  93     -10.677 -19.130 -10.990  1.00  0.64           H  
ATOM   1402 2HB  HIS A  93     -11.981 -18.893  -9.833  1.00  0.64           H  
ATOM   1403  HD1 HIS A  93      -9.973 -21.018  -9.398  1.00  0.64           H  
ATOM   1404  HD2 HIS A  93     -13.453 -21.660 -11.627  1.00  0.64           H  
ATOM   1405  HE1 HIS A  93     -10.361 -23.405  -9.366  1.00  0.64           H  
ATOM   1406  N   MET A  94     -11.725 -16.901 -12.712  1.00  0.64           N  
ATOM   1407  CA  MET A  94     -11.788 -15.459 -12.919  1.00  0.64           C  
ATOM   1408  C   MET A  94     -13.090 -15.121 -13.635  1.00  0.64           C  
ATOM   1409  O   MET A  94     -13.814 -14.197 -13.241  1.00  0.64           O  
ATOM   1410  CB  MET A  94     -10.590 -14.963 -13.722  1.00  0.64           C  
ATOM   1411  CG  MET A  94     -10.609 -13.495 -14.057  1.00  0.64           C  
ATOM   1412  SD  MET A  94      -9.206 -13.046 -15.050  1.00  0.64           S  
ATOM   1413  CE  MET A  94      -9.623 -14.001 -16.508  1.00  0.64           C  
ATOM   1414  H   MET A  94     -10.964 -17.458 -13.109  1.00  0.64           H  
ATOM   1415  HA  MET A  94     -11.798 -14.962 -11.952  1.00  0.64           H  
ATOM   1416 1HB  MET A  94      -9.687 -15.147 -13.176  1.00  0.64           H  
ATOM   1417 2HB  MET A  94     -10.524 -15.508 -14.654  1.00  0.64           H  
ATOM   1418 1HG  MET A  94     -11.516 -13.263 -14.615  1.00  0.64           H  
ATOM   1419 2HG  MET A  94     -10.600 -12.896 -13.160  1.00  0.64           H  
ATOM   1420 1HE  MET A  94      -8.854 -13.868 -17.267  1.00  0.64           H  
ATOM   1421 2HE  MET A  94      -9.694 -15.054 -16.235  1.00  0.64           H  
ATOM   1422 3HE  MET A  94     -10.586 -13.670 -16.901  1.00  0.64           H  
ATOM   1423  N   GLU A  95     -13.403 -15.875 -14.694  1.00  0.64           N  
ATOM   1424  CA  GLU A  95     -14.634 -15.604 -15.420  1.00  0.64           C  
ATOM   1425  C   GLU A  95     -15.870 -15.894 -14.559  1.00  0.64           C  
ATOM   1426  O   GLU A  95     -16.805 -15.089 -14.533  1.00  0.64           O  
ATOM   1427  CB  GLU A  95     -14.682 -16.410 -16.724  1.00  0.64           C  
ATOM   1428  CG  GLU A  95     -13.659 -15.945 -17.775  1.00  0.64           C  
ATOM   1429  CD  GLU A  95     -13.703 -16.727 -19.079  1.00  0.64           C  
ATOM   1430  OE1 GLU A  95     -14.456 -17.665 -19.187  1.00  0.64           O  
ATOM   1431  OE2 GLU A  95     -12.956 -16.370 -19.977  1.00  0.64           O  
ATOM   1432  H   GLU A  95     -12.769 -16.622 -14.989  1.00  0.64           H  
ATOM   1433  HA  GLU A  95     -14.647 -14.546 -15.681  1.00  0.64           H  
ATOM   1434 1HB  GLU A  95     -14.480 -17.462 -16.503  1.00  0.64           H  
ATOM   1435 2HB  GLU A  95     -15.679 -16.348 -17.159  1.00  0.64           H  
ATOM   1436 1HG  GLU A  95     -13.833 -14.891 -17.990  1.00  0.64           H  
ATOM   1437 2HG  GLU A  95     -12.660 -16.036 -17.339  1.00  0.64           H  
ATOM   1438  N   ALA A  96     -15.866 -17.004 -13.808  1.00  0.63           N  
ATOM   1439  CA  ALA A  96     -17.000 -17.316 -12.942  1.00  0.63           C  
ATOM   1440  C   ALA A  96     -17.175 -16.249 -11.869  1.00  0.63           C  
ATOM   1441  O   ALA A  96     -18.293 -15.852 -11.535  1.00  0.63           O  
ATOM   1442  CB  ALA A  96     -16.814 -18.661 -12.303  1.00  0.63           C  
ATOM   1443  H   ALA A  96     -15.088 -17.665 -13.864  1.00  0.63           H  
ATOM   1444  HA  ALA A  96     -17.902 -17.332 -13.557  1.00  0.63           H  
ATOM   1445 1HB  ALA A  96     -17.680 -18.877 -11.689  1.00  0.63           H  
ATOM   1446 2HB  ALA A  96     -16.710 -19.421 -13.075  1.00  0.63           H  
ATOM   1447 3HB  ALA A  96     -15.918 -18.645 -11.690  1.00  0.63           H  
ATOM   1448  N   LEU A  97     -16.053 -15.766 -11.344  1.00  0.62           N  
ATOM   1449  CA  LEU A  97     -16.036 -14.742 -10.322  1.00  0.62           C  
ATOM   1450  C   LEU A  97     -16.659 -13.501 -10.883  1.00  0.62           C  
ATOM   1451  O   LEU A  97     -17.460 -12.856 -10.217  1.00  0.62           O  
ATOM   1452  CB  LEU A  97     -14.635 -14.442  -9.819  1.00  0.62           C  
ATOM   1453  CG  LEU A  97     -14.623 -13.498  -8.659  1.00  0.62           C  
ATOM   1454  CD1 LEU A  97     -13.442 -13.771  -7.845  1.00  0.62           C  
ATOM   1455  CD2 LEU A  97     -14.615 -12.059  -9.125  1.00  0.62           C  
ATOM   1456  H   LEU A  97     -15.165 -16.138 -11.650  1.00  0.62           H  
ATOM   1457  HA  LEU A  97     -16.631 -15.080  -9.479  1.00  0.62           H  
ATOM   1458 1HB  LEU A  97     -14.164 -15.371  -9.508  1.00  0.62           H  
ATOM   1459 2HB  LEU A  97     -14.048 -14.008 -10.627  1.00  0.62           H  
ATOM   1460  HG  LEU A  97     -15.508 -13.658  -8.064  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  97     -13.490 -13.096  -7.018  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  97     -13.455 -14.799  -7.493  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  97     -12.540 -13.600  -8.427  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  97     -14.601 -11.409  -8.254  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  97     -13.732 -11.877  -9.728  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  97     -15.503 -11.851  -9.718  1.00  0.62           H  
ATOM   1467  N   THR A  98     -16.250 -13.138 -12.096  1.00  0.62           N  
ATOM   1468  CA  THR A  98     -16.773 -11.972 -12.767  1.00  0.62           C  
ATOM   1469  C   THR A  98     -18.290 -12.108 -12.884  1.00  0.62           C  
ATOM   1470  O   THR A  98     -19.017 -11.154 -12.659  1.00  0.62           O  
ATOM   1471  CB  THR A  98     -16.133 -11.810 -14.155  1.00  0.62           C  
ATOM   1472  OG1 THR A  98     -14.703 -11.679 -14.008  1.00  0.62           O  
ATOM   1473  CG2 THR A  98     -16.685 -10.574 -14.839  1.00  0.62           C  
ATOM   1474  H   THR A  98     -15.545 -13.698 -12.575  1.00  0.62           H  
ATOM   1475  HA  THR A  98     -16.550 -11.088 -12.168  1.00  0.62           H  
ATOM   1476  HB  THR A  98     -16.350 -12.678 -14.762  1.00  0.62           H  
ATOM   1477  HG1 THR A  98     -14.344 -12.523 -13.630  1.00  0.62           H  
ATOM   1478 1HG2 THR A  98     -16.225 -10.469 -15.818  1.00  0.62           H  
ATOM   1479 2HG2 THR A  98     -17.765 -10.676 -14.951  1.00  0.62           H  
ATOM   1480 3HG2 THR A  98     -16.465  -9.704 -14.238  1.00  0.62           H  
ATOM   1481  N   GLN A  99     -18.795 -13.294 -13.222  1.00  0.62           N  
ATOM   1482  CA  GLN A  99     -20.248 -13.456 -13.297  1.00  0.62           C  
ATOM   1483  C   GLN A  99     -20.910 -13.230 -11.919  1.00  0.62           C  
ATOM   1484  O   GLN A  99     -21.971 -12.609 -11.829  1.00  0.62           O  
ATOM   1485  CB  GLN A  99     -20.610 -14.847 -13.828  1.00  0.62           C  
ATOM   1486  CG  GLN A  99     -20.266 -15.067 -15.291  1.00  0.62           C  
ATOM   1487  CD  GLN A  99     -20.568 -16.487 -15.759  1.00  0.62           C  
ATOM   1488  OE1 GLN A  99     -20.643 -17.429 -14.963  1.00  0.62           O  
ATOM   1489  NE2 GLN A  99     -20.750 -16.645 -17.069  1.00  0.62           N  
ATOM   1490  H   GLN A  99     -18.168 -14.069 -13.443  1.00  0.62           H  
ATOM   1491  HA  GLN A  99     -20.640 -12.707 -13.984  1.00  0.62           H  
ATOM   1492 1HB  GLN A  99     -20.088 -15.602 -13.248  1.00  0.62           H  
ATOM   1493 2HB  GLN A  99     -21.676 -15.017 -13.698  1.00  0.62           H  
ATOM   1494 1HG  GLN A  99     -20.845 -14.373 -15.896  1.00  0.62           H  
ATOM   1495 2HG  GLN A  99     -19.200 -14.882 -15.427  1.00  0.62           H  
ATOM   1496 1HE2 GLN A  99     -20.955 -17.551 -17.441  1.00  0.62           H  
ATOM   1497 2HE2 GLN A  99     -20.680 -15.857 -17.680  1.00  0.62           H  
ATOM   1498  N   ILE A 100     -20.257 -13.704 -10.846  1.00  0.63           N  
ATOM   1499  CA  ILE A 100     -20.741 -13.522  -9.468  1.00  0.63           C  
ATOM   1500  C   ILE A 100     -20.708 -12.046  -9.043  1.00  0.63           C  
ATOM   1501  O   ILE A 100     -21.649 -11.542  -8.422  1.00  0.63           O  
ATOM   1502  CB  ILE A 100     -19.887 -14.356  -8.462  1.00  0.63           C  
ATOM   1503  CG1 ILE A 100     -20.121 -15.887  -8.681  1.00  0.63           C  
ATOM   1504  CG2 ILE A 100     -20.166 -13.943  -6.994  1.00  0.63           C  
ATOM   1505  CD1 ILE A 100     -19.106 -16.797  -7.948  1.00  0.63           C  
ATOM   1506  H   ILE A 100     -19.403 -14.240 -11.002  1.00  0.63           H  
ATOM   1507  HA  ILE A 100     -21.769 -13.869  -9.417  1.00  0.63           H  
ATOM   1508  HB  ILE A 100     -18.842 -14.173  -8.663  1.00  0.63           H  
ATOM   1509 1HG1 ILE A 100     -21.119 -16.137  -8.328  1.00  0.63           H  
ATOM   1510 2HG1 ILE A 100     -20.067 -16.100  -9.748  1.00  0.63           H  
ATOM   1511 1HG2 ILE A 100     -19.530 -14.525  -6.325  1.00  0.63           H  
ATOM   1512 2HG2 ILE A 100     -19.948 -12.886  -6.866  1.00  0.63           H  
ATOM   1513 3HG2 ILE A 100     -21.210 -14.128  -6.753  1.00  0.63           H  
ATOM   1514 1HD1 ILE A 100     -19.338 -17.846  -8.146  1.00  0.63           H  
ATOM   1515 2HD1 ILE A 100     -18.108 -16.578  -8.309  1.00  0.63           H  
ATOM   1516 3HD1 ILE A 100     -19.156 -16.615  -6.872  1.00  0.63           H  
ATOM   1517  N   ALA A 101     -19.603 -11.374  -9.356  1.00  0.66           N  
ATOM   1518  CA  ALA A 101     -19.350  -9.988  -8.981  1.00  0.66           C  
ATOM   1519  C   ALA A 101     -18.619  -9.201 -10.065  1.00  0.66           C  
ATOM   1520  O   ALA A 101     -17.421  -8.962  -9.921  1.00  0.66           O  
ATOM   1521  CB  ALA A 101     -18.499  -9.962  -7.737  1.00  0.66           C  
ATOM   1522  H   ALA A 101     -18.886 -11.869  -9.870  1.00  0.66           H  
ATOM   1523  HA  ALA A 101     -20.305  -9.507  -8.772  1.00  0.66           H  
ATOM   1524 1HB  ALA A 101     -18.327  -8.930  -7.428  1.00  0.66           H  
ATOM   1525 2HB  ALA A 101     -19.005 -10.494  -6.960  1.00  0.66           H  
ATOM   1526 3HB  ALA A 101     -17.545 -10.445  -7.951  1.00  0.66           H  
ATOM   1527  N   PRO A 102     -19.284  -8.755 -11.144  1.00  0.70           N  
ATOM   1528  CA  PRO A 102     -18.694  -8.057 -12.283  1.00  0.70           C  
ATOM   1529  C   PRO A 102     -17.811  -6.882 -11.874  1.00  0.70           C  
ATOM   1530  O   PRO A 102     -16.784  -6.602 -12.503  1.00  0.70           O  
ATOM   1531  CB  PRO A 102     -19.938  -7.561 -13.030  1.00  0.70           C  
ATOM   1532  CG  PRO A 102     -21.000  -8.587 -12.700  1.00  0.70           C  
ATOM   1533  CD  PRO A 102     -20.745  -8.948 -11.249  1.00  0.70           C  
ATOM   1534  HA  PRO A 102     -18.130  -8.775 -12.889  1.00  0.70           H  
ATOM   1535 1HB  PRO A 102     -20.199  -6.548 -12.689  1.00  0.70           H  
ATOM   1536 2HB  PRO A 102     -19.726  -7.495 -14.106  1.00  0.70           H  
ATOM   1537 1HG  PRO A 102     -22.003  -8.171 -12.864  1.00  0.70           H  
ATOM   1538 2HG  PRO A 102     -20.903  -9.462 -13.365  1.00  0.70           H  
ATOM   1539 1HD  PRO A 102     -21.277  -8.265 -10.566  1.00  0.70           H  
ATOM   1540 2HD  PRO A 102     -21.026  -9.997 -11.102  1.00  0.70           H  
ATOM   1541  N   GLU A 103     -18.178  -6.227 -10.771  1.00  0.74           N  
ATOM   1542  CA  GLU A 103     -17.443  -5.080 -10.257  1.00  0.74           C  
ATOM   1543  C   GLU A 103     -16.016  -5.427  -9.826  1.00  0.74           C  
ATOM   1544  O   GLU A 103     -15.147  -4.556  -9.753  1.00  0.74           O  
ATOM   1545  CB  GLU A 103     -18.208  -4.448  -9.078  1.00  0.74           C  
ATOM   1546  CG  GLU A 103     -18.452  -5.365  -7.832  1.00  0.74           C  
ATOM   1547  CD  GLU A 103     -19.756  -6.176  -7.863  1.00  0.74           C  
ATOM   1548  OE1 GLU A 103     -20.434  -6.186  -8.865  1.00  0.74           O  
ATOM   1549  OE2 GLU A 103     -20.063  -6.783  -6.859  1.00  0.74           O  
ATOM   1550  H   GLU A 103     -19.010  -6.516 -10.284  1.00  0.74           H  
ATOM   1551  HA  GLU A 103     -17.378  -4.340 -11.054  1.00  0.74           H  
ATOM   1552 1HB  GLU A 103     -17.666  -3.568  -8.733  1.00  0.74           H  
ATOM   1553 2HB  GLU A 103     -19.182  -4.109  -9.428  1.00  0.74           H  
ATOM   1554 1HG  GLU A 103     -17.627  -6.058  -7.723  1.00  0.74           H  
ATOM   1555 2HG  GLU A 103     -18.461  -4.733  -6.946  1.00  0.74           H  
ATOM   1556  N   ALA A 104     -15.773  -6.703  -9.536  1.00  0.78           N  
ATOM   1557  CA  ALA A 104     -14.481  -7.167  -9.089  1.00  0.78           C  
ATOM   1558  C   ALA A 104     -13.571  -7.542 -10.240  1.00  0.78           C  
ATOM   1559  O   ALA A 104     -12.423  -7.934 -10.014  1.00  0.78           O  
ATOM   1560  CB  ALA A 104     -14.640  -8.354  -8.170  1.00  0.78           C  
ATOM   1561  H   ALA A 104     -16.518  -7.388  -9.642  1.00  0.78           H  
ATOM   1562  HA  ALA A 104     -14.014  -6.350  -8.550  1.00  0.78           H  
ATOM   1563 1HB  ALA A 104     -13.667  -8.672  -7.818  1.00  0.78           H  
ATOM   1564 2HB  ALA A 104     -15.266  -8.075  -7.329  1.00  0.78           H  
ATOM   1565 3HB  ALA A 104     -15.114  -9.160  -8.721  1.00  0.78           H  
ATOM   1566  N   ARG A 105     -14.050  -7.432 -11.475  1.00  0.80           N  
ATOM   1567  CA  ARG A 105     -13.235  -7.835 -12.609  1.00  0.80           C  
ATOM   1568  C   ARG A 105     -11.887  -7.117 -12.626  1.00  0.80           C  
ATOM   1569  O   ARG A 105     -10.843  -7.734 -12.841  1.00  0.80           O  
ATOM   1570  CB  ARG A 105     -13.968  -7.542 -13.904  1.00  0.80           C  
ATOM   1571  CG  ARG A 105     -13.261  -8.000 -15.164  1.00  0.80           C  
ATOM   1572  CD  ARG A 105     -14.082  -7.738 -16.377  1.00  0.80           C  
ATOM   1573  NE  ARG A 105     -13.396  -8.145 -17.595  1.00  0.80           N  
ATOM   1574  CZ  ARG A 105     -13.903  -8.029 -18.839  1.00  0.80           C  
ATOM   1575  NH1 ARG A 105     -15.101  -7.515 -19.018  1.00  0.80           N  
ATOM   1576  NH2 ARG A 105     -13.196  -8.432 -19.880  1.00  0.80           N  
ATOM   1577  H   ARG A 105     -14.998  -7.089 -11.647  1.00  0.80           H  
ATOM   1578  HA  ARG A 105     -13.060  -8.911 -12.541  1.00  0.80           H  
ATOM   1579 1HB  ARG A 105     -14.942  -8.014 -13.875  1.00  0.80           H  
ATOM   1580 2HB  ARG A 105     -14.136  -6.469 -13.989  1.00  0.80           H  
ATOM   1581 1HG  ARG A 105     -12.314  -7.471 -15.263  1.00  0.80           H  
ATOM   1582 2HG  ARG A 105     -13.076  -9.075 -15.101  1.00  0.80           H  
ATOM   1583 1HD  ARG A 105     -15.016  -8.290 -16.308  1.00  0.80           H  
ATOM   1584 2HD  ARG A 105     -14.296  -6.672 -16.444  1.00  0.80           H  
ATOM   1585  HE  ARG A 105     -12.473  -8.547 -17.500  1.00  0.80           H  
ATOM   1586 1HH1 ARG A 105     -15.642  -7.207 -18.223  1.00  0.80           H  
ATOM   1587 2HH1 ARG A 105     -15.478  -7.429 -19.951  1.00  0.80           H  
ATOM   1588 1HH2 ARG A 105     -12.275  -8.827 -19.742  1.00  0.80           H  
ATOM   1589 2HH2 ARG A 105     -13.574  -8.346 -20.811  1.00  0.80           H  
ATOM   1590  N   GLY A 106     -11.893  -5.824 -12.301  1.00  0.80           N  
ATOM   1591  CA  GLY A 106     -10.689  -5.003 -12.344  1.00  0.80           C  
ATOM   1592  C   GLY A 106      -9.702  -5.273 -11.207  1.00  0.80           C  
ATOM   1593  O   GLY A 106      -8.620  -4.684 -11.178  1.00  0.80           O  
ATOM   1594  H   GLY A 106     -12.775  -5.388 -12.068  1.00  0.80           H  
ATOM   1595 1HA  GLY A 106     -10.187  -5.164 -13.298  1.00  0.80           H  
ATOM   1596 2HA  GLY A 106     -10.980  -3.954 -12.320  1.00  0.80           H  
ATOM   1597  N   LYS A 107     -10.074  -6.133 -10.258  1.00  0.77           N  
ATOM   1598  CA  LYS A 107      -9.195  -6.468  -9.154  1.00  0.77           C  
ATOM   1599  C   LYS A 107      -9.029  -7.975  -9.049  1.00  0.77           C  
ATOM   1600  O   LYS A 107      -8.553  -8.463  -8.017  1.00  0.77           O  
ATOM   1601  CB  LYS A 107      -9.722  -5.910  -7.829  1.00  0.77           C  
ATOM   1602  CG  LYS A 107     -11.026  -6.482  -7.370  1.00  0.77           C  
ATOM   1603  CD  LYS A 107     -11.497  -5.817  -6.090  1.00  0.77           C  
ATOM   1604  CE  LYS A 107     -12.765  -6.451  -5.574  1.00  0.77           C  
ATOM   1605  NZ  LYS A 107     -13.242  -5.811  -4.359  1.00  0.77           N  
ATOM   1606  H   LYS A 107     -10.973  -6.607 -10.310  1.00  0.77           H  
ATOM   1607  HA  LYS A 107      -8.211  -6.040  -9.342  1.00  0.77           H  
ATOM   1608 1HB  LYS A 107      -8.989  -6.097  -7.046  1.00  0.77           H  
ATOM   1609 2HB  LYS A 107      -9.839  -4.830  -7.911  1.00  0.77           H  
ATOM   1610 1HG  LYS A 107     -11.752  -6.308  -8.142  1.00  0.77           H  
ATOM   1611 2HG  LYS A 107     -10.932  -7.560  -7.215  1.00  0.77           H  
ATOM   1612 1HD  LYS A 107     -10.724  -5.906  -5.321  1.00  0.77           H  
ATOM   1613 2HD  LYS A 107     -11.682  -4.761  -6.273  1.00  0.77           H  
ATOM   1614 1HE  LYS A 107     -13.540  -6.396  -6.313  1.00  0.77           H  
ATOM   1615 2HE  LYS A 107     -12.555  -7.495  -5.351  1.00  0.77           H  
ATOM   1616 1HZ  LYS A 107     -14.071  -6.311  -4.026  1.00  0.77           H  
ATOM   1617 2HZ  LYS A 107     -12.517  -5.874  -3.656  1.00  0.77           H  
ATOM   1618 3HZ  LYS A 107     -13.459  -4.849  -4.516  1.00  0.77           H  
ATOM   1619  N   THR A 108      -9.426  -8.709 -10.102  1.00  0.73           N  
ATOM   1620  CA  THR A 108      -9.312 -10.160 -10.062  1.00  0.73           C  
ATOM   1621  C   THR A 108      -8.198 -10.623 -10.995  1.00  0.73           C  
ATOM   1622  O   THR A 108      -8.169 -10.274 -12.177  1.00  0.73           O  
ATOM   1623  CB  THR A 108     -10.634 -10.853 -10.448  1.00  0.73           C  
ATOM   1624  OG1 THR A 108     -11.667 -10.442  -9.548  1.00  0.73           O  
ATOM   1625  CG2 THR A 108     -10.474 -12.380 -10.322  1.00  0.73           C  
ATOM   1626  H   THR A 108      -9.814  -8.267 -10.940  1.00  0.73           H  
ATOM   1627  HA  THR A 108      -9.060 -10.459  -9.051  1.00  0.73           H  
ATOM   1628  HB  THR A 108     -10.910 -10.581 -11.470  1.00  0.73           H  
ATOM   1629  HG1 THR A 108     -11.728  -9.469  -9.566  1.00  0.73           H  
ATOM   1630 1HG2 THR A 108     -11.412 -12.867 -10.581  1.00  0.73           H  
ATOM   1631 2HG2 THR A 108      -9.688 -12.734 -10.987  1.00  0.73           H  
ATOM   1632 3HG2 THR A 108     -10.208 -12.624  -9.292  1.00  0.73           H  
ATOM   1633  N   MET A 109      -7.282 -11.402 -10.436  1.00  0.69           N  
ATOM   1634  CA  MET A 109      -6.113 -11.929 -11.137  1.00  0.69           C  
ATOM   1635  C   MET A 109      -5.913 -13.397 -10.881  1.00  0.69           C  
ATOM   1636  O   MET A 109      -6.441 -13.936  -9.917  1.00  0.69           O  
ATOM   1637  CB  MET A 109      -4.843 -11.192 -10.737  1.00  0.69           C  
ATOM   1638  CG  MET A 109      -4.780  -9.762 -11.142  1.00  0.69           C  
ATOM   1639  SD  MET A 109      -3.228  -9.046 -10.685  1.00  0.69           S  
ATOM   1640  CE  MET A 109      -2.099 -10.064 -11.668  1.00  0.69           C  
ATOM   1641  H   MET A 109      -7.412 -11.633  -9.449  1.00  0.69           H  
ATOM   1642  HA  MET A 109      -6.266 -11.807 -12.211  1.00  0.69           H  
ATOM   1643 1HB  MET A 109      -4.736 -11.219  -9.665  1.00  0.69           H  
ATOM   1644 2HB  MET A 109      -3.977 -11.704 -11.165  1.00  0.69           H  
ATOM   1645 1HG  MET A 109      -4.908  -9.678 -12.222  1.00  0.69           H  
ATOM   1646 2HG  MET A 109      -5.577  -9.203 -10.652  1.00  0.69           H  
ATOM   1647 1HE  MET A 109      -1.072  -9.743 -11.502  1.00  0.69           H  
ATOM   1648 2HE  MET A 109      -2.199 -11.112 -11.370  1.00  0.69           H  
ATOM   1649 3HE  MET A 109      -2.343  -9.967 -12.726  1.00  0.69           H  
ATOM   1650  N   LEU A 110      -5.120 -14.039 -11.718  1.00  0.66           N  
ATOM   1651  CA  LEU A 110      -4.796 -15.437 -11.516  1.00  0.66           C  
ATOM   1652  C   LEU A 110      -3.476 -15.511 -10.775  1.00  0.66           C  
ATOM   1653  O   LEU A 110      -2.567 -14.736 -11.052  1.00  0.66           O  
ATOM   1654  CB  LEU A 110      -4.648 -16.141 -12.868  1.00  0.66           C  
ATOM   1655  CG  LEU A 110      -5.904 -16.500 -13.645  1.00  0.66           C  
ATOM   1656  CD1 LEU A 110      -6.747 -15.276 -13.868  1.00  0.66           C  
ATOM   1657  CD2 LEU A 110      -5.480 -17.056 -14.981  1.00  0.66           C  
ATOM   1658  H   LEU A 110      -4.716 -13.547 -12.517  1.00  0.66           H  
ATOM   1659  HA  LEU A 110      -5.561 -15.909 -10.923  1.00  0.66           H  
ATOM   1660 1HB  LEU A 110      -4.092 -15.500 -13.499  1.00  0.66           H  
ATOM   1661 2HB  LEU A 110      -4.075 -17.060 -12.725  1.00  0.66           H  
ATOM   1662  HG  LEU A 110      -6.485 -17.233 -13.109  1.00  0.66           H  
ATOM   1663 1HD1 LEU A 110      -7.618 -15.554 -14.441  1.00  0.66           H  
ATOM   1664 2HD1 LEU A 110      -7.063 -14.864 -12.926  1.00  0.66           H  
ATOM   1665 3HD1 LEU A 110      -6.174 -14.529 -14.416  1.00  0.66           H  
ATOM   1666 1HD2 LEU A 110      -6.331 -17.301 -15.565  1.00  0.66           H  
ATOM   1667 2HD2 LEU A 110      -4.888 -16.313 -15.515  1.00  0.66           H  
ATOM   1668 3HD2 LEU A 110      -4.887 -17.951 -14.829  1.00  0.66           H  
ATOM   1669  N   PHE A 111      -3.313 -16.503  -9.916  1.00  0.65           N  
ATOM   1670  CA  PHE A 111      -2.040 -16.673  -9.210  1.00  0.65           C  
ATOM   1671  C   PHE A 111      -0.883 -16.871 -10.177  1.00  0.65           C  
ATOM   1672  O   PHE A 111       0.207 -16.317  -9.999  1.00  0.65           O  
ATOM   1673  CB  PHE A 111      -2.096 -17.890  -8.292  1.00  0.65           C  
ATOM   1674  CG  PHE A 111      -2.584 -17.675  -6.933  1.00  0.65           C  
ATOM   1675  CD1 PHE A 111      -3.898 -17.760  -6.646  1.00  0.65           C  
ATOM   1676  CD2 PHE A 111      -1.676 -17.437  -5.899  1.00  0.65           C  
ATOM   1677  CE1 PHE A 111      -4.338 -17.590  -5.378  1.00  0.65           C  
ATOM   1678  CE2 PHE A 111      -2.105 -17.279  -4.613  1.00  0.65           C  
ATOM   1679  CZ  PHE A 111      -3.442 -17.351  -4.346  1.00  0.65           C  
ATOM   1680  H   PHE A 111      -4.109 -17.112  -9.729  1.00  0.65           H  
ATOM   1681  HA  PHE A 111      -1.855 -15.781  -8.613  1.00  0.65           H  
ATOM   1682 1HB  PHE A 111      -2.742 -18.633  -8.756  1.00  0.65           H  
ATOM   1683 2HB  PHE A 111      -1.109 -18.313  -8.222  1.00  0.65           H  
ATOM   1684  HD1 PHE A 111      -4.598 -17.957  -7.440  1.00  0.65           H  
ATOM   1685  HD2 PHE A 111      -0.613 -17.384  -6.122  1.00  0.65           H  
ATOM   1686  HE1 PHE A 111      -5.403 -17.644  -5.200  1.00  0.65           H  
ATOM   1687  HE2 PHE A 111      -1.388 -17.094  -3.811  1.00  0.65           H  
ATOM   1688  HZ  PHE A 111      -3.789 -17.224  -3.333  1.00  0.65           H  
ATOM   1689  N   GLY A 112      -1.126 -17.614 -11.239  1.00  0.67           N  
ATOM   1690  CA  GLY A 112      -0.100 -17.880 -12.229  1.00  0.67           C  
ATOM   1691  C   GLY A 112       0.437 -16.604 -12.890  1.00  0.67           C  
ATOM   1692  O   GLY A 112       1.568 -16.594 -13.354  1.00  0.67           O  
ATOM   1693  H   GLY A 112      -2.044 -18.017 -11.357  1.00  0.67           H  
ATOM   1694 1HA  GLY A 112       0.723 -18.418 -11.757  1.00  0.67           H  
ATOM   1695 2HA  GLY A 112      -0.504 -18.540 -12.994  1.00  0.67           H  
ATOM   1696  N   GLN A 113      -0.310 -15.487 -12.841  1.00  0.70           N  
ATOM   1697  CA  GLN A 113       0.130 -14.255 -13.490  1.00  0.70           C  
ATOM   1698  C   GLN A 113       1.206 -13.499 -12.736  1.00  0.70           C  
ATOM   1699  O   GLN A 113       1.726 -12.503 -13.242  1.00  0.70           O  
ATOM   1700  CB  GLN A 113      -1.049 -13.305 -13.737  1.00  0.70           C  
ATOM   1701  CG  GLN A 113      -2.031 -13.795 -14.786  1.00  0.70           C  
ATOM   1702  CD  GLN A 113      -3.261 -12.884 -14.936  1.00  0.70           C  
ATOM   1703  OE1 GLN A 113      -4.100 -12.738 -14.032  1.00  0.70           O  
ATOM   1704  NE2 GLN A 113      -3.369 -12.255 -16.104  1.00  0.70           N  
ATOM   1705  H   GLN A 113      -1.203 -15.479 -12.358  1.00  0.70           H  
ATOM   1706  HA  GLN A 113       0.547 -14.528 -14.461  1.00  0.70           H  
ATOM   1707 1HB  GLN A 113      -1.591 -13.161 -12.804  1.00  0.70           H  
ATOM   1708 2HB  GLN A 113      -0.673 -12.331 -14.048  1.00  0.70           H  
ATOM   1709 1HG  GLN A 113      -1.514 -13.815 -15.742  1.00  0.70           H  
ATOM   1710 2HG  GLN A 113      -2.338 -14.796 -14.533  1.00  0.70           H  
ATOM   1711 1HE2 GLN A 113      -4.143 -11.644 -16.277  1.00  0.70           H  
ATOM   1712 2HE2 GLN A 113      -2.674 -12.391 -16.814  1.00  0.70           H  
ATOM   1713  N   TRP A 114       1.564 -13.950 -11.539  1.00  0.75           N  
ATOM   1714  CA  TRP A 114       2.637 -13.264 -10.840  1.00  0.75           C  
ATOM   1715  C   TRP A 114       3.993 -13.892 -11.208  1.00  0.75           C  
ATOM   1716  O   TRP A 114       5.048 -13.364 -10.853  1.00  0.75           O  
ATOM   1717  CB  TRP A 114       2.450 -13.327  -9.330  1.00  0.75           C  
ATOM   1718  CG  TRP A 114       1.186 -12.736  -8.826  1.00  0.75           C  
ATOM   1719  CD1 TRP A 114       0.135 -13.414  -8.303  1.00  0.75           C  
ATOM   1720  CD2 TRP A 114       0.806 -11.345  -8.818  1.00  0.75           C  
ATOM   1721  NE1 TRP A 114      -0.858 -12.548  -7.957  1.00  0.75           N  
ATOM   1722  CE2 TRP A 114      -0.472 -11.279  -8.266  1.00  0.75           C  
ATOM   1723  CE3 TRP A 114       1.435 -10.169  -9.231  1.00  0.75           C  
ATOM   1724  CZ2 TRP A 114      -1.138 -10.086  -8.112  1.00  0.75           C  
ATOM   1725  CZ3 TRP A 114       0.759  -8.969  -9.085  1.00  0.75           C  
ATOM   1726  CH2 TRP A 114      -0.495  -8.933  -8.539  1.00  0.75           C  
ATOM   1727  H   TRP A 114       1.107 -14.765 -11.122  1.00  0.75           H  
ATOM   1728  HA  TRP A 114       2.648 -12.219 -11.145  1.00  0.75           H  
ATOM   1729 1HB  TRP A 114       2.505 -14.369  -8.993  1.00  0.75           H  
ATOM   1730 2HB  TRP A 114       3.251 -12.780  -8.860  1.00  0.75           H  
ATOM   1731  HD1 TRP A 114       0.098 -14.493  -8.172  1.00  0.75           H  
ATOM   1732  HE1 TRP A 114      -1.738 -12.807  -7.544  1.00  0.75           H  
ATOM   1733  HE3 TRP A 114       2.434 -10.197  -9.667  1.00  0.75           H  
ATOM   1734  HZ2 TRP A 114      -2.130 -10.023  -7.690  1.00  0.75           H  
ATOM   1735  HZ3 TRP A 114       1.246  -8.055  -9.415  1.00  0.75           H  
ATOM   1736  HH2 TRP A 114      -1.002  -7.973  -8.436  1.00  0.75           H  
ATOM   1737  N   ILE A 115       3.945 -15.039 -11.900  1.00  0.80           N  
ATOM   1738  CA  ILE A 115       5.103 -15.847 -12.287  1.00  0.80           C  
ATOM   1739  C   ILE A 115       5.039 -16.187 -13.773  1.00  0.80           C  
ATOM   1740  O   ILE A 115       4.071 -15.859 -14.443  1.00  0.80           O  
ATOM   1741  CB  ILE A 115       5.168 -17.116 -11.420  1.00  0.80           C  
ATOM   1742  CG1 ILE A 115       3.927 -17.951 -11.602  1.00  0.80           C  
ATOM   1743  CG2 ILE A 115       5.301 -16.731 -10.009  1.00  0.80           C  
ATOM   1744  CD1 ILE A 115       4.003 -19.319 -10.915  1.00  0.80           C  
ATOM   1745  H   ILE A 115       3.038 -15.395 -12.206  1.00  0.80           H  
ATOM   1746  HA  ILE A 115       6.007 -15.268 -12.110  1.00  0.80           H  
ATOM   1747  HB  ILE A 115       6.022 -17.730 -11.709  1.00  0.80           H  
ATOM   1748 1HG1 ILE A 115       3.073 -17.407 -11.193  1.00  0.80           H  
ATOM   1749 2HG1 ILE A 115       3.766 -18.083 -12.658  1.00  0.80           H  
ATOM   1750 1HG2 ILE A 115       5.330 -17.621  -9.410  1.00  0.80           H  
ATOM   1751 2HG2 ILE A 115       6.214 -16.156  -9.870  1.00  0.80           H  
ATOM   1752 3HG2 ILE A 115       4.457 -16.137  -9.732  1.00  0.80           H  
ATOM   1753 1HD1 ILE A 115       3.077 -19.868 -11.082  1.00  0.80           H  
ATOM   1754 2HD1 ILE A 115       4.844 -19.886 -11.320  1.00  0.80           H  
ATOM   1755 3HD1 ILE A 115       4.149 -19.181  -9.846  1.00  0.80           H  
ATOM   1756  N   GLY A 116       6.057 -16.843 -14.325  1.00  0.82           N  
ATOM   1757  CA  GLY A 116       6.003 -17.219 -15.751  1.00  0.82           C  
ATOM   1758  C   GLY A 116       5.102 -18.444 -16.032  1.00  0.82           C  
ATOM   1759  O   GLY A 116       5.572 -19.448 -16.575  1.00  0.82           O  
ATOM   1760  H   GLY A 116       6.858 -17.097 -13.764  1.00  0.82           H  
ATOM   1761 1HA  GLY A 116       5.641 -16.368 -16.328  1.00  0.82           H  
ATOM   1762 2HA  GLY A 116       7.013 -17.427 -16.103  1.00  0.82           H  
ATOM   1763  N   GLN A 117       3.836 -18.348 -15.612  1.00  0.82           N  
ATOM   1764  CA  GLN A 117       2.785 -19.371 -15.708  1.00  0.82           C  
ATOM   1765  C   GLN A 117       1.446 -18.691 -15.994  1.00  0.82           C  
ATOM   1766  O   GLN A 117       1.349 -17.467 -15.991  1.00  0.82           O  
ATOM   1767  CB  GLN A 117       2.658 -20.214 -14.423  1.00  0.82           C  
ATOM   1768  CG  GLN A 117       3.884 -21.063 -14.054  1.00  0.82           C  
ATOM   1769  CD  GLN A 117       4.081 -22.278 -14.966  1.00  0.82           C  
ATOM   1770  OE1 GLN A 117       3.597 -23.374 -14.666  1.00  0.82           O  
ATOM   1771  NE2 GLN A 117       4.769 -22.089 -16.080  1.00  0.82           N  
ATOM   1772  H   GLN A 117       3.586 -17.453 -15.197  1.00  0.82           H  
ATOM   1773  HA  GLN A 117       3.015 -20.033 -16.541  1.00  0.82           H  
ATOM   1774 1HB  GLN A 117       2.400 -19.571 -13.595  1.00  0.82           H  
ATOM   1775 2HB  GLN A 117       1.827 -20.907 -14.539  1.00  0.82           H  
ATOM   1776 1HG  GLN A 117       4.779 -20.452 -14.093  1.00  0.82           H  
ATOM   1777 2HG  GLN A 117       3.745 -21.430 -13.047  1.00  0.82           H  
ATOM   1778 1HE2 GLN A 117       4.924 -22.844 -16.714  1.00  0.82           H  
ATOM   1779 2HE2 GLN A 117       5.125 -21.161 -16.301  1.00  0.82           H  
ATOM   1780  N   LYS A 118       0.418 -19.473 -16.293  1.00  0.79           N  
ATOM   1781  CA  LYS A 118      -0.903 -18.876 -16.477  1.00  0.79           C  
ATOM   1782  C   LYS A 118      -1.901 -19.383 -15.431  1.00  0.79           C  
ATOM   1783  O   LYS A 118      -2.549 -18.583 -14.761  1.00  0.79           O  
ATOM   1784  CB  LYS A 118      -1.411 -19.124 -17.899  1.00  0.79           C  
ATOM   1785  CG  LYS A 118      -2.773 -18.499 -18.215  1.00  0.79           C  
ATOM   1786  CD  LYS A 118      -3.051 -18.475 -19.730  1.00  0.79           C  
ATOM   1787  CE  LYS A 118      -3.268 -19.878 -20.328  1.00  0.79           C  
ATOM   1788  NZ  LYS A 118      -4.566 -20.490 -19.925  1.00  0.79           N  
ATOM   1789  H   LYS A 118       0.538 -20.473 -16.344  1.00  0.79           H  
ATOM   1790  HA  LYS A 118      -0.822 -17.798 -16.341  1.00  0.79           H  
ATOM   1791 1HB  LYS A 118      -0.688 -18.743 -18.619  1.00  0.79           H  
ATOM   1792 2HB  LYS A 118      -1.511 -20.198 -18.064  1.00  0.79           H  
ATOM   1793 1HG  LYS A 118      -3.557 -19.070 -17.719  1.00  0.79           H  
ATOM   1794 2HG  LYS A 118      -2.800 -17.482 -17.830  1.00  0.79           H  
ATOM   1795 1HD  LYS A 118      -3.946 -17.880 -19.914  1.00  0.79           H  
ATOM   1796 2HD  LYS A 118      -2.214 -18.003 -20.241  1.00  0.79           H  
ATOM   1797 1HE  LYS A 118      -3.244 -19.795 -21.412  1.00  0.79           H  
ATOM   1798 2HE  LYS A 118      -2.459 -20.534 -20.005  1.00  0.79           H  
ATOM   1799 1HZ  LYS A 118      -4.655 -21.397 -20.343  1.00  0.79           H  
ATOM   1800 2HZ  LYS A 118      -4.601 -20.607 -18.907  1.00  0.79           H  
ATOM   1801 3HZ  LYS A 118      -5.329 -19.911 -20.216  1.00  0.79           H  
ATOM   1802  N   ASP A 119      -1.974 -20.703 -15.241  1.00  0.75           N  
ATOM   1803  CA  ASP A 119      -2.966 -21.313 -14.344  1.00  0.75           C  
ATOM   1804  C   ASP A 119      -2.316 -22.349 -13.421  1.00  0.75           C  
ATOM   1805  O   ASP A 119      -1.321 -22.975 -13.791  1.00  0.75           O  
ATOM   1806  CB  ASP A 119      -4.036 -22.050 -15.163  1.00  0.75           C  
ATOM   1807  CG  ASP A 119      -4.815 -21.187 -16.181  1.00  0.75           C  
ATOM   1808  OD1 ASP A 119      -4.514 -21.341 -17.352  1.00  0.75           O  
ATOM   1809  OD2 ASP A 119      -5.696 -20.425 -15.824  1.00  0.75           O  
ATOM   1810  H   ASP A 119      -1.377 -21.310 -15.777  1.00  0.75           H  
ATOM   1811  HA  ASP A 119      -3.427 -20.537 -13.730  1.00  0.75           H  
ATOM   1812 1HB  ASP A 119      -3.568 -22.876 -15.696  1.00  0.75           H  
ATOM   1813 2HB  ASP A 119      -4.759 -22.491 -14.467  1.00  0.75           H  
ATOM   1814  N   ILE A 120      -2.897 -22.551 -12.239  1.00  0.71           N  
ATOM   1815  CA  ILE A 120      -2.439 -23.594 -11.326  1.00  0.71           C  
ATOM   1816  C   ILE A 120      -3.399 -24.796 -11.377  1.00  0.71           C  
ATOM   1817  O   ILE A 120      -4.566 -24.637 -11.028  1.00  0.71           O  
ATOM   1818  CB  ILE A 120      -2.331 -23.058  -9.899  1.00  0.71           C  
ATOM   1819  CG1 ILE A 120      -1.291 -21.922  -9.885  1.00  0.71           C  
ATOM   1820  CG2 ILE A 120      -1.996 -24.173  -8.899  1.00  0.71           C  
ATOM   1821  CD1 ILE A 120      -1.157 -21.229  -8.583  1.00  0.71           C  
ATOM   1822  H   ILE A 120      -3.705 -21.984 -11.971  1.00  0.71           H  
ATOM   1823  HA  ILE A 120      -1.441 -23.871 -11.635  1.00  0.71           H  
ATOM   1824  HB  ILE A 120      -3.294 -22.618  -9.623  1.00  0.71           H  
ATOM   1825 1HG1 ILE A 120      -0.337 -22.331 -10.163  1.00  0.71           H  
ATOM   1826 2HG1 ILE A 120      -1.575 -21.178 -10.630  1.00  0.71           H  
ATOM   1827 1HG2 ILE A 120      -1.964 -23.754  -7.918  1.00  0.71           H  
ATOM   1828 2HG2 ILE A 120      -2.770 -24.943  -8.938  1.00  0.71           H  
ATOM   1829 3HG2 ILE A 120      -1.035 -24.616  -9.134  1.00  0.71           H  
ATOM   1830 1HD1 ILE A 120      -0.398 -20.452  -8.662  1.00  0.71           H  
ATOM   1831 2HD1 ILE A 120      -2.101 -20.797  -8.298  1.00  0.71           H  
ATOM   1832 3HD1 ILE A 120      -0.855 -21.948  -7.854  1.00  0.71           H  
ATOM   1833  N   PRO A 121      -2.938 -26.004 -11.765  1.00  0.69           N  
ATOM   1834  CA  PRO A 121      -3.744 -27.185 -12.026  1.00  0.69           C  
ATOM   1835  C   PRO A 121      -4.434 -27.748 -10.809  1.00  0.69           C  
ATOM   1836  O   PRO A 121      -3.909 -27.692  -9.702  1.00  0.69           O  
ATOM   1837  CB  PRO A 121      -2.718 -28.187 -12.552  1.00  0.69           C  
ATOM   1838  CG  PRO A 121      -1.406 -27.738 -11.972  1.00  0.69           C  
ATOM   1839  CD  PRO A 121      -1.506 -26.235 -11.898  1.00  0.69           C  
ATOM   1840  HA  PRO A 121      -4.485 -26.944 -12.804  1.00  0.69           H  
ATOM   1841 1HB  PRO A 121      -2.999 -29.202 -12.231  1.00  0.69           H  
ATOM   1842 2HB  PRO A 121      -2.722 -28.184 -13.651  1.00  0.69           H  
ATOM   1843 1HG  PRO A 121      -1.251 -28.198 -10.981  1.00  0.69           H  
ATOM   1844 2HG  PRO A 121      -0.574 -28.072 -12.610  1.00  0.69           H  
ATOM   1845 1HD  PRO A 121      -0.998 -25.919 -11.003  1.00  0.69           H  
ATOM   1846 2HD  PRO A 121      -1.108 -25.765 -12.816  1.00  0.69           H  
ATOM   1847  N   ASP A 122      -5.591 -28.347 -11.068  1.00  0.69           N  
ATOM   1848  CA  ASP A 122      -6.486 -28.975 -10.103  1.00  0.69           C  
ATOM   1849  C   ASP A 122      -6.073 -30.397  -9.672  1.00  0.69           C  
ATOM   1850  O   ASP A 122      -6.167 -31.318 -10.484  1.00  0.69           O  
ATOM   1851  CB  ASP A 122      -7.864 -29.020 -10.767  1.00  0.69           C  
ATOM   1852  CG  ASP A 122      -8.954 -29.594  -9.970  1.00  0.69           C  
ATOM   1853  OD1 ASP A 122      -8.685 -30.351  -9.067  1.00  0.69           O  
ATOM   1854  OD2 ASP A 122     -10.090 -29.270 -10.247  1.00  0.69           O  
ATOM   1855  H   ASP A 122      -5.901 -28.337 -12.030  1.00  0.69           H  
ATOM   1856  HA  ASP A 122      -6.552 -28.319  -9.251  1.00  0.69           H  
ATOM   1857 1HB  ASP A 122      -8.145 -28.023 -11.081  1.00  0.69           H  
ATOM   1858 2HB  ASP A 122      -7.784 -29.615 -11.677  1.00  0.69           H  
ATOM   1859  N   PRO A 123      -5.629 -30.608  -8.407  1.00  0.71           N  
ATOM   1860  CA  PRO A 123      -5.185 -31.861  -7.830  1.00  0.71           C  
ATOM   1861  C   PRO A 123      -6.318 -32.636  -7.145  1.00  0.71           C  
ATOM   1862  O   PRO A 123      -6.060 -33.646  -6.498  1.00  0.71           O  
ATOM   1863  CB  PRO A 123      -4.187 -31.385  -6.786  1.00  0.71           C  
ATOM   1864  CG  PRO A 123      -4.825 -30.124  -6.244  1.00  0.71           C  
ATOM   1865  CD  PRO A 123      -5.524 -29.485  -7.447  1.00  0.71           C  
ATOM   1866  HA  PRO A 123      -4.694 -32.467  -8.601  1.00  0.71           H  
ATOM   1867 1HB  PRO A 123      -4.044 -32.162  -6.038  1.00  0.71           H  
ATOM   1868 2HB  PRO A 123      -3.204 -31.204  -7.253  1.00  0.71           H  
ATOM   1869 1HG  PRO A 123      -5.531 -30.386  -5.444  1.00  0.71           H  
ATOM   1870 2HG  PRO A 123      -4.057 -29.475  -5.794  1.00  0.71           H  
ATOM   1871 1HD  PRO A 123      -6.532 -29.138  -7.156  1.00  0.71           H  
ATOM   1872 2HD  PRO A 123      -4.892 -28.690  -7.820  1.00  0.71           H  
ATOM   1873  N   TYR A 124      -7.573 -32.177  -7.254  1.00  0.73           N  
ATOM   1874  CA  TYR A 124      -8.651 -32.713  -6.402  1.00  0.73           C  
ATOM   1875  C   TYR A 124      -8.819 -34.223  -6.471  1.00  0.73           C  
ATOM   1876  O   TYR A 124      -9.147 -34.860  -5.472  1.00  0.73           O  
ATOM   1877  CB  TYR A 124     -10.011 -32.051  -6.726  1.00  0.73           C  
ATOM   1878  CG  TYR A 124     -10.229 -30.666  -6.072  1.00  0.73           C  
ATOM   1879  CD1 TYR A 124     -10.448 -29.492  -6.797  1.00  0.73           C  
ATOM   1880  CD2 TYR A 124     -10.200 -30.597  -4.744  1.00  0.73           C  
ATOM   1881  CE1 TYR A 124     -10.587 -28.269  -6.146  1.00  0.73           C  
ATOM   1882  CE2 TYR A 124     -10.339 -29.408  -4.105  1.00  0.73           C  
ATOM   1883  CZ  TYR A 124     -10.515 -28.241  -4.767  1.00  0.73           C  
ATOM   1884  OH  TYR A 124     -10.586 -27.039  -4.057  1.00  0.73           O  
ATOM   1885  H   TYR A 124      -7.804 -31.407  -7.892  1.00  0.73           H  
ATOM   1886  HA  TYR A 124      -8.402 -32.469  -5.369  1.00  0.73           H  
ATOM   1887 1HB  TYR A 124     -10.107 -31.934  -7.806  1.00  0.73           H  
ATOM   1888 2HB  TYR A 124     -10.817 -32.709  -6.402  1.00  0.73           H  
ATOM   1889  HD1 TYR A 124     -10.500 -29.526  -7.863  1.00  0.73           H  
ATOM   1890  HD2 TYR A 124     -10.040 -31.507  -4.168  1.00  0.73           H  
ATOM   1891  HE1 TYR A 124     -10.736 -27.361  -6.721  1.00  0.73           H  
ATOM   1892  HE2 TYR A 124     -10.275 -29.417  -3.060  1.00  0.73           H  
ATOM   1893  HH  TYR A 124     -10.553 -26.307  -4.689  1.00  0.73           H  
ATOM   1894  N   ARG A 125      -8.653 -34.788  -7.652  1.00  0.74           N  
ATOM   1895  CA  ARG A 125      -8.824 -36.216  -7.863  1.00  0.74           C  
ATOM   1896  C   ARG A 125      -7.518 -36.879  -8.293  1.00  0.74           C  
ATOM   1897  O   ARG A 125      -7.534 -37.928  -8.940  1.00  0.74           O  
ATOM   1898  CB  ARG A 125      -9.901 -36.438  -8.900  1.00  0.74           C  
ATOM   1899  CG  ARG A 125     -11.283 -35.985  -8.441  1.00  0.74           C  
ATOM   1900  CD  ARG A 125     -12.273 -35.949  -9.539  1.00  0.74           C  
ATOM   1901  NE  ARG A 125     -13.594 -35.591  -9.046  1.00  0.74           N  
ATOM   1902  CZ  ARG A 125     -13.981 -34.332  -8.736  1.00  0.74           C  
ATOM   1903  NH1 ARG A 125     -13.138 -33.325  -8.869  1.00  0.74           N  
ATOM   1904  NH2 ARG A 125     -15.208 -34.110  -8.296  1.00  0.74           N  
ATOM   1905  H   ARG A 125      -8.385 -34.202  -8.429  1.00  0.74           H  
ATOM   1906  HA  ARG A 125      -9.146 -36.670  -6.926  1.00  0.74           H  
ATOM   1907 1HB  ARG A 125      -9.651 -35.894  -9.809  1.00  0.74           H  
ATOM   1908 2HB  ARG A 125      -9.958 -37.497  -9.152  1.00  0.74           H  
ATOM   1909 1HG  ARG A 125     -11.648 -36.667  -7.673  1.00  0.74           H  
ATOM   1910 2HG  ARG A 125     -11.216 -34.981  -8.024  1.00  0.74           H  
ATOM   1911 1HD  ARG A 125     -11.972 -35.209 -10.281  1.00  0.74           H  
ATOM   1912 2HD  ARG A 125     -12.336 -36.930 -10.008  1.00  0.74           H  
ATOM   1913  HE  ARG A 125     -14.270 -36.334  -8.929  1.00  0.74           H  
ATOM   1914 1HH1 ARG A 125     -12.198 -33.489  -9.205  1.00  0.74           H  
ATOM   1915 2HH1 ARG A 125     -13.428 -32.384  -8.635  1.00  0.74           H  
ATOM   1916 1HH2 ARG A 125     -15.855 -34.880  -8.193  1.00  0.74           H  
ATOM   1917 2HH2 ARG A 125     -15.498 -33.172  -8.061  1.00  0.74           H  
ATOM   1918  N   GLN A 126      -6.388 -36.244  -7.976  1.00  0.73           N  
ATOM   1919  CA  GLN A 126      -5.085 -36.758  -8.392  1.00  0.73           C  
ATOM   1920  C   GLN A 126      -4.215 -37.287  -7.248  1.00  0.73           C  
ATOM   1921  O   GLN A 126      -4.577 -37.220  -6.073  1.00  0.73           O  
ATOM   1922  CB  GLN A 126      -4.303 -35.704  -9.160  1.00  0.73           C  
ATOM   1923  CG  GLN A 126      -4.925 -35.240 -10.459  1.00  0.73           C  
ATOM   1924  CD  GLN A 126      -3.958 -34.365 -11.254  1.00  0.73           C  
ATOM   1925  OE1 GLN A 126      -2.946 -34.876 -11.751  1.00  0.73           O  
ATOM   1926  NE2 GLN A 126      -4.235 -33.079 -11.380  1.00  0.73           N  
ATOM   1927  H   GLN A 126      -6.419 -35.384  -7.426  1.00  0.73           H  
ATOM   1928  HA  GLN A 126      -5.257 -37.592  -9.070  1.00  0.73           H  
ATOM   1929 1HB  GLN A 126      -4.180 -34.835  -8.521  1.00  0.73           H  
ATOM   1930 2HB  GLN A 126      -3.322 -36.089  -9.396  1.00  0.73           H  
ATOM   1931 1HG  GLN A 126      -5.196 -36.106 -11.061  1.00  0.73           H  
ATOM   1932 2HG  GLN A 126      -5.812 -34.643 -10.232  1.00  0.73           H  
ATOM   1933 1HE2 GLN A 126      -3.620 -32.489 -11.895  1.00  0.73           H  
ATOM   1934 2HE2 GLN A 126      -5.070 -32.667 -10.963  1.00  0.73           H  
ATOM   1935  N   SER A 127      -3.075 -37.868  -7.627  1.00  0.71           N  
ATOM   1936  CA  SER A 127      -2.098 -38.434  -6.699  1.00  0.71           C  
ATOM   1937  C   SER A 127      -1.338 -37.372  -5.912  1.00  0.71           C  
ATOM   1938  O   SER A 127      -1.298 -36.203  -6.300  1.00  0.71           O  
ATOM   1939  CB  SER A 127      -1.105 -39.272  -7.473  1.00  0.71           C  
ATOM   1940  OG  SER A 127      -0.307 -38.469  -8.308  1.00  0.71           O  
ATOM   1941  H   SER A 127      -2.868 -37.912  -8.614  1.00  0.71           H  
ATOM   1942  HA  SER A 127      -2.631 -39.071  -5.991  1.00  0.71           H  
ATOM   1943 1HB  SER A 127      -0.470 -39.819  -6.778  1.00  0.71           H  
ATOM   1944 2HB  SER A 127      -1.640 -40.007  -8.073  1.00  0.71           H  
ATOM   1945  HG  SER A 127       0.310 -39.071  -8.747  1.00  0.71           H  
ATOM   1946  N   LYS A 128      -0.651 -37.801  -4.850  1.00  0.67           N  
ATOM   1947  CA  LYS A 128       0.138 -36.882  -4.033  1.00  0.67           C  
ATOM   1948  C   LYS A 128       1.081 -36.019  -4.849  1.00  0.67           C  
ATOM   1949  O   LYS A 128       1.240 -34.836  -4.557  1.00  0.67           O  
ATOM   1950  CB  LYS A 128       0.970 -37.632  -3.011  1.00  0.67           C  
ATOM   1951  CG  LYS A 128       1.768 -36.712  -2.112  1.00  0.67           C  
ATOM   1952  CD  LYS A 128       2.482 -37.482  -1.041  1.00  0.67           C  
ATOM   1953  CE  LYS A 128       3.310 -36.565  -0.177  1.00  0.67           C  
ATOM   1954  NZ  LYS A 128       3.919 -37.292   0.948  1.00  0.67           N  
ATOM   1955  H   LYS A 128      -0.704 -38.775  -4.589  1.00  0.67           H  
ATOM   1956  HA  LYS A 128      -0.549 -36.219  -3.506  1.00  0.67           H  
ATOM   1957 1HB  LYS A 128       0.350 -38.281  -2.410  1.00  0.67           H  
ATOM   1958 2HB  LYS A 128       1.685 -38.268  -3.532  1.00  0.67           H  
ATOM   1959 1HG  LYS A 128       2.503 -36.173  -2.710  1.00  0.67           H  
ATOM   1960 2HG  LYS A 128       1.103 -35.982  -1.644  1.00  0.67           H  
ATOM   1961 1HD  LYS A 128       1.757 -37.993  -0.401  1.00  0.67           H  
ATOM   1962 2HD  LYS A 128       3.132 -38.228  -1.494  1.00  0.67           H  
ATOM   1963 1HE  LYS A 128       4.099 -36.111  -0.774  1.00  0.67           H  
ATOM   1964 2HE  LYS A 128       2.674 -35.777   0.221  1.00  0.67           H  
ATOM   1965 1HZ  LYS A 128       4.440 -36.628   1.515  1.00  0.67           H  
ATOM   1966 2HZ  LYS A 128       3.161 -37.684   1.518  1.00  0.67           H  
ATOM   1967 3HZ  LYS A 128       4.524 -38.020   0.630  1.00  0.67           H  
ATOM   1968  N   GLU A 129       1.718 -36.595  -5.862  1.00  0.64           N  
ATOM   1969  CA  GLU A 129       2.640 -35.819  -6.670  1.00  0.64           C  
ATOM   1970  C   GLU A 129       1.952 -34.593  -7.271  1.00  0.64           C  
ATOM   1971  O   GLU A 129       2.545 -33.516  -7.351  1.00  0.64           O  
ATOM   1972  CB  GLU A 129       3.250 -36.684  -7.774  1.00  0.64           C  
ATOM   1973  CG  GLU A 129       4.197 -35.920  -8.646  1.00  0.64           C  
ATOM   1974  CD  GLU A 129       4.924 -36.708  -9.702  1.00  0.64           C  
ATOM   1975  OE1 GLU A 129       4.789 -37.909  -9.751  1.00  0.64           O  
ATOM   1976  OE2 GLU A 129       5.603 -36.073 -10.495  1.00  0.64           O  
ATOM   1977  H   GLU A 129       1.550 -37.567  -6.074  1.00  0.64           H  
ATOM   1978  HA  GLU A 129       3.447 -35.470  -6.025  1.00  0.64           H  
ATOM   1979 1HB  GLU A 129       3.785 -37.523  -7.332  1.00  0.64           H  
ATOM   1980 2HB  GLU A 129       2.455 -37.089  -8.402  1.00  0.64           H  
ATOM   1981 1HG  GLU A 129       3.589 -35.204  -9.146  1.00  0.64           H  
ATOM   1982 2HG  GLU A 129       4.913 -35.383  -8.025  1.00  0.64           H  
ATOM   1983  N   ALA A 130       0.705 -34.752  -7.724  1.00  0.62           N  
ATOM   1984  CA  ALA A 130      -0.027 -33.646  -8.318  1.00  0.62           C  
ATOM   1985  C   ALA A 130      -0.240 -32.549  -7.294  1.00  0.62           C  
ATOM   1986  O   ALA A 130      -0.148 -31.359  -7.613  1.00  0.62           O  
ATOM   1987  CB  ALA A 130      -1.349 -34.123  -8.841  1.00  0.62           C  
ATOM   1988  H   ALA A 130       0.225 -35.637  -7.589  1.00  0.62           H  
ATOM   1989  HA  ALA A 130       0.564 -33.244  -9.139  1.00  0.62           H  
ATOM   1990 1HB  ALA A 130      -1.885 -33.292  -9.295  1.00  0.62           H  
ATOM   1991 2HB  ALA A 130      -1.185 -34.904  -9.582  1.00  0.62           H  
ATOM   1992 3HB  ALA A 130      -1.922 -34.517  -8.011  1.00  0.62           H  
ATOM   1993  N   PHE A 131      -0.487 -32.963  -6.047  1.00  0.60           N  
ATOM   1994  CA  PHE A 131      -0.690 -32.015  -4.956  1.00  0.60           C  
ATOM   1995  C   PHE A 131       0.587 -31.254  -4.681  1.00  0.60           C  
ATOM   1996  O   PHE A 131       0.558 -30.040  -4.463  1.00  0.60           O  
ATOM   1997  CB  PHE A 131      -1.145 -32.723  -3.686  1.00  0.60           C  
ATOM   1998  CG  PHE A 131      -2.563 -33.045  -3.655  1.00  0.60           C  
ATOM   1999  CD1 PHE A 131      -3.062 -34.234  -4.131  1.00  0.60           C  
ATOM   2000  CD2 PHE A 131      -3.415 -32.144  -3.103  1.00  0.60           C  
ATOM   2001  CE1 PHE A 131      -4.408 -34.490  -4.059  1.00  0.60           C  
ATOM   2002  CE2 PHE A 131      -4.727 -32.388  -3.019  1.00  0.60           C  
ATOM   2003  CZ  PHE A 131      -5.251 -33.557  -3.497  1.00  0.60           C  
ATOM   2004  H   PHE A 131      -0.551 -33.972  -5.879  1.00  0.60           H  
ATOM   2005  HA  PHE A 131      -1.459 -31.303  -5.253  1.00  0.60           H  
ATOM   2006 1HB  PHE A 131      -0.593 -33.635  -3.549  1.00  0.60           H  
ATOM   2007 2HB  PHE A 131      -0.934 -32.089  -2.825  1.00  0.60           H  
ATOM   2008  HD1 PHE A 131      -2.392 -34.960  -4.565  1.00  0.60           H  
ATOM   2009  HD2 PHE A 131      -3.011 -31.211  -2.712  1.00  0.60           H  
ATOM   2010  HE1 PHE A 131      -4.809 -35.425  -4.441  1.00  0.60           H  
ATOM   2011  HE2 PHE A 131      -5.335 -31.661  -2.568  1.00  0.60           H  
ATOM   2012  HZ  PHE A 131      -6.322 -33.759  -3.433  1.00  0.60           H  
ATOM   2013  N   VAL A 132       1.713 -31.957  -4.744  1.00  0.60           N  
ATOM   2014  CA  VAL A 132       2.999 -31.320  -4.537  1.00  0.60           C  
ATOM   2015  C   VAL A 132       3.269 -30.303  -5.635  1.00  0.60           C  
ATOM   2016  O   VAL A 132       3.688 -29.180  -5.350  1.00  0.60           O  
ATOM   2017  CB  VAL A 132       4.133 -32.350  -4.491  1.00  0.60           C  
ATOM   2018  CG1 VAL A 132       5.466 -31.622  -4.480  1.00  0.60           C  
ATOM   2019  CG2 VAL A 132       3.981 -33.215  -3.249  1.00  0.60           C  
ATOM   2020  H   VAL A 132       1.659 -32.962  -4.914  1.00  0.60           H  
ATOM   2021  HA  VAL A 132       2.979 -30.800  -3.583  1.00  0.60           H  
ATOM   2022  HB  VAL A 132       4.094 -32.972  -5.384  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 132       6.277 -32.348  -4.459  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 132       5.549 -31.012  -5.383  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 132       5.527 -30.982  -3.601  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 132       4.781 -33.952  -3.214  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 132       4.031 -32.584  -2.367  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 132       3.025 -33.722  -3.278  1.00  0.60           H  
ATOM   2029  N   HIS A 133       2.996 -30.660  -6.890  1.00  0.59           N  
ATOM   2030  CA  HIS A 133       3.244 -29.704  -7.959  1.00  0.59           C  
ATOM   2031  C   HIS A 133       2.323 -28.495  -7.825  1.00  0.59           C  
ATOM   2032  O   HIS A 133       2.765 -27.352  -7.989  1.00  0.59           O  
ATOM   2033  CB  HIS A 133       3.043 -30.346  -9.335  1.00  0.59           C  
ATOM   2034  CG  HIS A 133       4.096 -31.338  -9.696  1.00  0.59           C  
ATOM   2035  ND1 HIS A 133       5.436 -31.016  -9.794  1.00  0.59           N  
ATOM   2036  CD2 HIS A 133       3.998 -32.638  -9.991  1.00  0.59           C  
ATOM   2037  CE1 HIS A 133       6.120 -32.105 -10.118  1.00  0.59           C  
ATOM   2038  NE2 HIS A 133       5.269 -33.106 -10.242  1.00  0.59           N  
ATOM   2039  H   HIS A 133       2.654 -31.601  -7.094  1.00  0.59           H  
ATOM   2040  HA  HIS A 133       4.273 -29.351  -7.898  1.00  0.59           H  
ATOM   2041 1HB  HIS A 133       2.076 -30.857  -9.351  1.00  0.59           H  
ATOM   2042 2HB  HIS A 133       3.019 -29.571 -10.099  1.00  0.59           H  
ATOM   2043  HD2 HIS A 133       3.075 -33.211 -10.013  1.00  0.59           H  
ATOM   2044  HE1 HIS A 133       7.198 -32.166 -10.255  1.00  0.59           H  
ATOM   2045  HE2 HIS A 133       5.492 -34.097 -10.477  1.00  0.59           H  
ATOM   2046  N   ALA A 134       1.042 -28.719  -7.495  1.00  0.59           N  
ATOM   2047  CA  ALA A 134       0.146 -27.584  -7.326  1.00  0.59           C  
ATOM   2048  C   ALA A 134       0.649 -26.708  -6.183  1.00  0.59           C  
ATOM   2049  O   ALA A 134       0.680 -25.485  -6.308  1.00  0.59           O  
ATOM   2050  CB  ALA A 134      -1.275 -28.047  -7.066  1.00  0.59           C  
ATOM   2051  H   ALA A 134       0.690 -29.670  -7.377  1.00  0.59           H  
ATOM   2052  HA  ALA A 134       0.162 -26.993  -8.241  1.00  0.59           H  
ATOM   2053 1HB  ALA A 134      -1.929 -27.184  -6.957  1.00  0.59           H  
ATOM   2054 2HB  ALA A 134      -1.620 -28.659  -7.904  1.00  0.59           H  
ATOM   2055 3HB  ALA A 134      -1.298 -28.641  -6.152  1.00  0.59           H  
ATOM   2056  N   TYR A 135       1.116 -27.332  -5.089  1.00  0.59           N  
ATOM   2057  CA  TYR A 135       1.639 -26.583  -3.955  1.00  0.59           C  
ATOM   2058  C   TYR A 135       2.770 -25.680  -4.401  1.00  0.59           C  
ATOM   2059  O   TYR A 135       2.792 -24.495  -4.067  1.00  0.59           O  
ATOM   2060  CB  TYR A 135       2.168 -27.492  -2.834  1.00  0.59           C  
ATOM   2061  CG  TYR A 135       2.763 -26.674  -1.693  1.00  0.59           C  
ATOM   2062  CD1 TYR A 135       2.006 -26.343  -0.583  1.00  0.59           C  
ATOM   2063  CD2 TYR A 135       4.050 -26.188  -1.810  1.00  0.59           C  
ATOM   2064  CE1 TYR A 135       2.538 -25.524   0.396  1.00  0.59           C  
ATOM   2065  CE2 TYR A 135       4.572 -25.377  -0.848  1.00  0.59           C  
ATOM   2066  CZ  TYR A 135       3.835 -25.035   0.240  1.00  0.59           C  
ATOM   2067  OH  TYR A 135       4.387 -24.200   1.166  1.00  0.59           O  
ATOM   2068  H   TYR A 135       1.075 -28.347  -5.023  1.00  0.59           H  
ATOM   2069  HA  TYR A 135       0.844 -25.955  -3.558  1.00  0.59           H  
ATOM   2070 1HB  TYR A 135       1.352 -28.095  -2.445  1.00  0.59           H  
ATOM   2071 2HB  TYR A 135       2.929 -28.162  -3.213  1.00  0.59           H  
ATOM   2072  HD1 TYR A 135       0.992 -26.724  -0.491  1.00  0.59           H  
ATOM   2073  HD2 TYR A 135       4.650 -26.436  -2.676  1.00  0.59           H  
ATOM   2074  HE1 TYR A 135       1.941 -25.255   1.267  1.00  0.59           H  
ATOM   2075  HE2 TYR A 135       5.589 -24.987  -0.959  1.00  0.59           H  
ATOM   2076  HH  TYR A 135       5.223 -23.852   0.822  1.00  0.59           H  
ATOM   2077  N   GLN A 136       3.723 -26.246  -5.147  1.00  0.59           N  
ATOM   2078  CA  GLN A 136       4.900 -25.507  -5.579  1.00  0.59           C  
ATOM   2079  C   GLN A 136       4.524 -24.331  -6.472  1.00  0.59           C  
ATOM   2080  O   GLN A 136       5.086 -23.241  -6.336  1.00  0.59           O  
ATOM   2081  CB  GLN A 136       5.850 -26.460  -6.307  1.00  0.59           C  
ATOM   2082  CG  GLN A 136       6.503 -27.486  -5.381  1.00  0.59           C  
ATOM   2083  CD  GLN A 136       7.292 -28.543  -6.130  1.00  0.59           C  
ATOM   2084  OE1 GLN A 136       7.155 -28.719  -7.343  1.00  0.59           O  
ATOM   2085  NE2 GLN A 136       8.128 -29.271  -5.399  1.00  0.59           N  
ATOM   2086  H   GLN A 136       3.636 -27.235  -5.390  1.00  0.59           H  
ATOM   2087  HA  GLN A 136       5.403 -25.119  -4.697  1.00  0.59           H  
ATOM   2088 1HB  GLN A 136       5.294 -27.006  -7.073  1.00  0.59           H  
ATOM   2089 2HB  GLN A 136       6.631 -25.892  -6.807  1.00  0.59           H  
ATOM   2090 1HG  GLN A 136       7.187 -26.962  -4.716  1.00  0.59           H  
ATOM   2091 2HG  GLN A 136       5.733 -27.978  -4.796  1.00  0.59           H  
ATOM   2092 1HE2 GLN A 136       8.674 -29.989  -5.830  1.00  0.59           H  
ATOM   2093 2HE2 GLN A 136       8.209 -29.102  -4.416  1.00  0.59           H  
ATOM   2094  N   LEU A 137       3.544 -24.518  -7.353  1.00  0.59           N  
ATOM   2095  CA  LEU A 137       3.087 -23.428  -8.209  1.00  0.59           C  
ATOM   2096  C   LEU A 137       2.413 -22.325  -7.392  1.00  0.59           C  
ATOM   2097  O   LEU A 137       2.609 -21.132  -7.651  1.00  0.59           O  
ATOM   2098  CB  LEU A 137       2.149 -23.986  -9.259  1.00  0.59           C  
ATOM   2099  CG  LEU A 137       2.816 -24.854 -10.300  1.00  0.59           C  
ATOM   2100  CD1 LEU A 137       1.771 -25.541 -11.103  1.00  0.59           C  
ATOM   2101  CD2 LEU A 137       3.675 -23.968 -11.190  1.00  0.59           C  
ATOM   2102  H   LEU A 137       3.121 -25.446  -7.445  1.00  0.59           H  
ATOM   2103  HA  LEU A 137       3.955 -22.999  -8.709  1.00  0.59           H  
ATOM   2104 1HB  LEU A 137       1.384 -24.580  -8.760  1.00  0.59           H  
ATOM   2105 2HB  LEU A 137       1.681 -23.164  -9.770  1.00  0.59           H  
ATOM   2106  HG  LEU A 137       3.438 -25.610  -9.817  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 137       2.241 -26.167 -11.862  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 137       1.182 -26.162 -10.434  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 137       1.139 -24.796 -11.585  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 137       4.160 -24.575 -11.956  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 137       3.040 -23.224 -11.670  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 137       4.434 -23.467 -10.588  1.00  0.59           H  
ATOM   2113  N   ILE A 138       1.651 -22.726  -6.371  1.00  0.59           N  
ATOM   2114  CA  ILE A 138       1.000 -21.776  -5.480  1.00  0.59           C  
ATOM   2115  C   ILE A 138       2.036 -21.012  -4.702  1.00  0.59           C  
ATOM   2116  O   ILE A 138       1.911 -19.803  -4.530  1.00  0.59           O  
ATOM   2117  CB  ILE A 138       0.042 -22.454  -4.500  1.00  0.59           C  
ATOM   2118  CG1 ILE A 138      -1.138 -23.011  -5.265  1.00  0.59           C  
ATOM   2119  CG2 ILE A 138      -0.397 -21.482  -3.462  1.00  0.59           C  
ATOM   2120  CD1 ILE A 138      -2.031 -23.923  -4.491  1.00  0.59           C  
ATOM   2121  H   ILE A 138       1.503 -23.725  -6.219  1.00  0.59           H  
ATOM   2122  HA  ILE A 138       0.435 -21.065  -6.075  1.00  0.59           H  
ATOM   2123  HB  ILE A 138       0.546 -23.290  -4.021  1.00  0.59           H  
ATOM   2124 1HG1 ILE A 138      -1.728 -22.185  -5.634  1.00  0.59           H  
ATOM   2125 2HG1 ILE A 138      -0.750 -23.557  -6.099  1.00  0.59           H  
ATOM   2126 1HG2 ILE A 138      -1.062 -22.000  -2.790  1.00  0.59           H  
ATOM   2127 2HG2 ILE A 138       0.471 -21.110  -2.911  1.00  0.59           H  
ATOM   2128 3HG2 ILE A 138      -0.916 -20.646  -3.935  1.00  0.59           H  
ATOM   2129 1HD1 ILE A 138      -2.834 -24.270  -5.134  1.00  0.59           H  
ATOM   2130 2HD1 ILE A 138      -1.457 -24.776  -4.133  1.00  0.59           H  
ATOM   2131 3HD1 ILE A 138      -2.452 -23.380  -3.650  1.00  0.59           H  
ATOM   2132  N   ASP A 139       3.046 -21.727  -4.214  1.00  0.59           N  
ATOM   2133  CA  ASP A 139       4.119 -21.159  -3.428  1.00  0.59           C  
ATOM   2134  C   ASP A 139       4.874 -20.127  -4.239  1.00  0.59           C  
ATOM   2135  O   ASP A 139       5.022 -18.985  -3.798  1.00  0.59           O  
ATOM   2136  CB  ASP A 139       5.055 -22.266  -2.926  1.00  0.59           C  
ATOM   2137  CG  ASP A 139       6.140 -21.814  -1.937  1.00  0.59           C  
ATOM   2138  OD1 ASP A 139       6.058 -20.712  -1.439  1.00  0.59           O  
ATOM   2139  OD2 ASP A 139       7.056 -22.575  -1.689  1.00  0.59           O  
ATOM   2140  H   ASP A 139       3.057 -22.729  -4.387  1.00  0.59           H  
ATOM   2141  HA  ASP A 139       3.695 -20.663  -2.576  1.00  0.59           H  
ATOM   2142 1HB  ASP A 139       4.451 -23.037  -2.460  1.00  0.59           H  
ATOM   2143 2HB  ASP A 139       5.546 -22.726  -3.781  1.00  0.59           H  
ATOM   2144  N   GLU A 140       5.361 -20.503  -5.424  1.00  0.60           N  
ATOM   2145  CA  GLU A 140       6.119 -19.542  -6.208  1.00  0.60           C  
ATOM   2146  C   GLU A 140       5.261 -18.303  -6.481  1.00  0.60           C  
ATOM   2147  O   GLU A 140       5.729 -17.171  -6.316  1.00  0.60           O  
ATOM   2148  CB  GLU A 140       6.585 -20.147  -7.542  1.00  0.60           C  
ATOM   2149  CG  GLU A 140       7.553 -19.231  -8.325  1.00  0.60           C  
ATOM   2150  CD  GLU A 140       7.958 -19.747  -9.702  1.00  0.60           C  
ATOM   2151  OE1 GLU A 140       7.498 -20.790 -10.103  1.00  0.60           O  
ATOM   2152  OE2 GLU A 140       8.732 -19.078 -10.350  1.00  0.60           O  
ATOM   2153  H   GLU A 140       5.215 -21.453  -5.766  1.00  0.60           H  
ATOM   2154  HA  GLU A 140       6.994 -19.237  -5.633  1.00  0.60           H  
ATOM   2155 1HB  GLU A 140       7.082 -21.099  -7.356  1.00  0.60           H  
ATOM   2156 2HB  GLU A 140       5.716 -20.349  -8.172  1.00  0.60           H  
ATOM   2157 1HG  GLU A 140       7.145 -18.244  -8.404  1.00  0.60           H  
ATOM   2158 2HG  GLU A 140       8.457 -19.144  -7.726  1.00  0.60           H  
ATOM   2159  N   ALA A 141       3.997 -18.511  -6.883  1.00  0.61           N  
ATOM   2160  CA  ALA A 141       3.102 -17.396  -7.167  1.00  0.61           C  
ATOM   2161  C   ALA A 141       2.840 -16.536  -5.949  1.00  0.61           C  
ATOM   2162  O   ALA A 141       2.849 -15.303  -6.036  1.00  0.61           O  
ATOM   2163  CB  ALA A 141       1.795 -17.920  -7.695  1.00  0.61           C  
ATOM   2164  H   ALA A 141       3.644 -19.462  -7.011  1.00  0.61           H  
ATOM   2165  HA  ALA A 141       3.561 -16.768  -7.905  1.00  0.61           H  
ATOM   2166 1HB  ALA A 141       1.153 -17.084  -7.916  1.00  0.61           H  
ATOM   2167 2HB  ALA A 141       1.969 -18.503  -8.598  1.00  0.61           H  
ATOM   2168 3HB  ALA A 141       1.328 -18.554  -6.943  1.00  0.61           H  
ATOM   2169  N   ALA A 142       2.642 -17.172  -4.801  1.00  0.63           N  
ATOM   2170  CA  ALA A 142       2.385 -16.449  -3.580  1.00  0.63           C  
ATOM   2171  C   ALA A 142       3.579 -15.584  -3.221  1.00  0.63           C  
ATOM   2172  O   ALA A 142       3.409 -14.436  -2.798  1.00  0.63           O  
ATOM   2173  CB  ALA A 142       2.069 -17.428  -2.476  1.00  0.63           C  
ATOM   2174  H   ALA A 142       2.644 -18.186  -4.770  1.00  0.63           H  
ATOM   2175  HA  ALA A 142       1.530 -15.799  -3.744  1.00  0.63           H  
ATOM   2176 1HB  ALA A 142       1.853 -16.914  -1.570  1.00  0.63           H  
ATOM   2177 2HB  ALA A 142       1.204 -18.029  -2.759  1.00  0.63           H  
ATOM   2178 3HB  ALA A 142       2.930 -18.075  -2.336  1.00  0.63           H  
ATOM   2179  N   GLN A 143       4.793 -16.119  -3.420  1.00  0.66           N  
ATOM   2180  CA  GLN A 143       6.004 -15.363  -3.139  1.00  0.66           C  
ATOM   2181  C   GLN A 143       6.135 -14.209  -4.093  1.00  0.66           C  
ATOM   2182  O   GLN A 143       6.516 -13.113  -3.688  1.00  0.66           O  
ATOM   2183  CB  GLN A 143       7.255 -16.238  -3.201  1.00  0.66           C  
ATOM   2184  CG  GLN A 143       7.371 -17.233  -2.077  1.00  0.66           C  
ATOM   2185  CD  GLN A 143       8.614 -18.072  -2.174  1.00  0.66           C  
ATOM   2186  OE1 GLN A 143       9.682 -17.581  -2.586  1.00  0.66           O  
ATOM   2187  NE2 GLN A 143       8.506 -19.331  -1.793  1.00  0.66           N  
ATOM   2188  H   GLN A 143       4.872 -17.083  -3.754  1.00  0.66           H  
ATOM   2189  HA  GLN A 143       5.942 -14.948  -2.143  1.00  0.66           H  
ATOM   2190 1HB  GLN A 143       7.246 -16.803  -4.137  1.00  0.66           H  
ATOM   2191 2HB  GLN A 143       8.141 -15.611  -3.203  1.00  0.66           H  
ATOM   2192 1HG  GLN A 143       7.410 -16.686  -1.152  1.00  0.66           H  
ATOM   2193 2HG  GLN A 143       6.506 -17.900  -2.084  1.00  0.66           H  
ATOM   2194 1HE2 GLN A 143       9.286 -19.947  -1.832  1.00  0.66           H  
ATOM   2195 2HE2 GLN A 143       7.598 -19.700  -1.469  1.00  0.66           H  
ATOM   2196  N   ALA A 144       5.796 -14.428  -5.360  1.00  0.72           N  
ATOM   2197  CA  ALA A 144       5.888 -13.351  -6.319  1.00  0.72           C  
ATOM   2198  C   ALA A 144       4.960 -12.209  -5.911  1.00  0.72           C  
ATOM   2199  O   ALA A 144       5.364 -11.042  -5.929  1.00  0.72           O  
ATOM   2200  CB  ALA A 144       5.560 -13.875  -7.690  1.00  0.72           C  
ATOM   2201  H   ALA A 144       5.504 -15.359  -5.662  1.00  0.72           H  
ATOM   2202  HA  ALA A 144       6.908 -12.971  -6.319  1.00  0.72           H  
ATOM   2203 1HB  ALA A 144       5.645 -13.074  -8.417  1.00  0.72           H  
ATOM   2204 2HB  ALA A 144       6.253 -14.672  -7.941  1.00  0.72           H  
ATOM   2205 3HB  ALA A 144       4.558 -14.267  -7.684  1.00  0.72           H  
ATOM   2206  N   TRP A 145       3.744 -12.536  -5.456  1.00  0.82           N  
ATOM   2207  CA  TRP A 145       2.843 -11.491  -4.982  1.00  0.82           C  
ATOM   2208  C   TRP A 145       3.401 -10.807  -3.748  1.00  0.82           C  
ATOM   2209  O   TRP A 145       3.390  -9.578  -3.647  1.00  0.82           O  
ATOM   2210  CB  TRP A 145       1.437 -12.024  -4.694  1.00  0.82           C  
ATOM   2211  CG  TRP A 145       0.541 -10.975  -4.012  1.00  0.82           C  
ATOM   2212  CD1 TRP A 145      -0.126 -11.125  -2.832  1.00  0.82           C  
ATOM   2213  CD2 TRP A 145       0.295  -9.601  -4.425  1.00  0.82           C  
ATOM   2214  NE1 TRP A 145      -0.788  -9.966  -2.503  1.00  0.82           N  
ATOM   2215  CE2 TRP A 145      -0.541  -9.026  -3.462  1.00  0.82           C  
ATOM   2216  CE3 TRP A 145       0.713  -8.831  -5.494  1.00  0.82           C  
ATOM   2217  CZ2 TRP A 145      -0.979  -7.713  -3.558  1.00  0.82           C  
ATOM   2218  CZ3 TRP A 145       0.269  -7.510  -5.590  1.00  0.82           C  
ATOM   2219  CH2 TRP A 145      -0.558  -6.975  -4.653  1.00  0.82           C  
ATOM   2220  H   TRP A 145       3.442 -13.513  -5.465  1.00  0.82           H  
ATOM   2221  HA  TRP A 145       2.749 -10.747  -5.772  1.00  0.82           H  
ATOM   2222 1HB  TRP A 145       0.968 -12.336  -5.620  1.00  0.82           H  
ATOM   2223 2HB  TRP A 145       1.506 -12.901  -4.047  1.00  0.82           H  
ATOM   2224  HD1 TRP A 145      -0.134 -12.020  -2.245  1.00  0.82           H  
ATOM   2225  HE1 TRP A 145      -1.353  -9.819  -1.680  1.00  0.82           H  
ATOM   2226  HE3 TRP A 145       1.373  -9.255  -6.246  1.00  0.82           H  
ATOM   2227  HZ2 TRP A 145      -1.627  -7.269  -2.812  1.00  0.82           H  
ATOM   2228  HZ3 TRP A 145       0.602  -6.914  -6.439  1.00  0.82           H  
ATOM   2229  HH2 TRP A 145      -0.881  -5.945  -4.762  1.00  0.82           H  
ATOM   2230  N   ALA A 146       3.915 -11.597  -2.809  1.00  1.01           N  
ATOM   2231  CA  ALA A 146       4.446 -11.031  -1.584  1.00  1.01           C  
ATOM   2232  C   ALA A 146       5.601 -10.067  -1.856  1.00  1.01           C  
ATOM   2233  O   ALA A 146       5.734  -9.044  -1.183  1.00  1.01           O  
ATOM   2234  CB  ALA A 146       4.902 -12.146  -0.659  1.00  1.01           C  
ATOM   2235  H   ALA A 146       3.905 -12.610  -2.929  1.00  1.01           H  
ATOM   2236  HA  ALA A 146       3.647 -10.464  -1.123  1.00  1.01           H  
ATOM   2237 1HB  ALA A 146       5.269 -11.728   0.277  1.00  1.01           H  
ATOM   2238 2HB  ALA A 146       4.060 -12.809  -0.459  1.00  1.01           H  
ATOM   2239 3HB  ALA A 146       5.698 -12.706  -1.139  1.00  1.01           H  
ATOM   2240  N   LYS A 147       6.431 -10.384  -2.853  1.00  1.31           N  
ATOM   2241  CA  LYS A 147       7.560  -9.540  -3.223  1.00  1.31           C  
ATOM   2242  C   LYS A 147       7.111  -8.307  -4.005  1.00  1.31           C  
ATOM   2243  O   LYS A 147       7.738  -7.250  -3.920  1.00  1.31           O  
ATOM   2244  CB  LYS A 147       8.573 -10.339  -4.040  1.00  1.31           C  
ATOM   2245  CG  LYS A 147       9.324 -11.408  -3.237  1.00  1.31           C  
ATOM   2246  CD  LYS A 147      10.286 -12.198  -4.114  1.00  1.31           C  
ATOM   2247  CE  LYS A 147      11.005 -13.282  -3.314  1.00  1.31           C  
ATOM   2248  NZ  LYS A 147      11.935 -14.079  -4.165  1.00  1.31           N  
ATOM   2249  H   LYS A 147       6.290 -11.262  -3.353  1.00  1.31           H  
ATOM   2250  HA  LYS A 147       8.045  -9.197  -2.310  1.00  1.31           H  
ATOM   2251 1HB  LYS A 147       8.048 -10.845  -4.856  1.00  1.31           H  
ATOM   2252 2HB  LYS A 147       9.301  -9.664  -4.485  1.00  1.31           H  
ATOM   2253 1HG  LYS A 147       9.888 -10.926  -2.440  1.00  1.31           H  
ATOM   2254 2HG  LYS A 147       8.610 -12.091  -2.785  1.00  1.31           H  
ATOM   2255 1HD  LYS A 147       9.723 -12.670  -4.923  1.00  1.31           H  
ATOM   2256 2HD  LYS A 147      11.023 -11.525  -4.550  1.00  1.31           H  
ATOM   2257 1HE  LYS A 147      11.573 -12.815  -2.511  1.00  1.31           H  
ATOM   2258 2HE  LYS A 147      10.263 -13.954  -2.879  1.00  1.31           H  
ATOM   2259 1HZ  LYS A 147      12.386 -14.786  -3.600  1.00  1.31           H  
ATOM   2260 2HZ  LYS A 147      11.411 -14.526  -4.905  1.00  1.31           H  
ATOM   2261 3HZ  LYS A 147      12.634 -13.471  -4.567  1.00  1.31           H  
ATOM   2262  N   LYS A 148       6.016  -8.438  -4.759  1.00  1.73           N  
ATOM   2263  CA  LYS A 148       5.497  -7.341  -5.565  1.00  1.73           C  
ATOM   2264  C   LYS A 148       4.931  -6.212  -4.713  1.00  1.73           C  
ATOM   2265  O   LYS A 148       5.205  -5.039  -4.983  1.00  1.73           O  
ATOM   2266  CB  LYS A 148       4.385  -7.851  -6.487  1.00  1.73           C  
ATOM   2267  CG  LYS A 148       3.750  -6.817  -7.410  1.00  1.73           C  
ATOM   2268  CD  LYS A 148       4.720  -6.327  -8.472  1.00  1.73           C  
ATOM   2269  CE  LYS A 148       4.026  -5.400  -9.470  1.00  1.73           C  
ATOM   2270  NZ  LYS A 148       4.969  -4.886 -10.508  1.00  1.73           N  
ATOM   2271  H   LYS A 148       5.552  -9.343  -4.816  1.00  1.73           H  
ATOM   2272  HA  LYS A 148       6.311  -6.939  -6.166  1.00  1.73           H  
ATOM   2273 1HB  LYS A 148       4.767  -8.668  -7.099  1.00  1.73           H  
ATOM   2274 2HB  LYS A 148       3.592  -8.263  -5.874  1.00  1.73           H  
ATOM   2275 1HG  LYS A 148       2.887  -7.259  -7.891  1.00  1.73           H  
ATOM   2276 2HG  LYS A 148       3.411  -5.970  -6.813  1.00  1.73           H  
ATOM   2277 1HD  LYS A 148       5.539  -5.787  -7.993  1.00  1.73           H  
ATOM   2278 2HD  LYS A 148       5.133  -7.182  -9.007  1.00  1.73           H  
ATOM   2279 1HE  LYS A 148       3.222  -5.947  -9.962  1.00  1.73           H  
ATOM   2280 2HE  LYS A 148       3.599  -4.554  -8.931  1.00  1.73           H  
ATOM   2281 1HZ  LYS A 148       4.471  -4.279 -11.145  1.00  1.73           H  
ATOM   2282 2HZ  LYS A 148       5.712  -4.367 -10.061  1.00  1.73           H  
ATOM   2283 3HZ  LYS A 148       5.362  -5.661 -11.021  1.00  1.73           H  
ATOM   2284  N   LEU A 149       4.146  -6.555  -3.691  1.00  2.29           N  
ATOM   2285  CA  LEU A 149       3.517  -5.512  -2.889  1.00  2.29           C  
ATOM   2286  C   LEU A 149       2.904  -6.049  -1.583  1.00  2.29           C  
ATOM   2287  O   LEU A 149       3.118  -5.487  -0.506  1.00  2.29           O  
ATOM   2288  OXT LEU A 149       1.962  -6.838  -1.637  1.00  2.29           O  
ATOM   2289  CB  LEU A 149       2.426  -4.844  -3.736  1.00  2.29           C  
ATOM   2290  CG  LEU A 149       1.757  -3.637  -3.169  1.00  2.29           C  
ATOM   2291  CD1 LEU A 149       1.155  -2.821  -4.320  1.00  2.29           C  
ATOM   2292  CD2 LEU A 149       0.736  -4.069  -2.209  1.00  2.29           C  
ATOM   2293  H   LEU A 149       3.964  -7.547  -3.514  1.00  2.29           H  
ATOM   2294  HA  LEU A 149       4.276  -4.774  -2.634  1.00  2.29           H  
ATOM   2295 1HB  LEU A 149       2.833  -4.553  -4.694  1.00  2.29           H  
ATOM   2296 2HB  LEU A 149       1.665  -5.573  -3.911  1.00  2.29           H  
ATOM   2297  HG  LEU A 149       2.485  -3.006  -2.659  1.00  2.29           H  
ATOM   2298 1HD1 LEU A 149       0.663  -1.944  -3.916  1.00  2.29           H  
ATOM   2299 2HD1 LEU A 149       1.946  -2.514  -5.000  1.00  2.29           H  
ATOM   2300 3HD1 LEU A 149       0.432  -3.428  -4.856  1.00  2.29           H  
ATOM   2301 1HD2 LEU A 149       0.235  -3.192  -1.795  1.00  2.29           H  
ATOM   2302 2HD2 LEU A 149       0.033  -4.697  -2.724  1.00  2.29           H  
ATOM   2303 3HD2 LEU A 149       1.200  -4.628  -1.410  1.00  2.29           H  
TER    2304
ENDMDL

REMARK ID 52425 MODEL 4 2021-01-16_00000142_1_11
PFRMAT TS
TARGET 2021-01-16_00000142_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.057   2.858   1.530  1.00  6.91           N  
ATOM      2  CA  GLY A   1       0.017   3.144   0.549  1.00  6.91           C  
ATOM      3  C   GLY A   1       0.489   4.150  -0.494  1.00  6.91           C  
ATOM      4  O   GLY A   1       1.589   4.036  -1.041  1.00  6.91           O  
ATOM      5  H   GLY A   1       1.123   1.928   1.919  1.00  6.91           H  
ATOM      6 1HA  GLY A   1      -0.282   2.218   0.056  1.00  6.91           H  
ATOM      7 2HA  GLY A   1      -0.864   3.531   1.059  1.00  6.91           H  
ATOM      8  N   ALA A   2      -0.324   5.175  -0.750  1.00  5.92           N  
ATOM      9  CA  ALA A   2       0.010   6.182  -1.764  1.00  5.92           C  
ATOM     10  C   ALA A   2       1.030   7.190  -1.242  1.00  5.92           C  
ATOM     11  O   ALA A   2       0.724   8.362  -1.036  1.00  5.92           O  
ATOM     12  CB  ALA A   2      -1.246   6.908  -2.212  1.00  5.92           C  
ATOM     13  H   ALA A   2      -1.199   5.245  -0.254  1.00  5.92           H  
ATOM     14  HA  ALA A   2       0.450   5.668  -2.619  1.00  5.92           H  
ATOM     15 1HB  ALA A   2      -0.987   7.632  -2.984  1.00  5.92           H  
ATOM     16 2HB  ALA A   2      -1.960   6.189  -2.612  1.00  5.92           H  
ATOM     17 3HB  ALA A   2      -1.688   7.425  -1.362  1.00  5.92           H  
ATOM     18  N   MET A   3       2.246   6.707  -1.052  1.00  4.74           N  
ATOM     19  CA  MET A   3       3.353   7.467  -0.490  1.00  4.74           C  
ATOM     20  C   MET A   3       4.398   7.854  -1.527  1.00  4.74           C  
ATOM     21  O   MET A   3       5.576   7.998  -1.202  1.00  4.74           O  
ATOM     22  CB  MET A   3       4.004   6.678   0.634  1.00  4.74           C  
ATOM     23  CG  MET A   3       3.079   6.400   1.802  1.00  4.74           C  
ATOM     24  SD  MET A   3       2.475   7.908   2.569  1.00  4.74           S  
ATOM     25  CE  MET A   3       3.977   8.540   3.310  1.00  4.74           C  
ATOM     26  H   MET A   3       2.374   5.717  -1.261  1.00  4.74           H  
ATOM     27  HA  MET A   3       2.950   8.386  -0.075  1.00  4.74           H  
ATOM     28 1HB  MET A   3       4.344   5.716   0.249  1.00  4.74           H  
ATOM     29 2HB  MET A   3       4.875   7.216   1.004  1.00  4.74           H  
ATOM     30 1HG  MET A   3       2.223   5.817   1.457  1.00  4.74           H  
ATOM     31 2HG  MET A   3       3.605   5.814   2.554  1.00  4.74           H  
ATOM     32 1HE  MET A   3       3.763   9.478   3.823  1.00  4.74           H  
ATOM     33 2HE  MET A   3       4.364   7.813   4.026  1.00  4.74           H  
ATOM     34 3HE  MET A   3       4.721   8.714   2.533  1.00  4.74           H  
ATOM     35  N   GLY A   4       3.983   8.029  -2.781  1.00  3.57           N  
ATOM     36  CA  GLY A   4       4.898   8.325  -3.896  1.00  3.57           C  
ATOM     37  C   GLY A   4       5.486   9.742  -3.915  1.00  3.57           C  
ATOM     38  O   GLY A   4       5.422  10.462  -4.915  1.00  3.57           O  
ATOM     39  H   GLY A   4       2.995   7.930  -2.967  1.00  3.57           H  
ATOM     40 1HA  GLY A   4       5.719   7.607  -3.874  1.00  3.57           H  
ATOM     41 2HA  GLY A   4       4.373   8.151  -4.835  1.00  3.57           H  
ATOM     42  N   PHE A   5       6.127  10.124  -2.822  1.00  2.59           N  
ATOM     43  CA  PHE A   5       6.746  11.436  -2.693  1.00  2.59           C  
ATOM     44  C   PHE A   5       8.146  11.315  -3.251  1.00  2.59           C  
ATOM     45  O   PHE A   5       9.139  11.320  -2.521  1.00  2.59           O  
ATOM     46  CB  PHE A   5       6.759  11.888  -1.241  1.00  2.59           C  
ATOM     47  CG  PHE A   5       5.373  12.064  -0.692  1.00  2.59           C  
ATOM     48  CD1 PHE A   5       4.771  11.055   0.049  1.00  2.59           C  
ATOM     49  CD2 PHE A   5       4.655  13.220  -0.937  1.00  2.59           C  
ATOM     50  CE1 PHE A   5       3.491  11.210   0.537  1.00  2.59           C  
ATOM     51  CE2 PHE A   5       3.374  13.376  -0.449  1.00  2.59           C  
ATOM     52  CZ  PHE A   5       2.793  12.364   0.291  1.00  2.59           C  
ATOM     53  H   PHE A   5       6.171   9.461  -2.057  1.00  2.59           H  
ATOM     54  HA  PHE A   5       6.190  12.161  -3.288  1.00  2.59           H  
ATOM     55 1HB  PHE A   5       7.281  11.153  -0.631  1.00  2.59           H  
ATOM     56 2HB  PHE A   5       7.287  12.839  -1.154  1.00  2.59           H  
ATOM     57  HD1 PHE A   5       5.322  10.132   0.244  1.00  2.59           H  
ATOM     58  HD2 PHE A   5       5.116  14.012  -1.527  1.00  2.59           H  
ATOM     59  HE1 PHE A   5       3.029  10.420   1.114  1.00  2.59           H  
ATOM     60  HE2 PHE A   5       2.820  14.292  -0.648  1.00  2.59           H  
ATOM     61  HZ  PHE A   5       1.781  12.479   0.677  1.00  2.59           H  
ATOM     62  N   ASN A   6       8.180  11.171  -4.565  1.00  1.88           N  
ATOM     63  CA  ASN A   6       9.371  10.850  -5.330  1.00  1.88           C  
ATOM     64  C   ASN A   6      10.533  11.751  -4.973  1.00  1.88           C  
ATOM     65  O   ASN A   6      10.398  12.975  -4.937  1.00  1.88           O  
ATOM     66  CB  ASN A   6       9.034  10.953  -6.797  1.00  1.88           C  
ATOM     67  CG  ASN A   6       8.022   9.898  -7.224  1.00  1.88           C  
ATOM     68  OD1 ASN A   6       7.919   8.823  -6.616  1.00  1.88           O  
ATOM     69  ND2 ASN A   6       7.253  10.198  -8.243  1.00  1.88           N  
ATOM     70  H   ASN A   6       7.275  11.199  -5.034  1.00  1.88           H  
ATOM     71  HA  ASN A   6       9.671   9.824  -5.099  1.00  1.88           H  
ATOM     72 1HB  ASN A   6       8.626  11.937  -7.016  1.00  1.88           H  
ATOM     73 2HB  ASN A   6       9.942  10.833  -7.388  1.00  1.88           H  
ATOM     74 1HD2 ASN A   6       6.563   9.547  -8.554  1.00  1.88           H  
ATOM     75 2HD2 ASN A   6       7.337  11.099  -8.716  1.00  1.88           H  
ATOM     76  N   LYS A   7      11.685  11.136  -4.723  1.00  1.42           N  
ATOM     77  CA  LYS A   7      12.865  11.899  -4.328  1.00  1.42           C  
ATOM     78  C   LYS A   7      13.722  12.235  -5.537  1.00  1.42           C  
ATOM     79  O   LYS A   7      14.017  11.351  -6.362  1.00  1.42           O  
ATOM     80  CB  LYS A   7      13.674  11.108  -3.302  1.00  1.42           C  
ATOM     81  CG  LYS A   7      12.926  10.823  -2.018  1.00  1.42           C  
ATOM     82  CD  LYS A   7      13.824  10.170  -0.985  1.00  1.42           C  
ATOM     83  CE  LYS A   7      13.066   9.906   0.303  1.00  1.42           C  
ATOM     84  NZ  LYS A   7      13.923   9.248   1.324  1.00  1.42           N  
ATOM     85  H   LYS A   7      11.724  10.110  -4.792  1.00  1.42           H  
ATOM     86  HA  LYS A   7      12.542  12.837  -3.873  1.00  1.42           H  
ATOM     87 1HB  LYS A   7      13.970  10.151  -3.728  1.00  1.42           H  
ATOM     88 2HB  LYS A   7      14.567  11.652  -3.036  1.00  1.42           H  
ATOM     89 1HG  LYS A   7      12.486  11.717  -1.623  1.00  1.42           H  
ATOM     90 2HG  LYS A   7      12.112  10.130  -2.250  1.00  1.42           H  
ATOM     91 1HD  LYS A   7      14.206   9.225  -1.381  1.00  1.42           H  
ATOM     92 2HD  LYS A   7      14.673  10.822  -0.775  1.00  1.42           H  
ATOM     93 1HE  LYS A   7      12.703  10.854   0.702  1.00  1.42           H  
ATOM     94 2HE  LYS A   7      12.213   9.263   0.088  1.00  1.42           H  
ATOM     95 1HZ  LYS A   7      13.388   9.089   2.166  1.00  1.42           H  
ATOM     96 2HZ  LYS A   7      14.255   8.365   0.962  1.00  1.42           H  
ATOM     97 3HZ  LYS A   7      14.711   9.844   1.531  1.00  1.42           H  
ATOM     98  N   ILE A   8      14.198  13.478  -5.590  1.00  1.15           N  
ATOM     99  CA  ILE A   8      15.010  13.897  -6.716  1.00  1.15           C  
ATOM    100  C   ILE A   8      16.317  14.555  -6.321  1.00  1.15           C  
ATOM    101  O   ILE A   8      16.375  15.361  -5.387  1.00  1.15           O  
ATOM    102  CB  ILE A   8      14.217  14.879  -7.578  1.00  1.15           C  
ATOM    103  CG1 ILE A   8      14.927  15.245  -8.812  1.00  1.15           C  
ATOM    104  CG2 ILE A   8      13.979  16.108  -6.820  1.00  1.15           C  
ATOM    105  CD1 ILE A   8      14.013  15.899  -9.721  1.00  1.15           C  
ATOM    106  H   ILE A   8      13.939  14.152  -4.866  1.00  1.15           H  
ATOM    107  HA  ILE A   8      15.237  13.021  -7.306  1.00  1.15           H  
ATOM    108  HB  ILE A   8      13.295  14.420  -7.863  1.00  1.15           H  
ATOM    109 1HG1 ILE A   8      15.746  15.929  -8.587  1.00  1.15           H  
ATOM    110 2HG1 ILE A   8      15.331  14.360  -9.296  1.00  1.15           H  
ATOM    111 1HG2 ILE A   8      13.413  16.811  -7.418  1.00  1.15           H  
ATOM    112 2HG2 ILE A   8      13.426  15.869  -5.918  1.00  1.15           H  
ATOM    113 3HG2 ILE A   8      14.938  16.537  -6.570  1.00  1.15           H  
ATOM    114 1HD1 ILE A   8      14.506  16.160 -10.581  1.00  1.15           H  
ATOM    115 2HD1 ILE A   8      13.215  15.230  -9.954  1.00  1.15           H  
ATOM    116 3HD1 ILE A   8      13.614  16.774  -9.258  1.00  1.15           H  
ATOM    117  N   LEU A   9      17.349  14.190  -7.053  1.00  1.01           N  
ATOM    118  CA  LEU A   9      18.680  14.729  -6.872  1.00  1.01           C  
ATOM    119  C   LEU A   9      19.077  15.535  -8.087  1.00  1.01           C  
ATOM    120  O   LEU A   9      18.883  15.094  -9.217  1.00  1.01           O  
ATOM    121  CB  LEU A   9      19.667  13.598  -6.634  1.00  1.01           C  
ATOM    122  CG  LEU A   9      21.121  13.936  -6.444  1.00  1.01           C  
ATOM    123  CD1 LEU A   9      21.303  14.697  -5.162  1.00  1.01           C  
ATOM    124  CD2 LEU A   9      21.928  12.646  -6.421  1.00  1.01           C  
ATOM    125  H   LEU A   9      17.182  13.497  -7.787  1.00  1.01           H  
ATOM    126  HA  LEU A   9      18.681  15.383  -6.003  1.00  1.01           H  
ATOM    127 1HB  LEU A   9      19.372  13.121  -5.754  1.00  1.01           H  
ATOM    128 2HB  LEU A   9      19.584  12.907  -7.443  1.00  1.01           H  
ATOM    129  HG  LEU A   9      21.449  14.566  -7.242  1.00  1.01           H  
ATOM    130 1HD1 LEU A   9      22.338  14.947  -5.031  1.00  1.01           H  
ATOM    131 2HD1 LEU A   9      20.724  15.596  -5.212  1.00  1.01           H  
ATOM    132 3HD1 LEU A   9      20.971  14.095  -4.323  1.00  1.01           H  
ATOM    133 1HD2 LEU A   9      22.949  12.899  -6.280  1.00  1.01           H  
ATOM    134 2HD2 LEU A   9      21.598  12.016  -5.602  1.00  1.01           H  
ATOM    135 3HD2 LEU A   9      21.805  12.112  -7.361  1.00  1.01           H  
ATOM    136  N   VAL A  10      19.584  16.721  -7.851  1.00  0.98           N  
ATOM    137  CA  VAL A  10      20.071  17.602  -8.886  1.00  0.98           C  
ATOM    138  C   VAL A  10      21.574  17.613  -8.872  1.00  0.98           C  
ATOM    139  O   VAL A  10      22.170  17.922  -7.832  1.00  0.98           O  
ATOM    140  CB  VAL A  10      19.594  19.023  -8.621  1.00  0.98           C  
ATOM    141  CG1 VAL A  10      20.163  19.957  -9.649  1.00  0.98           C  
ATOM    142  CG2 VAL A  10      18.092  19.050  -8.613  1.00  0.98           C  
ATOM    143  H   VAL A  10      19.651  17.031  -6.890  1.00  0.98           H  
ATOM    144  HA  VAL A  10      19.716  17.256  -9.857  1.00  0.98           H  
ATOM    145  HB  VAL A  10      19.965  19.351  -7.646  1.00  0.98           H  
ATOM    146 1HG1 VAL A  10      19.841  20.957  -9.429  1.00  0.98           H  
ATOM    147 2HG1 VAL A  10      21.253  19.922  -9.615  1.00  0.98           H  
ATOM    148 3HG1 VAL A  10      19.831  19.665 -10.614  1.00  0.98           H  
ATOM    149 1HG2 VAL A  10      17.772  20.067  -8.411  1.00  0.98           H  
ATOM    150 2HG2 VAL A  10      17.718  18.724  -9.581  1.00  0.98           H  
ATOM    151 3HG2 VAL A  10      17.713  18.383  -7.834  1.00  0.98           H  
ATOM    152  N   VAL A  11      22.190  17.300 -10.005  1.00  1.01           N  
ATOM    153  CA  VAL A  11      23.629  17.296  -9.987  1.00  1.01           C  
ATOM    154  C   VAL A  11      24.257  18.245 -11.003  1.00  1.01           C  
ATOM    155  O   VAL A  11      23.720  18.513 -12.092  1.00  1.01           O  
ATOM    156  CB  VAL A  11      24.152  15.867 -10.140  1.00  1.01           C  
ATOM    157  CG1 VAL A  11      23.683  15.005  -9.011  1.00  1.01           C  
ATOM    158  CG2 VAL A  11      23.688  15.328 -11.348  1.00  1.01           C  
ATOM    159  H   VAL A  11      21.657  17.034 -10.831  1.00  1.01           H  
ATOM    160  HA  VAL A  11      23.924  17.644  -9.021  1.00  1.01           H  
ATOM    161  HB  VAL A  11      25.219  15.891 -10.102  1.00  1.01           H  
ATOM    162 1HG1 VAL A  11      24.070  13.999  -9.129  1.00  1.01           H  
ATOM    163 2HG1 VAL A  11      24.027  15.423  -8.074  1.00  1.01           H  
ATOM    164 3HG1 VAL A  11      22.609  14.975  -9.036  1.00  1.01           H  
ATOM    165 1HG2 VAL A  11      24.055  14.320 -11.458  1.00  1.01           H  
ATOM    166 2HG2 VAL A  11      22.607  15.316 -11.337  1.00  1.01           H  
ATOM    167 3HG2 VAL A  11      24.047  15.946 -12.153  1.00  1.01           H  
ATOM    168  N   CYS A  12      25.419  18.750 -10.599  1.00  1.10           N  
ATOM    169  CA  CYS A  12      26.167  19.759 -11.339  1.00  1.10           C  
ATOM    170  C   CYS A  12      27.639  19.841 -11.014  1.00  1.10           C  
ATOM    171  O   CYS A  12      28.019  19.976  -9.851  1.00  1.10           O  
ATOM    172  CB  CYS A  12      25.622  21.115 -10.963  1.00  1.10           C  
ATOM    173  SG  CYS A  12      26.373  22.505 -11.762  1.00  1.10           S  
ATOM    174  H   CYS A  12      25.752  18.432  -9.684  1.00  1.10           H  
ATOM    175  HA  CYS A  12      26.043  19.566 -12.405  1.00  1.10           H  
ATOM    176 1HB  CYS A  12      24.545  21.154 -11.127  1.00  1.10           H  
ATOM    177 2HB  CYS A  12      25.811  21.225  -9.915  1.00  1.10           H  
ATOM    178  HG  CYS A  12      27.669  22.135 -11.595  1.00  1.10           H  
ATOM    179  N   VAL A  13      28.480  19.905 -12.033  1.00  1.20           N  
ATOM    180  CA  VAL A  13      29.887  20.058 -11.728  1.00  1.20           C  
ATOM    181  C   VAL A  13      30.055  21.480 -11.233  1.00  1.20           C  
ATOM    182  O   VAL A  13      29.655  22.414 -11.920  1.00  1.20           O  
ATOM    183  CB  VAL A  13      30.754  19.900 -12.984  1.00  1.20           C  
ATOM    184  CG1 VAL A  13      32.216  20.121 -12.610  1.00  1.20           C  
ATOM    185  CG2 VAL A  13      30.538  18.578 -13.593  1.00  1.20           C  
ATOM    186  H   VAL A  13      28.157  19.816 -12.986  1.00  1.20           H  
ATOM    187  HA  VAL A  13      30.189  19.346 -10.956  1.00  1.20           H  
ATOM    188  HB  VAL A  13      30.484  20.672 -13.705  1.00  1.20           H  
ATOM    189 1HG1 VAL A  13      32.838  20.031 -13.498  1.00  1.20           H  
ATOM    190 2HG1 VAL A  13      32.343  21.113 -12.181  1.00  1.20           H  
ATOM    191 3HG1 VAL A  13      32.510  19.368 -11.879  1.00  1.20           H  
ATOM    192 1HG2 VAL A  13      31.155  18.476 -14.487  1.00  1.20           H  
ATOM    193 2HG2 VAL A  13      30.810  17.848 -12.885  1.00  1.20           H  
ATOM    194 3HG2 VAL A  13      29.493  18.468 -13.862  1.00  1.20           H  
ATOM    195  N   GLY A  14      30.601  21.647 -10.042  1.00  1.29           N  
ATOM    196  CA  GLY A  14      30.799  22.972  -9.471  1.00  1.29           C  
ATOM    197  C   GLY A  14      29.630  23.473  -8.620  1.00  1.29           C  
ATOM    198  O   GLY A  14      29.781  24.439  -7.885  1.00  1.29           O  
ATOM    199  H   GLY A  14      30.895  20.831  -9.520  1.00  1.29           H  
ATOM    200 1HA  GLY A  14      31.697  22.961  -8.861  1.00  1.29           H  
ATOM    201 2HA  GLY A  14      30.980  23.681 -10.277  1.00  1.29           H  
ATOM    202  N   ASN A  15      28.471  22.822  -8.674  1.00  1.34           N  
ATOM    203  CA  ASN A  15      27.330  23.282  -7.875  1.00  1.34           C  
ATOM    204  C   ASN A  15      26.992  24.807  -8.007  1.00  1.34           C  
ATOM    205  O   ASN A  15      26.461  25.248  -9.047  1.00  1.34           O  
ATOM    206  CB  ASN A  15      27.569  22.860  -6.439  1.00  1.34           C  
ATOM    207  CG  ASN A  15      27.622  21.342  -6.315  1.00  1.34           C  
ATOM    208  OD1 ASN A  15      26.723  20.637  -6.783  1.00  1.34           O  
ATOM    209  ND2 ASN A  15      28.678  20.843  -5.714  1.00  1.34           N  
ATOM    210  H   ASN A  15      28.379  21.986  -9.248  1.00  1.34           H  
ATOM    211  HA  ASN A  15      26.460  22.739  -8.226  1.00  1.34           H  
ATOM    212 1HB  ASN A  15      28.499  23.277  -6.049  1.00  1.34           H  
ATOM    213 2HB  ASN A  15      26.752  23.221  -5.818  1.00  1.34           H  
ATOM    214 1HD2 ASN A  15      28.785  19.851  -5.614  1.00  1.34           H  
ATOM    215 2HD2 ASN A  15      29.383  21.456  -5.367  1.00  1.34           H  
ATOM    216  N   ILE A  16      27.207  25.543  -6.881  1.00  1.37           N  
ATOM    217  CA  ILE A  16      27.008  26.984  -6.511  1.00  1.37           C  
ATOM    218  C   ILE A  16      26.024  27.933  -7.229  1.00  1.37           C  
ATOM    219  O   ILE A  16      25.535  28.885  -6.605  1.00  1.37           O  
ATOM    220  CB  ILE A  16      28.372  27.703  -6.446  1.00  1.37           C  
ATOM    221  CG1 ILE A  16      29.102  27.715  -7.807  1.00  1.37           C  
ATOM    222  CG2 ILE A  16      29.213  27.034  -5.407  1.00  1.37           C  
ATOM    223  CD1 ILE A  16      30.337  28.567  -7.804  1.00  1.37           C  
ATOM    224  H   ILE A  16      27.641  25.012  -6.141  1.00  1.37           H  
ATOM    225  HA  ILE A  16      26.664  26.957  -5.477  1.00  1.37           H  
ATOM    226  HB  ILE A  16      28.217  28.744  -6.164  1.00  1.37           H  
ATOM    227 1HG1 ILE A  16      29.386  26.728  -8.068  1.00  1.37           H  
ATOM    228 2HG1 ILE A  16      28.446  28.094  -8.572  1.00  1.37           H  
ATOM    229 1HG2 ILE A  16      30.161  27.542  -5.342  1.00  1.37           H  
ATOM    230 2HG2 ILE A  16      28.710  27.070  -4.440  1.00  1.37           H  
ATOM    231 3HG2 ILE A  16      29.371  25.994  -5.693  1.00  1.37           H  
ATOM    232 1HD1 ILE A  16      30.801  28.529  -8.787  1.00  1.37           H  
ATOM    233 2HD1 ILE A  16      30.066  29.594  -7.566  1.00  1.37           H  
ATOM    234 3HD1 ILE A  16      31.038  28.194  -7.060  1.00  1.37           H  
ATOM    235  N   CYS A  17      25.801  27.771  -8.519  1.00  1.36           N  
ATOM    236  CA  CYS A  17      24.893  28.662  -9.221  1.00  1.36           C  
ATOM    237  C   CYS A  17      23.813  27.933  -9.974  1.00  1.36           C  
ATOM    238  O   CYS A  17      22.658  28.369 -10.041  1.00  1.36           O  
ATOM    239  CB  CYS A  17      25.647  29.479 -10.235  1.00  1.36           C  
ATOM    240  SG  CYS A  17      26.916  30.467  -9.578  1.00  1.36           S  
ATOM    241  H   CYS A  17      26.229  26.990  -8.989  1.00  1.36           H  
ATOM    242  HA  CYS A  17      24.423  29.325  -8.498  1.00  1.36           H  
ATOM    243 1HB  CYS A  17      26.081  28.830 -11.001  1.00  1.36           H  
ATOM    244 2HB  CYS A  17      24.955  30.118 -10.705  1.00  1.36           H  
ATOM    245  HG  CYS A  17      26.159  31.106  -8.690  1.00  1.36           H  
ATOM    246  N   ARG A  18      24.211  26.833 -10.590  1.00  1.34           N  
ATOM    247  CA  ARG A  18      23.313  26.121 -11.471  1.00  1.34           C  
ATOM    248  C   ARG A  18      22.574  25.082 -10.651  1.00  1.34           C  
ATOM    249  O   ARG A  18      21.348  24.987 -10.731  1.00  1.34           O  
ATOM    250  CB  ARG A  18      24.075  25.553 -12.659  1.00  1.34           C  
ATOM    251  CG  ARG A  18      23.239  24.886 -13.724  1.00  1.34           C  
ATOM    252  CD  ARG A  18      24.044  24.483 -14.968  1.00  1.34           C  
ATOM    253  NE  ARG A  18      25.134  23.543 -14.679  1.00  1.34           N  
ATOM    254  CZ  ARG A  18      26.060  23.068 -15.576  1.00  1.34           C  
ATOM    255  NH1 ARG A  18      26.024  23.390 -16.837  1.00  1.34           N  
ATOM    256  NH2 ARG A  18      27.019  22.252 -15.173  1.00  1.34           N  
ATOM    257  H   ARG A  18      25.152  26.482 -10.424  1.00  1.34           H  
ATOM    258  HA  ARG A  18      22.580  26.824 -11.869  1.00  1.34           H  
ATOM    259 1HB  ARG A  18      24.642  26.333 -13.136  1.00  1.34           H  
ATOM    260 2HB  ARG A  18      24.782  24.828 -12.301  1.00  1.34           H  
ATOM    261 1HG  ARG A  18      22.791  24.040 -13.296  1.00  1.34           H  
ATOM    262 2HG  ARG A  18      22.458  25.574 -14.050  1.00  1.34           H  
ATOM    263 1HD  ARG A  18      23.374  24.025 -15.687  1.00  1.34           H  
ATOM    264 2HD  ARG A  18      24.472  25.357 -15.402  1.00  1.34           H  
ATOM    265  HE  ARG A  18      25.231  23.250 -13.722  1.00  1.34           H  
ATOM    266 1HH1 ARG A  18      25.272  23.963 -17.210  1.00  1.34           H  
ATOM    267 2HH1 ARG A  18      26.719  23.016 -17.469  1.00  1.34           H  
ATOM    268 1HH2 ARG A  18      27.065  21.986 -14.203  1.00  1.34           H  
ATOM    269 2HH2 ARG A  18      27.712  21.893 -15.855  1.00  1.34           H  
ATOM    270  N   SER A  19      23.299  24.343  -9.807  1.00  1.31           N  
ATOM    271  CA  SER A  19      22.626  23.342  -8.998  1.00  1.31           C  
ATOM    272  C   SER A  19      21.550  23.925  -8.079  1.00  1.31           C  
ATOM    273  O   SER A  19      20.437  23.400  -8.104  1.00  1.31           O  
ATOM    274  CB  SER A  19      23.542  22.527  -8.150  1.00  1.31           C  
ATOM    275  OG  SER A  19      22.780  21.629  -7.421  1.00  1.31           O  
ATOM    276  H   SER A  19      24.310  24.478  -9.735  1.00  1.31           H  
ATOM    277  HA  SER A  19      22.134  22.647  -9.682  1.00  1.31           H  
ATOM    278 1HB  SER A  19      24.217  21.998  -8.746  1.00  1.31           H  
ATOM    279 2HB  SER A  19      24.119  23.141  -7.488  1.00  1.31           H  
ATOM    280  HG  SER A  19      23.139  21.639  -6.535  1.00  1.31           H  
ATOM    281  N   PRO A  20      21.803  24.988  -7.244  1.00  1.27           N  
ATOM    282  CA  PRO A  20      20.801  25.573  -6.375  1.00  1.27           C  
ATOM    283  C   PRO A  20      19.649  26.122  -7.186  1.00  1.27           C  
ATOM    284  O   PRO A  20      18.546  26.280  -6.666  1.00  1.27           O  
ATOM    285  CB  PRO A  20      21.563  26.669  -5.619  1.00  1.27           C  
ATOM    286  CG  PRO A  20      22.755  26.966  -6.452  1.00  1.27           C  
ATOM    287  CD  PRO A  20      23.138  25.637  -7.072  1.00  1.27           C  
ATOM    288  HA  PRO A  20      20.450  24.803  -5.671  1.00  1.27           H  
ATOM    289 1HB  PRO A  20      20.912  27.547  -5.484  1.00  1.27           H  
ATOM    290 2HB  PRO A  20      21.822  26.313  -4.608  1.00  1.27           H  
ATOM    291 1HG  PRO A  20      22.516  27.735  -7.201  1.00  1.27           H  
ATOM    292 2HG  PRO A  20      23.545  27.384  -5.816  1.00  1.27           H  
ATOM    293 1HD  PRO A  20      23.655  25.865  -7.964  1.00  1.27           H  
ATOM    294 2HD  PRO A  20      23.757  25.072  -6.366  1.00  1.27           H  
ATOM    295  N   THR A  21      19.882  26.430  -8.466  1.00  1.24           N  
ATOM    296  CA  THR A  21      18.780  26.872  -9.285  1.00  1.24           C  
ATOM    297  C   THR A  21      17.900  25.658  -9.550  1.00  1.24           C  
ATOM    298  O   THR A  21      16.680  25.713  -9.401  1.00  1.24           O  
ATOM    299  CB  THR A  21      19.220  27.607 -10.550  1.00  1.24           C  
ATOM    300  OG1 THR A  21      19.978  28.803 -10.193  1.00  1.24           O  
ATOM    301  CG2 THR A  21      17.983  28.007 -11.309  1.00  1.24           C  
ATOM    302  H   THR A  21      20.799  26.327  -8.883  1.00  1.24           H  
ATOM    303  HA  THR A  21      18.197  27.562  -8.730  1.00  1.24           H  
ATOM    304  HB  THR A  21      19.839  26.967 -11.169  1.00  1.24           H  
ATOM    305  HG1 THR A  21      20.937  28.565 -10.090  1.00  1.24           H  
ATOM    306 1HG2 THR A  21      18.290  28.544 -12.195  1.00  1.24           H  
ATOM    307 2HG2 THR A  21      17.409  27.131 -11.579  1.00  1.24           H  
ATOM    308 3HG2 THR A  21      17.382  28.629 -10.697  1.00  1.24           H  
ATOM    309  N   GLY A  22      18.530  24.535  -9.872  1.00  1.21           N  
ATOM    310  CA  GLY A  22      17.806  23.291 -10.085  1.00  1.21           C  
ATOM    311  C   GLY A  22      16.929  23.016  -8.879  1.00  1.21           C  
ATOM    312  O   GLY A  22      15.714  22.816  -8.998  1.00  1.21           O  
ATOM    313  H   GLY A  22      19.546  24.556  -9.983  1.00  1.21           H  
ATOM    314 1HA  GLY A  22      17.217  23.313 -10.981  1.00  1.21           H  
ATOM    315 2HA  GLY A  22      18.520  22.487 -10.204  1.00  1.21           H  
ATOM    316  N   GLU A  23      17.569  23.012  -7.715  1.00  1.18           N  
ATOM    317  CA  GLU A  23      16.911  22.709  -6.460  1.00  1.18           C  
ATOM    318  C   GLU A  23      15.774  23.672  -6.074  1.00  1.18           C  
ATOM    319  O   GLU A  23      14.664  23.215  -5.800  1.00  1.18           O  
ATOM    320  CB  GLU A  23      17.981  22.649  -5.361  1.00  1.18           C  
ATOM    321  CG  GLU A  23      17.500  22.323  -3.951  1.00  1.18           C  
ATOM    322  CD  GLU A  23      18.636  22.179  -2.933  1.00  1.18           C  
ATOM    323  OE1 GLU A  23      19.768  22.351  -3.302  1.00  1.18           O  
ATOM    324  OE2 GLU A  23      18.362  21.887  -1.791  1.00  1.18           O  
ATOM    325  H   GLU A  23      18.571  23.214  -7.726  1.00  1.18           H  
ATOM    326  HA  GLU A  23      16.487  21.719  -6.561  1.00  1.18           H  
ATOM    327 1HB  GLU A  23      18.738  21.912  -5.636  1.00  1.18           H  
ATOM    328 2HB  GLU A  23      18.478  23.612  -5.310  1.00  1.18           H  
ATOM    329 1HG  GLU A  23      16.874  23.142  -3.641  1.00  1.18           H  
ATOM    330 2HG  GLU A  23      16.904  21.438  -3.942  1.00  1.18           H  
ATOM    331  N   ARG A  24      16.004  24.993  -6.088  1.00  1.16           N  
ATOM    332  CA  ARG A  24      14.948  25.927  -5.663  1.00  1.16           C  
ATOM    333  C   ARG A  24      13.739  25.934  -6.586  1.00  1.16           C  
ATOM    334  O   ARG A  24      12.604  26.168  -6.155  1.00  1.16           O  
ATOM    335  CB  ARG A  24      15.521  27.323  -5.549  1.00  1.16           C  
ATOM    336  CG  ARG A  24      15.939  27.978  -6.854  1.00  1.16           C  
ATOM    337  CD  ARG A  24      16.807  29.158  -6.568  1.00  1.16           C  
ATOM    338  NE  ARG A  24      17.502  29.703  -7.719  1.00  1.16           N  
ATOM    339  CZ  ARG A  24      17.052  30.596  -8.587  1.00  1.16           C  
ATOM    340  NH1 ARG A  24      15.851  31.082  -8.487  1.00  1.16           N  
ATOM    341  NH2 ARG A  24      17.853  30.983  -9.562  1.00  1.16           N  
ATOM    342  H   ARG A  24      16.919  25.359  -6.352  1.00  1.16           H  
ATOM    343  HA  ARG A  24      14.620  25.624  -4.669  1.00  1.16           H  
ATOM    344 1HB  ARG A  24      14.814  27.957  -5.047  1.00  1.16           H  
ATOM    345 2HB  ARG A  24      16.395  27.291  -4.940  1.00  1.16           H  
ATOM    346 1HG  ARG A  24      16.452  27.263  -7.442  1.00  1.16           H  
ATOM    347 2HG  ARG A  24      15.059  28.318  -7.398  1.00  1.16           H  
ATOM    348 1HD  ARG A  24      16.230  29.939  -6.121  1.00  1.16           H  
ATOM    349 2HD  ARG A  24      17.567  28.823  -5.877  1.00  1.16           H  
ATOM    350  HE  ARG A  24      18.452  29.373  -7.864  1.00  1.16           H  
ATOM    351 1HH1 ARG A  24      15.247  30.775  -7.742  1.00  1.16           H  
ATOM    352 2HH1 ARG A  24      15.536  31.785  -9.146  1.00  1.16           H  
ATOM    353 1HH2 ARG A  24      18.788  30.554  -9.652  1.00  1.16           H  
ATOM    354 2HH2 ARG A  24      17.539  31.667 -10.229  1.00  1.16           H  
ATOM    355  N   VAL A  25      13.953  25.600  -7.848  1.00  1.16           N  
ATOM    356  CA  VAL A  25      12.849  25.521  -8.771  1.00  1.16           C  
ATOM    357  C   VAL A  25      11.990  24.298  -8.489  1.00  1.16           C  
ATOM    358  O   VAL A  25      10.758  24.394  -8.398  1.00  1.16           O  
ATOM    359  CB  VAL A  25      13.383  25.466 -10.182  1.00  1.16           C  
ATOM    360  CG1 VAL A  25      12.311  25.192 -11.073  1.00  1.16           C  
ATOM    361  CG2 VAL A  25      13.989  26.792 -10.557  1.00  1.16           C  
ATOM    362  H   VAL A  25      14.902  25.430  -8.195  1.00  1.16           H  
ATOM    363  HA  VAL A  25      12.238  26.417  -8.657  1.00  1.16           H  
ATOM    364  HB  VAL A  25      14.124  24.665 -10.251  1.00  1.16           H  
ATOM    365 1HG1 VAL A  25      12.737  25.128 -12.032  1.00  1.16           H  
ATOM    366 2HG1 VAL A  25      11.867  24.256 -10.800  1.00  1.16           H  
ATOM    367 3HG1 VAL A  25      11.560  25.981 -11.029  1.00  1.16           H  
ATOM    368 1HG2 VAL A  25      14.363  26.768 -11.576  1.00  1.16           H  
ATOM    369 2HG2 VAL A  25      13.207  27.521 -10.479  1.00  1.16           H  
ATOM    370 3HG2 VAL A  25      14.793  27.050  -9.887  1.00  1.16           H  
ATOM    371  N   LEU A  26      12.647  23.154  -8.306  1.00  1.19           N  
ATOM    372  CA  LEU A  26      11.960  21.913  -8.008  1.00  1.19           C  
ATOM    373  C   LEU A  26      11.222  22.012  -6.673  1.00  1.19           C  
ATOM    374  O   LEU A  26      10.087  21.552  -6.549  1.00  1.19           O  
ATOM    375  CB  LEU A  26      13.008  20.805  -7.975  1.00  1.19           C  
ATOM    376  CG  LEU A  26      13.630  20.425  -9.309  1.00  1.19           C  
ATOM    377  CD1 LEU A  26      14.827  19.596  -9.058  1.00  1.19           C  
ATOM    378  CD2 LEU A  26      12.674  19.627 -10.074  1.00  1.19           C  
ATOM    379  H   LEU A  26      13.668  23.138  -8.393  1.00  1.19           H  
ATOM    380  HA  LEU A  26      11.237  21.713  -8.797  1.00  1.19           H  
ATOM    381 1HB  LEU A  26      13.816  21.141  -7.340  1.00  1.19           H  
ATOM    382 2HB  LEU A  26      12.568  19.912  -7.539  1.00  1.19           H  
ATOM    383  HG  LEU A  26      13.910  21.322  -9.863  1.00  1.19           H  
ATOM    384 1HD1 LEU A  26      15.282  19.309 -10.003  1.00  1.19           H  
ATOM    385 2HD1 LEU A  26      15.516  20.188  -8.478  1.00  1.19           H  
ATOM    386 3HD1 LEU A  26      14.555  18.717  -8.502  1.00  1.19           H  
ATOM    387 1HD2 LEU A  26      13.115  19.327 -11.026  1.00  1.19           H  
ATOM    388 2HD2 LEU A  26      12.450  18.764  -9.489  1.00  1.19           H  
ATOM    389 3HD2 LEU A  26      11.775  20.188 -10.246  1.00  1.19           H  
ATOM    390  N   GLN A  27      11.841  22.663  -5.681  1.00  1.24           N  
ATOM    391  CA  GLN A  27      11.221  22.827  -4.367  1.00  1.24           C  
ATOM    392  C   GLN A  27       9.956  23.678  -4.421  1.00  1.24           C  
ATOM    393  O   GLN A  27       8.990  23.396  -3.713  1.00  1.24           O  
ATOM    394  CB  GLN A  27      12.222  23.446  -3.388  1.00  1.24           C  
ATOM    395  CG  GLN A  27      13.350  22.502  -2.985  1.00  1.24           C  
ATOM    396  CD  GLN A  27      14.483  23.169  -2.187  1.00  1.24           C  
ATOM    397  OE1 GLN A  27      14.833  24.354  -2.379  1.00  1.24           O  
ATOM    398  NE2 GLN A  27      15.060  22.398  -1.276  1.00  1.24           N  
ATOM    399  H   GLN A  27      12.784  23.022  -5.828  1.00  1.24           H  
ATOM    400  HA  GLN A  27      10.945  21.838  -4.000  1.00  1.24           H  
ATOM    401 1HB  GLN A  27      12.666  24.331  -3.842  1.00  1.24           H  
ATOM    402 2HB  GLN A  27      11.701  23.764  -2.487  1.00  1.24           H  
ATOM    403 1HG  GLN A  27      12.928  21.708  -2.370  1.00  1.24           H  
ATOM    404 2HG  GLN A  27      13.776  22.071  -3.879  1.00  1.24           H  
ATOM    405 1HE2 GLN A  27      15.815  22.749  -0.714  1.00  1.24           H  
ATOM    406 2HE2 GLN A  27      14.751  21.457  -1.148  1.00  1.24           H  
ATOM    407  N   LYS A  28       9.954  24.725  -5.252  1.00  1.32           N  
ATOM    408  CA  LYS A  28       8.782  25.585  -5.372  1.00  1.32           C  
ATOM    409  C   LYS A  28       7.619  24.857  -6.020  1.00  1.32           C  
ATOM    410  O   LYS A  28       6.486  24.903  -5.539  1.00  1.32           O  
ATOM    411  CB  LYS A  28       9.091  26.815  -6.224  1.00  1.32           C  
ATOM    412  CG  LYS A  28       7.914  27.811  -6.343  1.00  1.32           C  
ATOM    413  CD  LYS A  28       8.284  29.044  -7.174  1.00  1.32           C  
ATOM    414  CE  LYS A  28       7.155  30.051  -7.230  1.00  1.32           C  
ATOM    415  NZ  LYS A  28       7.548  31.273  -7.997  1.00  1.32           N  
ATOM    416  H   LYS A  28      10.793  24.955  -5.788  1.00  1.32           H  
ATOM    417  HA  LYS A  28       8.477  25.899  -4.375  1.00  1.32           H  
ATOM    418 1HB  LYS A  28       9.949  27.319  -5.813  1.00  1.32           H  
ATOM    419 2HB  LYS A  28       9.364  26.494  -7.232  1.00  1.32           H  
ATOM    420 1HG  LYS A  28       7.068  27.306  -6.812  1.00  1.32           H  
ATOM    421 2HG  LYS A  28       7.616  28.137  -5.347  1.00  1.32           H  
ATOM    422 1HD  LYS A  28       9.130  29.541  -6.759  1.00  1.32           H  
ATOM    423 2HD  LYS A  28       8.534  28.733  -8.188  1.00  1.32           H  
ATOM    424 1HE  LYS A  28       6.290  29.595  -7.708  1.00  1.32           H  
ATOM    425 2HE  LYS A  28       6.887  30.344  -6.215  1.00  1.32           H  
ATOM    426 1HZ  LYS A  28       6.779  31.922  -8.011  1.00  1.32           H  
ATOM    427 2HZ  LYS A  28       8.374  31.735  -7.542  1.00  1.32           H  
ATOM    428 3HZ  LYS A  28       7.791  31.018  -8.939  1.00  1.32           H  
ATOM    429  N   LEU A  29       7.901  24.201  -7.140  1.00  1.42           N  
ATOM    430  CA  LEU A  29       6.872  23.515  -7.905  1.00  1.42           C  
ATOM    431  C   LEU A  29       6.321  22.266  -7.228  1.00  1.42           C  
ATOM    432  O   LEU A  29       5.133  21.959  -7.349  1.00  1.42           O  
ATOM    433  CB  LEU A  29       7.450  23.164  -9.271  1.00  1.42           C  
ATOM    434  CG  LEU A  29       7.729  24.375 -10.162  1.00  1.42           C  
ATOM    435  CD1 LEU A  29       8.478  23.932 -11.348  1.00  1.42           C  
ATOM    436  CD2 LEU A  29       6.419  25.022 -10.562  1.00  1.42           C  
ATOM    437  H   LEU A  29       8.865  24.193  -7.486  1.00  1.42           H  
ATOM    438  HA  LEU A  29       6.047  24.210  -8.048  1.00  1.42           H  
ATOM    439 1HB  LEU A  29       8.397  22.635  -9.120  1.00  1.42           H  
ATOM    440 2HB  LEU A  29       6.761  22.500  -9.791  1.00  1.42           H  
ATOM    441  HG  LEU A  29       8.347  25.097  -9.620  1.00  1.42           H  
ATOM    442 1HD1 LEU A  29       8.704  24.787 -11.996  1.00  1.42           H  
ATOM    443 2HD1 LEU A  29       9.386  23.495 -10.995  1.00  1.42           H  
ATOM    444 3HD1 LEU A  29       7.901  23.200 -11.897  1.00  1.42           H  
ATOM    445 1HD2 LEU A  29       6.624  25.884 -11.201  1.00  1.42           H  
ATOM    446 2HD2 LEU A  29       5.810  24.301 -11.109  1.00  1.42           H  
ATOM    447 3HD2 LEU A  29       5.887  25.347  -9.668  1.00  1.42           H  
ATOM    448  N   LEU A  30       7.185  21.546  -6.520  1.00  1.52           N  
ATOM    449  CA  LEU A  30       6.830  20.300  -5.866  1.00  1.52           C  
ATOM    450  C   LEU A  30       7.257  20.251  -4.390  1.00  1.52           C  
ATOM    451  O   LEU A  30       8.107  19.439  -4.022  1.00  1.52           O  
ATOM    452  CB  LEU A  30       7.478  19.176  -6.658  1.00  1.52           C  
ATOM    453  CG  LEU A  30       6.945  19.022  -8.069  1.00  1.52           C  
ATOM    454  CD1 LEU A  30       7.825  18.138  -8.800  1.00  1.52           C  
ATOM    455  CD2 LEU A  30       5.538  18.468  -7.985  1.00  1.52           C  
ATOM    456  H   LEU A  30       8.158  21.843  -6.457  1.00  1.52           H  
ATOM    457  HA  LEU A  30       5.760  20.162  -5.948  1.00  1.52           H  
ATOM    458 1HB  LEU A  30       8.553  19.366  -6.720  1.00  1.52           H  
ATOM    459 2HB  LEU A  30       7.321  18.244  -6.129  1.00  1.52           H  
ATOM    460  HG  LEU A  30       6.937  19.973  -8.584  1.00  1.52           H  
ATOM    461 1HD1 LEU A  30       7.505  18.002  -9.797  1.00  1.52           H  
ATOM    462 2HD1 LEU A  30       8.794  18.615  -8.798  1.00  1.52           H  
ATOM    463 3HD1 LEU A  30       7.874  17.186  -8.323  1.00  1.52           H  
ATOM    464 1HD2 LEU A  30       5.129  18.331  -8.972  1.00  1.52           H  
ATOM    465 2HD2 LEU A  30       5.556  17.513  -7.472  1.00  1.52           H  
ATOM    466 3HD2 LEU A  30       4.908  19.166  -7.430  1.00  1.52           H  
ATOM    467  N   PRO A  31       6.624  21.045  -3.502  1.00  1.59           N  
ATOM    468  CA  PRO A  31       6.983  21.246  -2.102  1.00  1.59           C  
ATOM    469  C   PRO A  31       6.850  19.997  -1.238  1.00  1.59           C  
ATOM    470  O   PRO A  31       7.402  19.933  -0.141  1.00  1.59           O  
ATOM    471  CB  PRO A  31       5.992  22.328  -1.653  1.00  1.59           C  
ATOM    472  CG  PRO A  31       4.823  22.199  -2.590  1.00  1.59           C  
ATOM    473  CD  PRO A  31       5.429  21.815  -3.912  1.00  1.59           C  
ATOM    474  HA  PRO A  31       8.014  21.629  -2.061  1.00  1.59           H  
ATOM    475 1HB  PRO A  31       5.719  22.168  -0.600  1.00  1.59           H  
ATOM    476 2HB  PRO A  31       6.476  23.315  -1.718  1.00  1.59           H  
ATOM    477 1HG  PRO A  31       4.115  21.445  -2.209  1.00  1.59           H  
ATOM    478 2HG  PRO A  31       4.277  23.152  -2.642  1.00  1.59           H  
ATOM    479 1HD  PRO A  31       4.701  21.218  -4.459  1.00  1.59           H  
ATOM    480 2HD  PRO A  31       5.727  22.719  -4.457  1.00  1.59           H  
ATOM    481  N   ASN A  32       6.106  19.004  -1.722  1.00  1.59           N  
ATOM    482  CA  ASN A  32       5.905  17.783  -0.960  1.00  1.59           C  
ATOM    483  C   ASN A  32       6.914  16.691  -1.316  1.00  1.59           C  
ATOM    484  O   ASN A  32       6.835  15.580  -0.795  1.00  1.59           O  
ATOM    485  CB  ASN A  32       4.499  17.268  -1.177  1.00  1.59           C  
ATOM    486  CG  ASN A  32       3.461  18.167  -0.574  1.00  1.59           C  
ATOM    487  OD1 ASN A  32       3.653  18.724   0.512  1.00  1.59           O  
ATOM    488  ND2 ASN A  32       2.357  18.324  -1.260  1.00  1.59           N  
ATOM    489  H   ASN A  32       5.674  19.091  -2.626  1.00  1.59           H  
ATOM    490  HA  ASN A  32       6.036  18.011   0.099  1.00  1.59           H  
ATOM    491 1HB  ASN A  32       4.309  17.168  -2.246  1.00  1.59           H  
ATOM    492 2HB  ASN A  32       4.407  16.284  -0.732  1.00  1.59           H  
ATOM    493 1HD2 ASN A  32       1.627  18.911  -0.907  1.00  1.59           H  
ATOM    494 2HD2 ASN A  32       2.240  17.854  -2.135  1.00  1.59           H  
ATOM    495  N   LYS A  33       7.870  16.999  -2.190  1.00  1.53           N  
ATOM    496  CA  LYS A  33       8.868  16.008  -2.573  1.00  1.53           C  
ATOM    497  C   LYS A  33      10.243  16.429  -2.083  1.00  1.53           C  
ATOM    498  O   LYS A  33      10.556  17.617  -2.011  1.00  1.53           O  
ATOM    499  CB  LYS A  33       8.857  15.808  -4.085  1.00  1.53           C  
ATOM    500  CG  LYS A  33       7.547  15.203  -4.599  1.00  1.53           C  
ATOM    501  CD  LYS A  33       7.575  14.975  -6.086  1.00  1.53           C  
ATOM    502  CE  LYS A  33       6.224  14.484  -6.600  1.00  1.53           C  
ATOM    503  NZ  LYS A  33       6.166  14.448  -8.087  1.00  1.53           N  
ATOM    504  H   LYS A  33       7.912  17.927  -2.614  1.00  1.53           H  
ATOM    505  HA  LYS A  33       8.626  15.057  -2.102  1.00  1.53           H  
ATOM    506 1HB  LYS A  33       8.992  16.775  -4.578  1.00  1.53           H  
ATOM    507 2HB  LYS A  33       9.687  15.183  -4.376  1.00  1.53           H  
ATOM    508 1HG  LYS A  33       7.378  14.253  -4.096  1.00  1.53           H  
ATOM    509 2HG  LYS A  33       6.724  15.873  -4.363  1.00  1.53           H  
ATOM    510 1HD  LYS A  33       7.850  15.883  -6.577  1.00  1.53           H  
ATOM    511 2HD  LYS A  33       8.325  14.220  -6.311  1.00  1.53           H  
ATOM    512 1HE  LYS A  33       6.027  13.480  -6.214  1.00  1.53           H  
ATOM    513 2HE  LYS A  33       5.453  15.161  -6.240  1.00  1.53           H  
ATOM    514 1HZ  LYS A  33       5.263  14.137  -8.439  1.00  1.53           H  
ATOM    515 2HZ  LYS A  33       6.331  15.365  -8.446  1.00  1.53           H  
ATOM    516 3HZ  LYS A  33       6.832  13.809  -8.542  1.00  1.53           H  
ATOM    517  N   THR A  34      11.082  15.458  -1.758  1.00  1.43           N  
ATOM    518  CA  THR A  34      12.437  15.784  -1.336  1.00  1.43           C  
ATOM    519  C   THR A  34      13.311  16.097  -2.525  1.00  1.43           C  
ATOM    520  O   THR A  34      13.362  15.320  -3.479  1.00  1.43           O  
ATOM    521  CB  THR A  34      13.073  14.639  -0.535  1.00  1.43           C  
ATOM    522  OG1 THR A  34      12.314  14.410   0.660  1.00  1.43           O  
ATOM    523  CG2 THR A  34      14.533  14.943  -0.194  1.00  1.43           C  
ATOM    524  H   THR A  34      10.782  14.492  -1.819  1.00  1.43           H  
ATOM    525  HA  THR A  34      12.399  16.669  -0.700  1.00  1.43           H  
ATOM    526  HB  THR A  34      13.050  13.753  -1.129  1.00  1.43           H  
ATOM    527  HG1 THR A  34      12.276  15.222   1.175  1.00  1.43           H  
ATOM    528 1HG2 THR A  34      14.957  14.107   0.361  1.00  1.43           H  
ATOM    529 2HG2 THR A  34      15.104  15.089  -1.112  1.00  1.43           H  
ATOM    530 3HG2 THR A  34      14.586  15.846   0.413  1.00  1.43           H  
ATOM    531  N   VAL A  35      13.993  17.232  -2.446  1.00  1.32           N  
ATOM    532  CA  VAL A  35      14.890  17.677  -3.493  1.00  1.32           C  
ATOM    533  C   VAL A  35      16.264  17.888  -2.874  1.00  1.32           C  
ATOM    534  O   VAL A  35      16.371  18.496  -1.807  1.00  1.32           O  
ATOM    535  CB  VAL A  35      14.415  19.003  -4.102  1.00  1.32           C  
ATOM    536  CG1 VAL A  35      15.343  19.433  -5.215  1.00  1.32           C  
ATOM    537  CG2 VAL A  35      12.953  18.902  -4.593  1.00  1.32           C  
ATOM    538  H   VAL A  35      13.875  17.807  -1.625  1.00  1.32           H  
ATOM    539  HA  VAL A  35      14.954  16.918  -4.258  1.00  1.32           H  
ATOM    540  HB  VAL A  35      14.479  19.764  -3.333  1.00  1.32           H  
ATOM    541 1HG1 VAL A  35      15.002  20.387  -5.577  1.00  1.32           H  
ATOM    542 2HG1 VAL A  35      16.356  19.523  -4.852  1.00  1.32           H  
ATOM    543 3HG1 VAL A  35      15.325  18.711  -6.018  1.00  1.32           H  
ATOM    544 1HG2 VAL A  35      12.642  19.863  -4.989  1.00  1.32           H  
ATOM    545 2HG2 VAL A  35      12.865  18.159  -5.363  1.00  1.32           H  
ATOM    546 3HG2 VAL A  35      12.300  18.633  -3.762  1.00  1.32           H  
ATOM    547  N   ALA A  36      17.302  17.389  -3.531  1.00  1.24           N  
ATOM    548  CA  ALA A  36      18.663  17.527  -3.020  1.00  1.24           C  
ATOM    549  C   ALA A  36      19.646  17.907  -4.114  1.00  1.24           C  
ATOM    550  O   ALA A  36      19.363  17.709  -5.290  1.00  1.24           O  
ATOM    551  CB  ALA A  36      19.098  16.218  -2.396  1.00  1.24           C  
ATOM    552  H   ALA A  36      17.120  16.851  -4.378  1.00  1.24           H  
ATOM    553  HA  ALA A  36      18.670  18.319  -2.270  1.00  1.24           H  
ATOM    554 1HB  ALA A  36      20.106  16.315  -1.995  1.00  1.24           H  
ATOM    555 2HB  ALA A  36      18.409  15.954  -1.596  1.00  1.24           H  
ATOM    556 3HB  ALA A  36      19.085  15.452  -3.162  1.00  1.24           H  
ATOM    557  N   SER A  37      20.797  18.449  -3.706  1.00  1.24           N  
ATOM    558  CA  SER A  37      21.898  18.841  -4.599  1.00  1.24           C  
ATOM    559  C   SER A  37      23.187  18.045  -4.360  1.00  1.24           C  
ATOM    560  O   SER A  37      23.496  17.707  -3.216  1.00  1.24           O  
ATOM    561  CB  SER A  37      22.198  20.311  -4.386  1.00  1.24           C  
ATOM    562  OG  SER A  37      23.355  20.702  -5.073  1.00  1.24           O  
ATOM    563  H   SER A  37      20.922  18.609  -2.715  1.00  1.24           H  
ATOM    564  HA  SER A  37      21.577  18.686  -5.626  1.00  1.24           H  
ATOM    565 1HB  SER A  37      21.350  20.906  -4.736  1.00  1.24           H  
ATOM    566 2HB  SER A  37      22.317  20.512  -3.320  1.00  1.24           H  
ATOM    567  HG  SER A  37      23.156  20.596  -5.999  1.00  1.24           H  
ATOM    568  N   ALA A  38      23.944  17.759  -5.432  1.00  1.33           N  
ATOM    569  CA  ALA A  38      25.266  17.106  -5.301  1.00  1.33           C  
ATOM    570  C   ALA A  38      26.140  17.286  -6.557  1.00  1.33           C  
ATOM    571  O   ALA A  38      25.635  17.622  -7.622  1.00  1.33           O  
ATOM    572  CB  ALA A  38      25.098  15.631  -5.009  1.00  1.33           C  
ATOM    573  H   ALA A  38      23.576  17.999  -6.353  1.00  1.33           H  
ATOM    574  HA  ALA A  38      25.781  17.573  -4.467  1.00  1.33           H  
ATOM    575 1HB  ALA A  38      26.077  15.185  -4.876  1.00  1.33           H  
ATOM    576 2HB  ALA A  38      24.520  15.498  -4.099  1.00  1.33           H  
ATOM    577 3HB  ALA A  38      24.592  15.160  -5.828  1.00  1.33           H  
ATOM    578  N   GLY A  39      27.445  17.025  -6.458  1.00  1.54           N  
ATOM    579  CA  GLY A  39      28.231  17.065  -7.702  1.00  1.54           C  
ATOM    580  C   GLY A  39      29.559  16.297  -7.707  1.00  1.54           C  
ATOM    581  O   GLY A  39      29.955  15.644  -6.746  1.00  1.54           O  
ATOM    582  H   GLY A  39      27.859  16.839  -5.544  1.00  1.54           H  
ATOM    583 1HA  GLY A  39      27.614  16.682  -8.516  1.00  1.54           H  
ATOM    584 2HA  GLY A  39      28.431  18.109  -7.947  1.00  1.54           H  
ATOM    585  N   ILE A  40      30.266  16.396  -8.813  1.00  1.86           N  
ATOM    586  CA  ILE A  40      31.509  15.662  -9.035  1.00  1.86           C  
ATOM    587  C   ILE A  40      32.646  16.631  -9.223  1.00  1.86           C  
ATOM    588  O   ILE A  40      32.429  17.837  -9.135  1.00  1.86           O  
ATOM    589  CB  ILE A  40      31.382  14.768 -10.258  1.00  1.86           C  
ATOM    590  CG1 ILE A  40      31.148  15.644 -11.407  1.00  1.86           C  
ATOM    591  CG2 ILE A  40      30.275  13.712 -10.073  1.00  1.86           C  
ATOM    592  CD1 ILE A  40      31.132  14.951 -12.690  1.00  1.86           C  
ATOM    593  H   ILE A  40      29.906  16.972  -9.561  1.00  1.86           H  
ATOM    594  HA  ILE A  40      31.721  15.044  -8.164  1.00  1.86           H  
ATOM    595  HB  ILE A  40      32.320  14.254 -10.434  1.00  1.86           H  
ATOM    596 1HG1 ILE A  40      30.232  16.155 -11.249  1.00  1.86           H  
ATOM    597 2HG1 ILE A  40      31.944  16.383 -11.441  1.00  1.86           H  
ATOM    598 1HG2 ILE A  40      30.203  13.089 -10.967  1.00  1.86           H  
ATOM    599 2HG2 ILE A  40      30.511  13.085  -9.213  1.00  1.86           H  
ATOM    600 3HG2 ILE A  40      29.328  14.203  -9.902  1.00  1.86           H  
ATOM    601 1HD1 ILE A  40      30.964  15.649 -13.498  1.00  1.86           H  
ATOM    602 2HD1 ILE A  40      32.082  14.447 -12.844  1.00  1.86           H  
ATOM    603 3HD1 ILE A  40      30.323  14.236 -12.659  1.00  1.86           H  
ATOM    604  N   ALA A  41      33.855  16.099  -9.452  1.00  2.29           N  
ATOM    605  CA  ALA A  41      35.071  16.902  -9.531  1.00  2.29           C  
ATOM    606  C   ALA A  41      35.360  17.362  -8.123  1.00  2.29           C  
ATOM    607  O   ALA A  41      35.092  18.499  -7.764  1.00  2.29           O  
ATOM    608  CB  ALA A  41      34.961  18.083 -10.502  1.00  2.29           C  
ATOM    609  H   ALA A  41      33.933  15.098  -9.536  1.00  2.29           H  
ATOM    610  HA  ALA A  41      35.887  16.258  -9.863  1.00  2.29           H  
ATOM    611 1HB  ALA A  41      35.912  18.621 -10.506  1.00  2.29           H  
ATOM    612 2HB  ALA A  41      34.752  17.710 -11.505  1.00  2.29           H  
ATOM    613 3HB  ALA A  41      34.195  18.778 -10.221  1.00  2.29           H  
ATOM    614  N   ALA A  42      35.889  16.440  -7.308  1.00  2.77           N  
ATOM    615  CA  ALA A  42      36.019  16.586  -5.851  1.00  2.77           C  
ATOM    616  C   ALA A  42      36.746  17.854  -5.423  1.00  2.77           C  
ATOM    617  O   ALA A  42      36.598  18.292  -4.284  1.00  2.77           O  
ATOM    618  CB  ALA A  42      36.730  15.382  -5.272  1.00  2.77           C  
ATOM    619  H   ALA A  42      36.151  15.554  -7.713  1.00  2.77           H  
ATOM    620  HA  ALA A  42      35.010  16.624  -5.435  1.00  2.77           H  
ATOM    621 1HB  ALA A  42      36.773  15.475  -4.185  1.00  2.77           H  
ATOM    622 2HB  ALA A  42      36.185  14.479  -5.536  1.00  2.77           H  
ATOM    623 3HB  ALA A  42      37.741  15.326  -5.673  1.00  2.77           H  
ATOM    624  N   GLU A  43      37.528  18.465  -6.305  1.00  3.19           N  
ATOM    625  CA  GLU A  43      38.206  19.712  -5.969  1.00  3.19           C  
ATOM    626  C   GLU A  43      37.166  20.790  -5.600  1.00  3.19           C  
ATOM    627  O   GLU A  43      37.429  21.690  -4.790  1.00  3.19           O  
ATOM    628  CB  GLU A  43      39.048  20.196  -7.153  1.00  3.19           C  
ATOM    629  CG  GLU A  43      38.235  20.649  -8.387  1.00  3.19           C  
ATOM    630  CD  GLU A  43      39.101  21.108  -9.533  1.00  3.19           C  
ATOM    631  OE1 GLU A  43      40.294  21.172  -9.357  1.00  3.19           O  
ATOM    632  OE2 GLU A  43      38.571  21.409 -10.583  1.00  3.19           O  
ATOM    633  H   GLU A  43      37.628  18.074  -7.229  1.00  3.19           H  
ATOM    634  HA  GLU A  43      38.853  19.539  -5.107  1.00  3.19           H  
ATOM    635 1HB  GLU A  43      39.669  21.027  -6.842  1.00  3.19           H  
ATOM    636 2HB  GLU A  43      39.713  19.396  -7.474  1.00  3.19           H  
ATOM    637 1HG  GLU A  43      37.599  19.827  -8.721  1.00  3.19           H  
ATOM    638 2HG  GLU A  43      37.595  21.473  -8.096  1.00  3.19           H  
ATOM    639  N   LYS A  44      35.935  20.610  -6.106  1.00  3.42           N  
ATOM    640  CA  LYS A  44      34.821  21.517  -5.922  1.00  3.42           C  
ATOM    641  C   LYS A  44      34.187  21.286  -4.560  1.00  3.42           C  
ATOM    642  O   LYS A  44      33.266  21.993  -4.165  1.00  3.42           O  
ATOM    643  CB  LYS A  44      33.773  21.314  -7.020  1.00  3.42           C  
ATOM    644  CG  LYS A  44      34.291  21.516  -8.457  1.00  3.42           C  
ATOM    645  CD  LYS A  44      34.803  22.917  -8.730  1.00  3.42           C  
ATOM    646  CE  LYS A  44      35.213  23.043 -10.198  1.00  3.42           C  
ATOM    647  NZ  LYS A  44      35.837  24.364 -10.506  1.00  3.42           N  
ATOM    648  H   LYS A  44      35.773  19.807  -6.708  1.00  3.42           H  
ATOM    649  HA  LYS A  44      35.187  22.542  -5.966  1.00  3.42           H  
ATOM    650 1HB  LYS A  44      33.391  20.288  -6.963  1.00  3.42           H  
ATOM    651 2HB  LYS A  44      32.935  21.976  -6.858  1.00  3.42           H  
ATOM    652 1HG  LYS A  44      35.113  20.826  -8.630  1.00  3.42           H  
ATOM    653 2HG  LYS A  44      33.503  21.272  -9.166  1.00  3.42           H  
ATOM    654 1HD  LYS A  44      34.034  23.652  -8.503  1.00  3.42           H  
ATOM    655 2HD  LYS A  44      35.671  23.114  -8.099  1.00  3.42           H  
ATOM    656 1HE  LYS A  44      35.928  22.251 -10.435  1.00  3.42           H  
ATOM    657 2HE  LYS A  44      34.327  22.916 -10.821  1.00  3.42           H  
ATOM    658 1HZ  LYS A  44      36.090  24.394 -11.484  1.00  3.42           H  
ATOM    659 2HZ  LYS A  44      35.188  25.108 -10.302  1.00  3.42           H  
ATOM    660 3HZ  LYS A  44      36.670  24.473  -9.941  1.00  3.42           H  
ATOM    661  N   SER A  45      34.709  20.323  -3.790  1.00  3.40           N  
ATOM    662  CA  SER A  45      34.231  20.091  -2.436  1.00  3.40           C  
ATOM    663  C   SER A  45      34.537  21.327  -1.584  1.00  3.40           C  
ATOM    664  O   SER A  45      33.899  21.568  -0.561  1.00  3.40           O  
ATOM    665  CB  SER A  45      34.855  18.835  -1.848  1.00  3.40           C  
ATOM    666  OG  SER A  45      36.238  18.974  -1.696  1.00  3.40           O  
ATOM    667  H   SER A  45      35.460  19.733  -4.134  1.00  3.40           H  
ATOM    668  HA  SER A  45      33.154  19.946  -2.471  1.00  3.40           H  
ATOM    669 1HB  SER A  45      34.408  18.631  -0.884  1.00  3.40           H  
ATOM    670 2HB  SER A  45      34.642  17.981  -2.494  1.00  3.40           H  
ATOM    671  HG  SER A  45      36.608  18.842  -2.597  1.00  3.40           H  
ATOM    672  N   ARG A  46      35.469  22.169  -2.056  1.00  3.19           N  
ATOM    673  CA  ARG A  46      35.820  23.423  -1.406  1.00  3.19           C  
ATOM    674  C   ARG A  46      34.613  24.374  -1.345  1.00  3.19           C  
ATOM    675  O   ARG A  46      34.605  25.332  -0.571  1.00  3.19           O  
ATOM    676  CB  ARG A  46      36.943  24.114  -2.173  1.00  3.19           C  
ATOM    677  CG  ARG A  46      36.516  24.674  -3.528  1.00  3.19           C  
ATOM    678  CD  ARG A  46      37.633  25.265  -4.313  1.00  3.19           C  
ATOM    679  NE  ARG A  46      38.561  24.263  -4.834  1.00  3.19           N  
ATOM    680  CZ  ARG A  46      39.709  24.569  -5.487  1.00  3.19           C  
ATOM    681  NH1 ARG A  46      40.030  25.833  -5.681  1.00  3.19           N  
ATOM    682  NH2 ARG A  46      40.513  23.621  -5.933  1.00  3.19           N  
ATOM    683  H   ARG A  46      35.977  21.923  -2.910  1.00  3.19           H  
ATOM    684  HA  ARG A  46      36.156  23.207  -0.392  1.00  3.19           H  
ATOM    685 1HB  ARG A  46      37.346  24.932  -1.581  1.00  3.19           H  
ATOM    686 2HB  ARG A  46      37.749  23.402  -2.355  1.00  3.19           H  
ATOM    687 1HG  ARG A  46      36.068  23.879  -4.116  1.00  3.19           H  
ATOM    688 2HG  ARG A  46      35.789  25.460  -3.366  1.00  3.19           H  
ATOM    689 1HD  ARG A  46      37.219  25.814  -5.157  1.00  3.19           H  
ATOM    690 2HD  ARG A  46      38.194  25.948  -3.679  1.00  3.19           H  
ATOM    691  HE  ARG A  46      38.320  23.263  -4.702  1.00  3.19           H  
ATOM    692 1HH1 ARG A  46      39.422  26.564  -5.343  1.00  3.19           H  
ATOM    693 2HH1 ARG A  46      40.884  26.069  -6.166  1.00  3.19           H  
ATOM    694 1HH2 ARG A  46      40.290  22.643  -5.787  1.00  3.19           H  
ATOM    695 2HH2 ARG A  46      41.360  23.868  -6.419  1.00  3.19           H  
ATOM    696  N   LEU A  47      33.606  24.118  -2.190  1.00  2.89           N  
ATOM    697  CA  LEU A  47      32.411  24.928  -2.311  1.00  2.89           C  
ATOM    698  C   LEU A  47      31.261  24.432  -1.417  1.00  2.89           C  
ATOM    699  O   LEU A  47      30.211  25.064  -1.364  1.00  2.89           O  
ATOM    700  CB  LEU A  47      31.947  24.882  -3.776  1.00  2.89           C  
ATOM    701  CG  LEU A  47      32.990  25.367  -4.814  1.00  2.89           C  
ATOM    702  CD1 LEU A  47      32.458  25.173  -6.224  1.00  2.89           C  
ATOM    703  CD2 LEU A  47      33.334  26.815  -4.560  1.00  2.89           C  
ATOM    704  H   LEU A  47      33.658  23.304  -2.799  1.00  2.89           H  
ATOM    705  HA  LEU A  47      32.658  25.951  -2.034  1.00  2.89           H  
ATOM    706 1HB  LEU A  47      31.664  23.862  -4.023  1.00  2.89           H  
ATOM    707 2HB  LEU A  47      31.070  25.506  -3.870  1.00  2.89           H  
ATOM    708  HG  LEU A  47      33.876  24.758  -4.721  1.00  2.89           H  
ATOM    709 1HD1 LEU A  47      33.208  25.490  -6.942  1.00  2.89           H  
ATOM    710 2HD1 LEU A  47      32.225  24.125  -6.379  1.00  2.89           H  
ATOM    711 3HD1 LEU A  47      31.568  25.753  -6.369  1.00  2.89           H  
ATOM    712 1HD2 LEU A  47      34.083  27.142  -5.280  1.00  2.89           H  
ATOM    713 2HD2 LEU A  47      32.449  27.413  -4.672  1.00  2.89           H  
ATOM    714 3HD2 LEU A  47      33.728  26.925  -3.548  1.00  2.89           H  
ATOM    715  N   ILE A  48      31.448  23.338  -0.670  1.00  2.56           N  
ATOM    716  CA  ILE A  48      30.334  22.779   0.112  1.00  2.56           C  
ATOM    717  C   ILE A  48      29.694  23.698   1.134  1.00  2.56           C  
ATOM    718  O   ILE A  48      28.460  23.806   1.189  1.00  2.56           O  
ATOM    719  CB  ILE A  48      30.756  21.467   0.793  1.00  2.56           C  
ATOM    720  CG1 ILE A  48      30.900  20.414  -0.295  1.00  2.56           C  
ATOM    721  CG2 ILE A  48      29.809  21.074   1.930  1.00  2.56           C  
ATOM    722  CD1 ILE A  48      31.555  19.132   0.146  1.00  2.56           C  
ATOM    723  H   ILE A  48      32.343  22.848  -0.681  1.00  2.56           H  
ATOM    724  HA  ILE A  48      29.565  22.503  -0.587  1.00  2.56           H  
ATOM    725  HB  ILE A  48      31.754  21.600   1.211  1.00  2.56           H  
ATOM    726 1HG1 ILE A  48      29.921  20.201  -0.680  1.00  2.56           H  
ATOM    727 2HG1 ILE A  48      31.484  20.845  -1.098  1.00  2.56           H  
ATOM    728 1HG2 ILE A  48      30.158  20.150   2.384  1.00  2.56           H  
ATOM    729 2HG2 ILE A  48      29.788  21.856   2.682  1.00  2.56           H  
ATOM    730 3HG2 ILE A  48      28.831  20.936   1.562  1.00  2.56           H  
ATOM    731 1HD1 ILE A  48      31.619  18.447  -0.700  1.00  2.56           H  
ATOM    732 2HD1 ILE A  48      32.558  19.355   0.515  1.00  2.56           H  
ATOM    733 3HD1 ILE A  48      30.967  18.679   0.941  1.00  2.56           H  
ATOM    734  N   GLY A  49      30.508  24.405   1.904  1.00  2.25           N  
ATOM    735  CA  GLY A  49      29.987  25.314   2.912  1.00  2.25           C  
ATOM    736  C   GLY A  49      29.716  26.709   2.351  1.00  2.25           C  
ATOM    737  O   GLY A  49      29.408  27.633   3.104  1.00  2.25           O  
ATOM    738  H   GLY A  49      31.506  24.293   1.796  1.00  2.25           H  
ATOM    739 1HA  GLY A  49      29.066  24.903   3.327  1.00  2.25           H  
ATOM    740 2HA  GLY A  49      30.699  25.384   3.733  1.00  2.25           H  
ATOM    741  N   LYS A  50      29.902  26.885   1.044  1.00  1.98           N  
ATOM    742  CA  LYS A  50      29.716  28.179   0.421  1.00  1.98           C  
ATOM    743  C   LYS A  50      28.218  28.459   0.230  1.00  1.98           C  
ATOM    744  O   LYS A  50      27.505  27.597  -0.285  1.00  1.98           O  
ATOM    745  CB  LYS A  50      30.439  28.216  -0.924  1.00  1.98           C  
ATOM    746  CG  LYS A  50      30.402  29.533  -1.654  1.00  1.98           C  
ATOM    747  CD  LYS A  50      31.207  29.452  -2.926  1.00  1.98           C  
ATOM    748  CE  LYS A  50      30.978  30.661  -3.819  1.00  1.98           C  
ATOM    749  NZ  LYS A  50      31.457  31.918  -3.184  1.00  1.98           N  
ATOM    750  H   LYS A  50      30.129  26.099   0.438  1.00  1.98           H  
ATOM    751  HA  LYS A  50      30.181  28.920   1.055  1.00  1.98           H  
ATOM    752 1HB  LYS A  50      31.481  27.928  -0.789  1.00  1.98           H  
ATOM    753 2HB  LYS A  50      29.987  27.489  -1.590  1.00  1.98           H  
ATOM    754 1HG  LYS A  50      29.384  29.774  -1.906  1.00  1.98           H  
ATOM    755 2HG  LYS A  50      30.798  30.321  -1.018  1.00  1.98           H  
ATOM    756 1HD  LYS A  50      32.268  29.365  -2.689  1.00  1.98           H  
ATOM    757 2HD  LYS A  50      30.899  28.566  -3.447  1.00  1.98           H  
ATOM    758 1HE  LYS A  50      31.507  30.514  -4.762  1.00  1.98           H  
ATOM    759 2HE  LYS A  50      29.908  30.753  -4.025  1.00  1.98           H  
ATOM    760 1HZ  LYS A  50      31.283  32.695  -3.805  1.00  1.98           H  
ATOM    761 2HZ  LYS A  50      30.956  32.060  -2.316  1.00  1.98           H  
ATOM    762 3HZ  LYS A  50      32.447  31.851  -2.995  1.00  1.98           H  
ATOM    763  N   PRO A  51      27.699  29.628   0.631  1.00  1.75           N  
ATOM    764  CA  PRO A  51      26.338  30.060   0.384  1.00  1.75           C  
ATOM    765  C   PRO A  51      26.109  30.090  -1.112  1.00  1.75           C  
ATOM    766  O   PRO A  51      27.054  30.302  -1.871  1.00  1.75           O  
ATOM    767  CB  PRO A  51      26.297  31.465   0.987  1.00  1.75           C  
ATOM    768  CG  PRO A  51      27.393  31.467   2.031  1.00  1.75           C  
ATOM    769  CD  PRO A  51      28.477  30.565   1.474  1.00  1.75           C  
ATOM    770  HA  PRO A  51      25.634  29.374   0.883  1.00  1.75           H  
ATOM    771 1HB  PRO A  51      26.452  32.213   0.188  1.00  1.75           H  
ATOM    772 2HB  PRO A  51      25.303  31.660   1.411  1.00  1.75           H  
ATOM    773 1HG  PRO A  51      27.747  32.493   2.208  1.00  1.75           H  
ATOM    774 2HG  PRO A  51      26.996  31.099   2.990  1.00  1.75           H  
ATOM    775 1HD  PRO A  51      29.202  31.132   0.878  1.00  1.75           H  
ATOM    776 2HD  PRO A  51      28.930  30.051   2.336  1.00  1.75           H  
ATOM    777  N   ALA A  52      24.874  29.913  -1.549  1.00  1.56           N  
ATOM    778  CA  ALA A  52      24.614  29.954  -2.984  1.00  1.56           C  
ATOM    779  C   ALA A  52      25.128  31.274  -3.524  1.00  1.56           C  
ATOM    780  O   ALA A  52      25.105  32.290  -2.828  1.00  1.56           O  
ATOM    781  CB  ALA A  52      23.131  29.794  -3.275  1.00  1.56           C  
ATOM    782  H   ALA A  52      24.119  29.738  -0.900  1.00  1.56           H  
ATOM    783  HA  ALA A  52      25.169  29.148  -3.467  1.00  1.56           H  
ATOM    784 1HB  ALA A  52      22.972  29.833  -4.354  1.00  1.56           H  
ATOM    785 2HB  ALA A  52      22.782  28.835  -2.889  1.00  1.56           H  
ATOM    786 3HB  ALA A  52      22.578  30.593  -2.800  1.00  1.56           H  
ATOM    787  N   ASP A  53      25.618  31.269  -4.758  1.00  1.41           N  
ATOM    788  CA  ASP A  53      26.154  32.502  -5.320  1.00  1.41           C  
ATOM    789  C   ASP A  53      25.138  33.609  -5.197  1.00  1.41           C  
ATOM    790  O   ASP A  53      23.944  33.403  -5.432  1.00  1.41           O  
ATOM    791  CB  ASP A  53      26.531  32.354  -6.780  1.00  1.41           C  
ATOM    792  CG  ASP A  53      27.319  33.562  -7.341  1.00  1.41           C  
ATOM    793  OD1 ASP A  53      28.527  33.502  -7.284  1.00  1.41           O  
ATOM    794  OD2 ASP A  53      26.724  34.548  -7.767  1.00  1.41           O  
ATOM    795  H   ASP A  53      25.627  30.408  -5.310  1.00  1.41           H  
ATOM    796  HA  ASP A  53      27.042  32.783  -4.753  1.00  1.41           H  
ATOM    797 1HB  ASP A  53      27.148  31.460  -6.877  1.00  1.41           H  
ATOM    798 2HB  ASP A  53      25.631  32.202  -7.372  1.00  1.41           H  
ATOM    799  N   ALA A  54      25.616  34.809  -4.896  1.00  1.30           N  
ATOM    800  CA  ALA A  54      24.732  35.946  -4.721  1.00  1.30           C  
ATOM    801  C   ALA A  54      23.823  36.163  -5.918  1.00  1.30           C  
ATOM    802  O   ALA A  54      22.669  36.544  -5.743  1.00  1.30           O  
ATOM    803  CB  ALA A  54      25.546  37.204  -4.495  1.00  1.30           C  
ATOM    804  H   ALA A  54      26.611  34.922  -4.758  1.00  1.30           H  
ATOM    805  HA  ALA A  54      24.114  35.756  -3.849  1.00  1.30           H  
ATOM    806 1HB  ALA A  54      24.872  38.046  -4.336  1.00  1.30           H  
ATOM    807 2HB  ALA A  54      26.181  37.073  -3.621  1.00  1.30           H  
ATOM    808 3HB  ALA A  54      26.165  37.392  -5.374  1.00  1.30           H  
ATOM    809  N   MET A  55      24.297  35.936  -7.140  1.00  1.23           N  
ATOM    810  CA  MET A  55      23.401  36.171  -8.261  1.00  1.23           C  
ATOM    811  C   MET A  55      22.301  35.122  -8.314  1.00  1.23           C  
ATOM    812  O   MET A  55      21.153  35.408  -8.662  1.00  1.23           O  
ATOM    813  CB  MET A  55      24.192  36.218  -9.533  1.00  1.23           C  
ATOM    814  CG  MET A  55      25.032  37.429  -9.693  1.00  1.23           C  
ATOM    815  SD  MET A  55      24.032  38.893  -9.632  1.00  1.23           S  
ATOM    816  CE  MET A  55      23.080  38.588 -11.113  1.00  1.23           C  
ATOM    817  H   MET A  55      25.245  35.568  -7.297  1.00  1.23           H  
ATOM    818  HA  MET A  55      22.924  37.140  -8.121  1.00  1.23           H  
ATOM    819 1HB  MET A  55      24.876  35.393  -9.504  1.00  1.23           H  
ATOM    820 2HB  MET A  55      23.536  36.107 -10.388  1.00  1.23           H  
ATOM    821 1HG  MET A  55      25.773  37.467  -8.892  1.00  1.23           H  
ATOM    822 2HG  MET A  55      25.552  37.394 -10.651  1.00  1.23           H  
ATOM    823 1HE  MET A  55      22.378  39.404 -11.263  1.00  1.23           H  
ATOM    824 2HE  MET A  55      23.760  38.524 -11.964  1.00  1.23           H  
ATOM    825 3HE  MET A  55      22.534  37.647 -11.012  1.00  1.23           H  
ATOM    826  N   ALA A  56      22.627  33.890  -7.924  1.00  1.19           N  
ATOM    827  CA  ALA A  56      21.606  32.851  -7.898  1.00  1.19           C  
ATOM    828  C   ALA A  56      20.557  33.245  -6.858  1.00  1.19           C  
ATOM    829  O   ALA A  56      19.354  33.062  -7.070  1.00  1.19           O  
ATOM    830  CB  ALA A  56      22.219  31.492  -7.594  1.00  1.19           C  
ATOM    831  H   ALA A  56      23.572  33.691  -7.617  1.00  1.19           H  
ATOM    832  HA  ALA A  56      21.123  32.813  -8.873  1.00  1.19           H  
ATOM    833 1HB  ALA A  56      21.442  30.730  -7.587  1.00  1.19           H  
ATOM    834 2HB  ALA A  56      22.953  31.251  -8.358  1.00  1.19           H  
ATOM    835 3HB  ALA A  56      22.708  31.519  -6.619  1.00  1.19           H  
ATOM    836  N   ILE A  57      21.038  33.829  -5.751  1.00  1.18           N  
ATOM    837  CA  ILE A  57      20.192  34.282  -4.655  1.00  1.18           C  
ATOM    838  C   ILE A  57      19.318  35.460  -5.074  1.00  1.18           C  
ATOM    839  O   ILE A  57      18.137  35.502  -4.731  1.00  1.18           O  
ATOM    840  CB  ILE A  57      20.998  34.659  -3.405  1.00  1.18           C  
ATOM    841  CG1 ILE A  57      21.650  33.412  -2.807  1.00  1.18           C  
ATOM    842  CG2 ILE A  57      20.068  35.307  -2.403  1.00  1.18           C  
ATOM    843  CD1 ILE A  57      22.664  33.702  -1.742  1.00  1.18           C  
ATOM    844  H   ILE A  57      22.051  33.927  -5.663  1.00  1.18           H  
ATOM    845  HA  ILE A  57      19.542  33.460  -4.376  1.00  1.18           H  
ATOM    846  HB  ILE A  57      21.781  35.353  -3.669  1.00  1.18           H  
ATOM    847 1HG1 ILE A  57      20.892  32.789  -2.377  1.00  1.18           H  
ATOM    848 2HG1 ILE A  57      22.148  32.861  -3.608  1.00  1.18           H  
ATOM    849 1HG2 ILE A  57      20.627  35.587  -1.512  1.00  1.18           H  
ATOM    850 2HG2 ILE A  57      19.631  36.189  -2.849  1.00  1.18           H  
ATOM    851 3HG2 ILE A  57      19.276  34.608  -2.130  1.00  1.18           H  
ATOM    852 1HD1 ILE A  57      23.077  32.764  -1.372  1.00  1.18           H  
ATOM    853 2HD1 ILE A  57      23.465  34.305  -2.156  1.00  1.18           H  
ATOM    854 3HD1 ILE A  57      22.190  34.235  -0.923  1.00  1.18           H  
ATOM    855  N   GLU A  58      19.870  36.434  -5.798  1.00  1.19           N  
ATOM    856  CA  GLU A  58      19.033  37.557  -6.200  1.00  1.19           C  
ATOM    857  C   GLU A  58      17.901  37.075  -7.105  1.00  1.19           C  
ATOM    858  O   GLU A  58      16.753  37.497  -6.938  1.00  1.19           O  
ATOM    859  CB  GLU A  58      19.860  38.629  -6.922  1.00  1.19           C  
ATOM    860  CG  GLU A  58      20.842  39.442  -6.031  1.00  1.19           C  
ATOM    861  CD  GLU A  58      20.155  40.347  -5.012  1.00  1.19           C  
ATOM    862  OE1 GLU A  58      19.303  41.107  -5.396  1.00  1.19           O  
ATOM    863  OE2 GLU A  58      20.487  40.274  -3.841  1.00  1.19           O  
ATOM    864  H   GLU A  58      20.859  36.398  -6.040  1.00  1.19           H  
ATOM    865  HA  GLU A  58      18.593  37.996  -5.311  1.00  1.19           H  
ATOM    866 1HB  GLU A  58      20.456  38.148  -7.703  1.00  1.19           H  
ATOM    867 2HB  GLU A  58      19.189  39.333  -7.413  1.00  1.19           H  
ATOM    868 1HG  GLU A  58      21.475  38.745  -5.493  1.00  1.19           H  
ATOM    869 2HG  GLU A  58      21.484  40.043  -6.676  1.00  1.19           H  
ATOM    870  N   VAL A  59      18.193  36.120  -7.993  1.00  1.21           N  
ATOM    871  CA  VAL A  59      17.152  35.585  -8.862  1.00  1.21           C  
ATOM    872  C   VAL A  59      16.143  34.830  -7.982  1.00  1.21           C  
ATOM    873  O   VAL A  59      14.928  34.902  -8.203  1.00  1.21           O  
ATOM    874  CB  VAL A  59      17.759  34.713  -9.994  1.00  1.21           C  
ATOM    875  CG1 VAL A  59      16.652  34.017 -10.818  1.00  1.21           C  
ATOM    876  CG2 VAL A  59      18.581  35.615 -10.925  1.00  1.21           C  
ATOM    877  H   VAL A  59      19.158  35.794  -8.094  1.00  1.21           H  
ATOM    878  HA  VAL A  59      16.636  36.420  -9.338  1.00  1.21           H  
ATOM    879  HB  VAL A  59      18.398  33.945  -9.552  1.00  1.21           H  
ATOM    880 1HG1 VAL A  59      17.108  33.414 -11.607  1.00  1.21           H  
ATOM    881 2HG1 VAL A  59      16.064  33.384 -10.173  1.00  1.21           H  
ATOM    882 3HG1 VAL A  59      16.010  34.773 -11.270  1.00  1.21           H  
ATOM    883 1HG2 VAL A  59      19.005  35.020 -11.714  1.00  1.21           H  
ATOM    884 2HG2 VAL A  59      17.931  36.377 -11.359  1.00  1.21           H  
ATOM    885 3HG2 VAL A  59      19.378  36.098 -10.359  1.00  1.21           H  
ATOM    886  N   ALA A  60      16.639  34.086  -6.987  1.00  1.25           N  
ATOM    887  CA  ALA A  60      15.769  33.369  -6.063  1.00  1.25           C  
ATOM    888  C   ALA A  60      14.826  34.307  -5.333  1.00  1.25           C  
ATOM    889  O   ALA A  60      13.651  33.983  -5.131  1.00  1.25           O  
ATOM    890  CB  ALA A  60      16.608  32.624  -5.053  1.00  1.25           C  
ATOM    891  H   ALA A  60      17.649  34.008  -6.869  1.00  1.25           H  
ATOM    892  HA  ALA A  60      15.163  32.679  -6.626  1.00  1.25           H  
ATOM    893 1HB  ALA A  60      15.984  32.090  -4.373  1.00  1.25           H  
ATOM    894 2HB  ALA A  60      17.273  31.946  -5.568  1.00  1.25           H  
ATOM    895 3HB  ALA A  60      17.190  33.320  -4.489  1.00  1.25           H  
ATOM    896  N   LYS A  61      15.306  35.484  -4.948  1.00  1.30           N  
ATOM    897  CA  LYS A  61      14.420  36.409  -4.270  1.00  1.30           C  
ATOM    898  C   LYS A  61      13.339  36.907  -5.227  1.00  1.30           C  
ATOM    899  O   LYS A  61      12.158  36.942  -4.877  1.00  1.30           O  
ATOM    900  CB  LYS A  61      15.212  37.560  -3.658  1.00  1.30           C  
ATOM    901  CG  LYS A  61      16.059  37.155  -2.442  1.00  1.30           C  
ATOM    902  CD  LYS A  61      16.659  38.372  -1.748  1.00  1.30           C  
ATOM    903  CE  LYS A  61      17.773  38.963  -2.580  1.00  1.30           C  
ATOM    904  NZ  LYS A  61      18.480  40.080  -1.893  1.00  1.30           N  
ATOM    905  H   LYS A  61      16.289  35.712  -5.102  1.00  1.30           H  
ATOM    906  HA  LYS A  61      13.927  35.876  -3.458  1.00  1.30           H  
ATOM    907 1HB  LYS A  61      15.890  37.969  -4.414  1.00  1.30           H  
ATOM    908 2HB  LYS A  61      14.533  38.355  -3.358  1.00  1.30           H  
ATOM    909 1HG  LYS A  61      15.440  36.603  -1.735  1.00  1.30           H  
ATOM    910 2HG  LYS A  61      16.867  36.504  -2.772  1.00  1.30           H  
ATOM    911 1HD  LYS A  61      15.887  39.126  -1.592  1.00  1.30           H  
ATOM    912 2HD  LYS A  61      17.061  38.077  -0.780  1.00  1.30           H  
ATOM    913 1HE  LYS A  61      18.492  38.186  -2.800  1.00  1.30           H  
ATOM    914 2HE  LYS A  61      17.363  39.335  -3.520  1.00  1.30           H  
ATOM    915 1HZ  LYS A  61      19.222  40.392  -2.539  1.00  1.30           H  
ATOM    916 2HZ  LYS A  61      17.846  40.837  -1.702  1.00  1.30           H  
ATOM    917 3HZ  LYS A  61      18.892  39.757  -1.037  1.00  1.30           H  
ATOM    918  N   GLU A  62      13.721  37.190  -6.475  1.00  1.38           N  
ATOM    919  CA  GLU A  62      12.770  37.677  -7.479  1.00  1.38           C  
ATOM    920  C   GLU A  62      11.663  36.660  -7.752  1.00  1.38           C  
ATOM    921  O   GLU A  62      10.505  37.029  -7.965  1.00  1.38           O  
ATOM    922  CB  GLU A  62      13.492  38.018  -8.791  1.00  1.38           C  
ATOM    923  CG  GLU A  62      14.385  39.255  -8.719  1.00  1.38           C  
ATOM    924  CD  GLU A  62      15.151  39.527  -9.998  1.00  1.38           C  
ATOM    925  OE1 GLU A  62      15.059  38.747 -10.915  1.00  1.38           O  
ATOM    926  OE2 GLU A  62      15.848  40.519 -10.050  1.00  1.38           O  
ATOM    927  H   GLU A  62      14.711  37.119  -6.718  1.00  1.38           H  
ATOM    928  HA  GLU A  62      12.308  38.585  -7.096  1.00  1.38           H  
ATOM    929 1HB  GLU A  62      14.115  37.178  -9.091  1.00  1.38           H  
ATOM    930 2HB  GLU A  62      12.758  38.174  -9.579  1.00  1.38           H  
ATOM    931 1HG  GLU A  62      13.763  40.120  -8.493  1.00  1.38           H  
ATOM    932 2HG  GLU A  62      15.087  39.131  -7.900  1.00  1.38           H  
ATOM    933  N   ASN A  63      12.013  35.376  -7.697  1.00  1.47           N  
ATOM    934  CA  ASN A  63      11.070  34.299  -7.963  1.00  1.47           C  
ATOM    935  C   ASN A  63      10.452  33.720  -6.687  1.00  1.47           C  
ATOM    936  O   ASN A  63       9.718  32.718  -6.742  1.00  1.47           O  
ATOM    937  CB  ASN A  63      11.778  33.233  -8.763  1.00  1.47           C  
ATOM    938  CG  ASN A  63      12.072  33.702 -10.154  1.00  1.47           C  
ATOM    939  OD1 ASN A  63      11.218  33.669 -11.053  1.00  1.47           O  
ATOM    940  ND2 ASN A  63      13.257  34.189 -10.331  1.00  1.47           N  
ATOM    941  H   ASN A  63      12.997  35.150  -7.535  1.00  1.47           H  
ATOM    942  HA  ASN A  63      10.255  34.703  -8.563  1.00  1.47           H  
ATOM    943 1HB  ASN A  63      12.723  32.980  -8.269  1.00  1.47           H  
ATOM    944 2HB  ASN A  63      11.174  32.329  -8.805  1.00  1.47           H  
ATOM    945 1HD2 ASN A  63      13.527  34.549 -11.222  1.00  1.47           H  
ATOM    946 2HD2 ASN A  63      13.883  34.244  -9.528  1.00  1.47           H  
ATOM    947  N   CYS A  64      10.690  34.401  -5.560  1.00  1.59           N  
ATOM    948  CA  CYS A  64      10.162  34.065  -4.246  1.00  1.59           C  
ATOM    949  C   CYS A  64      10.454  32.655  -3.725  1.00  1.59           C  
ATOM    950  O   CYS A  64       9.550  31.990  -3.211  1.00  1.59           O  
ATOM    951  CB  CYS A  64       8.658  34.306  -4.243  1.00  1.59           C  
ATOM    952  SG  CYS A  64       8.234  36.030  -4.606  1.00  1.59           S  
ATOM    953  H   CYS A  64      11.281  35.230  -5.594  1.00  1.59           H  
ATOM    954  HA  CYS A  64      10.607  34.771  -3.544  1.00  1.59           H  
ATOM    955 1HB  CYS A  64       8.176  33.673  -4.982  1.00  1.59           H  
ATOM    956 2HB  CYS A  64       8.246  34.051  -3.269  1.00  1.59           H  
ATOM    957  HG  CYS A  64       9.124  36.202  -5.592  1.00  1.59           H  
ATOM    958  N   VAL A  65      11.709  32.206  -3.820  1.00  1.70           N  
ATOM    959  CA  VAL A  65      12.057  30.879  -3.306  1.00  1.70           C  
ATOM    960  C   VAL A  65      13.134  30.927  -2.220  1.00  1.70           C  
ATOM    961  O   VAL A  65      13.952  31.844  -2.161  1.00  1.70           O  
ATOM    962  CB  VAL A  65      12.499  29.958  -4.449  1.00  1.70           C  
ATOM    963  CG1 VAL A  65      11.399  29.763  -5.395  1.00  1.70           C  
ATOM    964  CG2 VAL A  65      13.611  30.545  -5.141  1.00  1.70           C  
ATOM    965  H   VAL A  65      12.416  32.795  -4.265  1.00  1.70           H  
ATOM    966  HA  VAL A  65      11.162  30.441  -2.866  1.00  1.70           H  
ATOM    967  HB  VAL A  65      12.771  28.982  -4.044  1.00  1.70           H  
ATOM    968 1HG1 VAL A  65      11.717  29.094  -6.198  1.00  1.70           H  
ATOM    969 2HG1 VAL A  65      10.560  29.329  -4.858  1.00  1.70           H  
ATOM    970 3HG1 VAL A  65      11.107  30.719  -5.817  1.00  1.70           H  
ATOM    971 1HG2 VAL A  65      13.904  29.905  -5.949  1.00  1.70           H  
ATOM    972 2HG2 VAL A  65      13.312  31.511  -5.535  1.00  1.70           H  
ATOM    973 3HG2 VAL A  65      14.409  30.654  -4.435  1.00  1.70           H  
ATOM    974  N   ASP A  66      13.083  29.942  -1.326  1.00  1.82           N  
ATOM    975  CA  ASP A  66      13.998  29.835  -0.192  1.00  1.82           C  
ATOM    976  C   ASP A  66      15.264  29.052  -0.502  1.00  1.82           C  
ATOM    977  O   ASP A  66      15.223  27.846  -0.739  1.00  1.82           O  
ATOM    978  CB  ASP A  66      13.291  29.199   1.005  1.00  1.82           C  
ATOM    979  CG  ASP A  66      14.127  29.169   2.323  1.00  1.82           C  
ATOM    980  OD1 ASP A  66      15.313  29.491   2.337  1.00  1.82           O  
ATOM    981  OD2 ASP A  66      13.540  28.807   3.322  1.00  1.82           O  
ATOM    982  H   ASP A  66      12.375  29.231  -1.438  1.00  1.82           H  
ATOM    983  HA  ASP A  66      14.296  30.844   0.093  1.00  1.82           H  
ATOM    984 1HB  ASP A  66      12.365  29.739   1.202  1.00  1.82           H  
ATOM    985 2HB  ASP A  66      13.019  28.174   0.752  1.00  1.82           H  
ATOM    986  N   VAL A  67      16.380  29.763  -0.519  1.00  1.92           N  
ATOM    987  CA  VAL A  67      17.688  29.199  -0.809  1.00  1.92           C  
ATOM    988  C   VAL A  67      18.611  29.336   0.395  1.00  1.92           C  
ATOM    989  O   VAL A  67      19.798  29.004   0.335  1.00  1.92           O  
ATOM    990  CB  VAL A  67      18.301  29.918  -2.008  1.00  1.92           C  
ATOM    991  CG1 VAL A  67      17.451  29.693  -3.194  1.00  1.92           C  
ATOM    992  CG2 VAL A  67      18.400  31.406  -1.720  1.00  1.92           C  
ATOM    993  H   VAL A  67      16.313  30.751  -0.318  1.00  1.92           H  
ATOM    994  HA  VAL A  67      17.567  28.147  -1.049  1.00  1.92           H  
ATOM    995  HB  VAL A  67      19.290  29.502  -2.216  1.00  1.92           H  
ATOM    996 1HG1 VAL A  67      17.903  30.194  -4.037  1.00  1.92           H  
ATOM    997 2HG1 VAL A  67      17.393  28.631  -3.378  1.00  1.92           H  
ATOM    998 3HG1 VAL A  67      16.453  30.089  -3.018  1.00  1.92           H  
ATOM    999 1HG2 VAL A  67      18.819  31.906  -2.580  1.00  1.92           H  
ATOM   1000 2HG2 VAL A  67      17.402  31.805  -1.523  1.00  1.92           H  
ATOM   1001 3HG2 VAL A  67      19.035  31.578  -0.846  1.00  1.92           H  
ATOM   1002  N   GLU A  68      18.058  29.816   1.506  1.00  1.97           N  
ATOM   1003  CA  GLU A  68      18.855  30.114   2.693  1.00  1.97           C  
ATOM   1004  C   GLU A  68      19.420  28.850   3.322  1.00  1.97           C  
ATOM   1005  O   GLU A  68      20.477  28.868   3.950  1.00  1.97           O  
ATOM   1006  CB  GLU A  68      18.025  30.887   3.717  1.00  1.97           C  
ATOM   1007  CG  GLU A  68      17.605  32.300   3.263  1.00  1.97           C  
ATOM   1008  CD  GLU A  68      18.759  33.226   2.975  1.00  1.97           C  
ATOM   1009  OE1 GLU A  68      19.638  33.332   3.796  1.00  1.97           O  
ATOM   1010  OE2 GLU A  68      18.746  33.844   1.934  1.00  1.97           O  
ATOM   1011  H   GLU A  68      17.040  29.961   1.548  1.00  1.97           H  
ATOM   1012  HA  GLU A  68      19.693  30.742   2.392  1.00  1.97           H  
ATOM   1013 1HB  GLU A  68      17.118  30.324   3.946  1.00  1.97           H  
ATOM   1014 2HB  GLU A  68      18.589  30.983   4.643  1.00  1.97           H  
ATOM   1015 1HG  GLU A  68      17.002  32.198   2.358  1.00  1.97           H  
ATOM   1016 2HG  GLU A  68      16.974  32.741   4.033  1.00  1.97           H  
ATOM   1017  N   ASN A  69      18.698  27.752   3.151  1.00  1.97           N  
ATOM   1018  CA  ASN A  69      19.071  26.474   3.727  1.00  1.97           C  
ATOM   1019  C   ASN A  69      19.858  25.591   2.760  1.00  1.97           C  
ATOM   1020  O   ASN A  69      20.057  24.406   3.027  1.00  1.97           O  
ATOM   1021  CB  ASN A  69      17.825  25.746   4.181  1.00  1.97           C  
ATOM   1022  CG  ASN A  69      17.166  26.412   5.363  1.00  1.97           C  
ATOM   1023  OD1 ASN A  69      17.842  26.888   6.284  1.00  1.97           O  
ATOM   1024  ND2 ASN A  69      15.859  26.462   5.351  1.00  1.97           N  
ATOM   1025  H   ASN A  69      17.840  27.826   2.617  1.00  1.97           H  
ATOM   1026  HA  ASN A  69      19.712  26.659   4.590  1.00  1.97           H  
ATOM   1027 1HB  ASN A  69      17.111  25.707   3.356  1.00  1.97           H  
ATOM   1028 2HB  ASN A  69      18.078  24.719   4.447  1.00  1.97           H  
ATOM   1029 1HD2 ASN A  69      15.365  26.901   6.102  1.00  1.97           H  
ATOM   1030 2HD2 ASN A  69      15.346  26.075   4.583  1.00  1.97           H  
ATOM   1031  N   HIS A  70      20.279  26.133   1.619  1.00  1.91           N  
ATOM   1032  CA  HIS A  70      21.032  25.307   0.685  1.00  1.91           C  
ATOM   1033  C   HIS A  70      22.467  25.029   1.141  1.00  1.91           C  
ATOM   1034  O   HIS A  70      23.127  25.876   1.746  1.00  1.91           O  
ATOM   1035  CB  HIS A  70      21.026  25.925  -0.710  1.00  1.91           C  
ATOM   1036  CG  HIS A  70      19.704  25.810  -1.396  1.00  1.91           C  
ATOM   1037  ND1 HIS A  70      19.552  26.069  -2.728  1.00  1.91           N  
ATOM   1038  CD2 HIS A  70      18.480  25.421  -0.942  1.00  1.91           C  
ATOM   1039  CE1 HIS A  70      18.300  25.840  -3.081  1.00  1.91           C  
ATOM   1040  NE2 HIS A  70      17.620  25.448  -2.016  1.00  1.91           N  
ATOM   1041  H   HIS A  70      20.108  27.115   1.393  1.00  1.91           H  
ATOM   1042  HA  HIS A  70      20.539  24.338   0.598  1.00  1.91           H  
ATOM   1043 1HB  HIS A  70      21.288  26.984  -0.643  1.00  1.91           H  
ATOM   1044 2HB  HIS A  70      21.778  25.436  -1.329  1.00  1.91           H  
ATOM   1045  HD2 HIS A  70      18.230  25.124   0.075  1.00  1.91           H  
ATOM   1046  HE1 HIS A  70      17.915  25.941  -4.079  1.00  1.91           H  
ATOM   1047  HE2 HIS A  70      16.614  25.182  -2.007  1.00  1.91           H  
ATOM   1048  N   GLN A  71      22.942  23.832   0.802  1.00  1.78           N  
ATOM   1049  CA  GLN A  71      24.307  23.355   1.056  1.00  1.78           C  
ATOM   1050  C   GLN A  71      24.665  22.365  -0.042  1.00  1.78           C  
ATOM   1051  O   GLN A  71      23.801  21.606  -0.478  1.00  1.78           O  
ATOM   1052  CB  GLN A  71      24.432  22.683   2.428  1.00  1.78           C  
ATOM   1053  CG  GLN A  71      25.858  22.232   2.775  1.00  1.78           C  
ATOM   1054  CD  GLN A  71      25.980  21.602   4.138  1.00  1.78           C  
ATOM   1055  OE1 GLN A  71      25.682  22.222   5.165  1.00  1.78           O  
ATOM   1056  NE2 GLN A  71      26.423  20.347   4.162  1.00  1.78           N  
ATOM   1057  H   GLN A  71      22.309  23.204   0.324  1.00  1.78           H  
ATOM   1058  HA  GLN A  71      25.001  24.195   1.003  1.00  1.78           H  
ATOM   1059 1HB  GLN A  71      24.102  23.378   3.201  1.00  1.78           H  
ATOM   1060 2HB  GLN A  71      23.781  21.811   2.468  1.00  1.78           H  
ATOM   1061 1HG  GLN A  71      26.184  21.496   2.052  1.00  1.78           H  
ATOM   1062 2HG  GLN A  71      26.517  23.098   2.740  1.00  1.78           H  
ATOM   1063 1HE2 GLN A  71      26.529  19.868   5.031  1.00  1.78           H  
ATOM   1064 2HE2 GLN A  71      26.652  19.884   3.298  1.00  1.78           H  
ATOM   1065  N   SER A  72      25.904  22.389  -0.523  1.00  1.63           N  
ATOM   1066  CA  SER A  72      26.302  21.463  -1.585  1.00  1.63           C  
ATOM   1067  C   SER A  72      26.963  20.218  -0.997  1.00  1.63           C  
ATOM   1068  O   SER A  72      27.182  20.148   0.206  1.00  1.63           O  
ATOM   1069  CB  SER A  72      27.210  22.162  -2.575  1.00  1.63           C  
ATOM   1070  OG  SER A  72      26.539  23.200  -3.246  1.00  1.63           O  
ATOM   1071  H   SER A  72      26.607  23.018  -0.118  1.00  1.63           H  
ATOM   1072  HA  SER A  72      25.407  21.142  -2.122  1.00  1.63           H  
ATOM   1073 1HB  SER A  72      28.053  22.569  -2.070  1.00  1.63           H  
ATOM   1074 2HB  SER A  72      27.576  21.442  -3.285  1.00  1.63           H  
ATOM   1075  HG  SER A  72      26.267  23.825  -2.569  1.00  1.63           H  
ATOM   1076  N   GLN A  73      27.222  19.208  -1.817  1.00  1.48           N  
ATOM   1077  CA  GLN A  73      27.913  18.009  -1.334  1.00  1.48           C  
ATOM   1078  C   GLN A  73      28.500  17.231  -2.500  1.00  1.48           C  
ATOM   1079  O   GLN A  73      28.100  17.435  -3.650  1.00  1.48           O  
ATOM   1080  CB  GLN A  73      26.983  17.108  -0.519  1.00  1.48           C  
ATOM   1081  CG  GLN A  73      25.880  16.518  -1.304  1.00  1.48           C  
ATOM   1082  CD  GLN A  73      24.876  15.752  -0.460  1.00  1.48           C  
ATOM   1083  OE1 GLN A  73      25.200  15.050   0.511  1.00  1.48           O  
ATOM   1084  NE2 GLN A  73      23.622  15.889  -0.849  1.00  1.48           N  
ATOM   1085  H   GLN A  73      26.973  19.286  -2.792  1.00  1.48           H  
ATOM   1086  HA  GLN A  73      28.731  18.307  -0.687  1.00  1.48           H  
ATOM   1087 1HB  GLN A  73      27.558  16.287  -0.095  1.00  1.48           H  
ATOM   1088 2HB  GLN A  73      26.550  17.668   0.309  1.00  1.48           H  
ATOM   1089 1HG  GLN A  73      25.365  17.328  -1.790  1.00  1.48           H  
ATOM   1090 2HG  GLN A  73      26.300  15.838  -2.046  1.00  1.48           H  
ATOM   1091 1HE2 GLN A  73      22.884  15.424  -0.364  1.00  1.48           H  
ATOM   1092 2HE2 GLN A  73      23.424  16.489  -1.655  1.00  1.48           H  
ATOM   1093  N   GLN A  74      29.450  16.356  -2.210  1.00  1.34           N  
ATOM   1094  CA  GLN A  74      30.001  15.498  -3.247  1.00  1.34           C  
ATOM   1095  C   GLN A  74      29.056  14.346  -3.554  1.00  1.34           C  
ATOM   1096  O   GLN A  74      28.501  13.726  -2.646  1.00  1.34           O  
ATOM   1097  CB  GLN A  74      31.385  14.977  -2.862  1.00  1.34           C  
ATOM   1098  CG  GLN A  74      32.050  14.166  -3.966  1.00  1.34           C  
ATOM   1099  CD  GLN A  74      33.472  13.782  -3.654  1.00  1.34           C  
ATOM   1100  OE1 GLN A  74      34.086  14.303  -2.719  1.00  1.34           O  
ATOM   1101  NE2 GLN A  74      34.015  12.856  -4.434  1.00  1.34           N  
ATOM   1102  H   GLN A  74      29.767  16.256  -1.256  1.00  1.34           H  
ATOM   1103  HA  GLN A  74      30.110  16.085  -4.161  1.00  1.34           H  
ATOM   1104 1HB  GLN A  74      32.038  15.814  -2.614  1.00  1.34           H  
ATOM   1105 2HB  GLN A  74      31.305  14.343  -1.980  1.00  1.34           H  
ATOM   1106 1HG  GLN A  74      31.481  13.244  -4.114  1.00  1.34           H  
ATOM   1107 2HG  GLN A  74      32.043  14.755  -4.888  1.00  1.34           H  
ATOM   1108 1HE2 GLN A  74      34.955  12.554  -4.275  1.00  1.34           H  
ATOM   1109 2HE2 GLN A  74      33.479  12.454  -5.180  1.00  1.34           H  
ATOM   1110  N   LEU A  75      28.882  14.075  -4.836  1.00  1.22           N  
ATOM   1111  CA  LEU A  75      28.065  12.990  -5.333  1.00  1.22           C  
ATOM   1112  C   LEU A  75      28.748  11.657  -5.161  1.00  1.22           C  
ATOM   1113  O   LEU A  75      29.878  11.452  -5.612  1.00  1.22           O  
ATOM   1114  CB  LEU A  75      27.749  13.170  -6.807  1.00  1.22           C  
ATOM   1115  CG  LEU A  75      26.847  12.134  -7.379  1.00  1.22           C  
ATOM   1116  CD1 LEU A  75      25.518  12.245  -6.731  1.00  1.22           C  
ATOM   1117  CD2 LEU A  75      26.736  12.350  -8.829  1.00  1.22           C  
ATOM   1118  H   LEU A  75      29.350  14.658  -5.507  1.00  1.22           H  
ATOM   1119  HA  LEU A  75      27.135  12.982  -4.788  1.00  1.22           H  
ATOM   1120 1HB  LEU A  75      27.280  14.139  -6.953  1.00  1.22           H  
ATOM   1121 2HB  LEU A  75      28.683  13.152  -7.366  1.00  1.22           H  
ATOM   1122  HG  LEU A  75      27.235  11.145  -7.176  1.00  1.22           H  
ATOM   1123 1HD1 LEU A  75      24.845  11.504  -7.141  1.00  1.22           H  
ATOM   1124 2HD1 LEU A  75      25.614  12.092  -5.659  1.00  1.22           H  
ATOM   1125 3HD1 LEU A  75      25.129  13.229  -6.925  1.00  1.22           H  
ATOM   1126 1HD2 LEU A  75      26.074  11.613  -9.229  1.00  1.22           H  
ATOM   1127 2HD2 LEU A  75      26.341  13.344  -9.006  1.00  1.22           H  
ATOM   1128 3HD2 LEU A  75      27.716  12.259  -9.294  1.00  1.22           H  
ATOM   1129  N   THR A  76      28.043  10.748  -4.524  1.00  1.14           N  
ATOM   1130  CA  THR A  76      28.532   9.413  -4.279  1.00  1.14           C  
ATOM   1131  C   THR A  76      27.502   8.406  -4.737  1.00  1.14           C  
ATOM   1132  O   THR A  76      26.328   8.754  -4.915  1.00  1.14           O  
ATOM   1133  CB  THR A  76      28.812   9.221  -2.776  1.00  1.14           C  
ATOM   1134  OG1 THR A  76      27.569   9.333  -2.032  1.00  1.14           O  
ATOM   1135  CG2 THR A  76      29.781  10.300  -2.278  1.00  1.14           C  
ATOM   1136  H   THR A  76      27.132  11.010  -4.184  1.00  1.14           H  
ATOM   1137  HA  THR A  76      29.451   9.254  -4.845  1.00  1.14           H  
ATOM   1138  HB  THR A  76      29.248   8.237  -2.607  1.00  1.14           H  
ATOM   1139  HG1 THR A  76      27.777   9.511  -1.103  1.00  1.14           H  
ATOM   1140 1HG2 THR A  76      29.972  10.154  -1.217  1.00  1.14           H  
ATOM   1141 2HG2 THR A  76      30.720  10.231  -2.829  1.00  1.14           H  
ATOM   1142 3HG2 THR A  76      29.350  11.285  -2.427  1.00  1.14           H  
ATOM   1143  N   SER A  77      27.912   7.145  -4.870  1.00  1.08           N  
ATOM   1144  CA  SER A  77      26.948   6.104  -5.201  1.00  1.08           C  
ATOM   1145  C   SER A  77      25.917   5.959  -4.077  1.00  1.08           C  
ATOM   1146  O   SER A  77      24.754   5.623  -4.314  1.00  1.08           O  
ATOM   1147  CB  SER A  77      27.677   4.794  -5.428  1.00  1.08           C  
ATOM   1148  OG  SER A  77      28.286   4.338  -4.247  1.00  1.08           O  
ATOM   1149  H   SER A  77      28.887   6.910  -4.741  1.00  1.08           H  
ATOM   1150  HA  SER A  77      26.433   6.385  -6.119  1.00  1.08           H  
ATOM   1151 1HB  SER A  77      26.971   4.043  -5.792  1.00  1.08           H  
ATOM   1152 2HB  SER A  77      28.434   4.928  -6.205  1.00  1.08           H  
ATOM   1153  HG  SER A  77      28.743   3.525  -4.488  1.00  1.08           H  
ATOM   1154  N   ALA A  78      26.338   6.277  -2.846  1.00  1.04           N  
ATOM   1155  CA  ALA A  78      25.433   6.211  -1.713  1.00  1.04           C  
ATOM   1156  C   ALA A  78      24.310   7.211  -1.914  1.00  1.04           C  
ATOM   1157  O   ALA A  78      23.136   6.887  -1.721  1.00  1.04           O  
ATOM   1158  CB  ALA A  78      26.171   6.501  -0.418  1.00  1.04           C  
ATOM   1159  H   ALA A  78      27.302   6.542  -2.713  1.00  1.04           H  
ATOM   1160  HA  ALA A  78      25.003   5.212  -1.671  1.00  1.04           H  
ATOM   1161 1HB  ALA A  78      25.475   6.437   0.416  1.00  1.04           H  
ATOM   1162 2HB  ALA A  78      26.968   5.769  -0.285  1.00  1.04           H  
ATOM   1163 3HB  ALA A  78      26.597   7.496  -0.458  1.00  1.04           H  
ATOM   1164  N   LEU A  79      24.649   8.423  -2.368  1.00  1.02           N  
ATOM   1165  CA  LEU A  79      23.593   9.391  -2.642  1.00  1.02           C  
ATOM   1166  C   LEU A  79      22.725   8.951  -3.783  1.00  1.02           C  
ATOM   1167  O   LEU A  79      21.512   8.996  -3.685  1.00  1.02           O  
ATOM   1168  CB  LEU A  79      24.158  10.772  -2.966  1.00  1.02           C  
ATOM   1169  CG  LEU A  79      24.739  11.525  -1.804  1.00  1.02           C  
ATOM   1170  CD1 LEU A  79      25.471  12.727  -2.306  1.00  1.02           C  
ATOM   1171  CD2 LEU A  79      23.596  11.948  -0.893  1.00  1.02           C  
ATOM   1172  H   LEU A  79      25.633   8.669  -2.501  1.00  1.02           H  
ATOM   1173  HA  LEU A  79      22.967   9.478  -1.758  1.00  1.02           H  
ATOM   1174 1HB  LEU A  79      24.948  10.649  -3.704  1.00  1.02           H  
ATOM   1175 2HB  LEU A  79      23.371  11.383  -3.408  1.00  1.02           H  
ATOM   1176  HG  LEU A  79      25.440  10.894  -1.258  1.00  1.02           H  
ATOM   1177 1HD1 LEU A  79      25.892  13.273  -1.467  1.00  1.02           H  
ATOM   1178 2HD1 LEU A  79      26.261  12.396  -2.930  1.00  1.02           H  
ATOM   1179 3HD1 LEU A  79      24.796  13.372  -2.861  1.00  1.02           H  
ATOM   1180 1HD2 LEU A  79      23.996  12.505  -0.043  1.00  1.02           H  
ATOM   1181 2HD2 LEU A  79      22.903  12.585  -1.449  1.00  1.02           H  
ATOM   1182 3HD2 LEU A  79      23.067  11.067  -0.534  1.00  1.02           H  
ATOM   1183  N   CYS A  80      23.321   8.413  -4.832  1.00  1.01           N  
ATOM   1184  CA  CYS A  80      22.529   8.029  -5.985  1.00  1.01           C  
ATOM   1185  C   CYS A  80      21.460   6.987  -5.607  1.00  1.01           C  
ATOM   1186  O   CYS A  80      20.320   7.033  -6.100  1.00  1.01           O  
ATOM   1187  CB  CYS A  80      23.441   7.459  -7.070  1.00  1.01           C  
ATOM   1188  SG  CYS A  80      24.579   8.666  -7.825  1.00  1.01           S  
ATOM   1189  H   CYS A  80      24.340   8.348  -4.856  1.00  1.01           H  
ATOM   1190  HA  CYS A  80      22.035   8.920  -6.367  1.00  1.01           H  
ATOM   1191 1HB  CYS A  80      24.035   6.651  -6.651  1.00  1.01           H  
ATOM   1192 2HB  CYS A  80      22.833   7.034  -7.863  1.00  1.01           H  
ATOM   1193  HG  CYS A  80      25.294   8.883  -6.699  1.00  1.01           H  
ATOM   1194  N   SER A  81      21.804   6.082  -4.681  1.00  1.01           N  
ATOM   1195  CA  SER A  81      20.900   5.021  -4.238  1.00  1.01           C  
ATOM   1196  C   SER A  81      19.683   5.538  -3.451  1.00  1.01           C  
ATOM   1197  O   SER A  81      18.716   4.799  -3.253  1.00  1.01           O  
ATOM   1198  CB  SER A  81      21.642   4.000  -3.380  1.00  1.01           C  
ATOM   1199  OG  SER A  81      21.962   4.486  -2.087  1.00  1.01           O  
ATOM   1200  H   SER A  81      22.760   6.095  -4.314  1.00  1.01           H  
ATOM   1201  HA  SER A  81      20.531   4.507  -5.124  1.00  1.01           H  
ATOM   1202 1HB  SER A  81      21.043   3.097  -3.291  1.00  1.01           H  
ATOM   1203 2HB  SER A  81      22.565   3.726  -3.892  1.00  1.01           H  
ATOM   1204  HG  SER A  81      22.359   5.381  -2.183  1.00  1.01           H  
ATOM   1205  N   GLN A  82      19.735   6.788  -2.985  1.00  1.00           N  
ATOM   1206  CA  GLN A  82      18.668   7.381  -2.186  1.00  1.00           C  
ATOM   1207  C   GLN A  82      17.616   8.140  -2.992  1.00  1.00           C  
ATOM   1208  O   GLN A  82      16.649   8.641  -2.414  1.00  1.00           O  
ATOM   1209  CB  GLN A  82      19.280   8.312  -1.139  1.00  1.00           C  
ATOM   1210  CG  GLN A  82      20.114   7.577  -0.128  1.00  1.00           C  
ATOM   1211  CD  GLN A  82      20.846   8.468   0.840  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82      20.272   9.154   1.696  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82      22.155   8.451   0.695  1.00  1.00           N  
ATOM   1214  H   GLN A  82      20.539   7.374  -3.201  1.00  1.00           H  
ATOM   1215  HA  GLN A  82      18.161   6.573  -1.663  1.00  1.00           H  
ATOM   1216 1HB  GLN A  82      19.923   9.037  -1.636  1.00  1.00           H  
ATOM   1217 2HB  GLN A  82      18.495   8.862  -0.626  1.00  1.00           H  
ATOM   1218 1HG  GLN A  82      19.464   6.915   0.439  1.00  1.00           H  
ATOM   1219 2HG  GLN A  82      20.853   6.988  -0.668  1.00  1.00           H  
ATOM   1220 1HE2 GLN A  82      22.742   9.004   1.287  1.00  1.00           H  
ATOM   1221 2HE2 GLN A  82      22.543   7.868  -0.053  1.00  1.00           H  
ATOM   1222  N   TYR A  83      17.790   8.235  -4.314  1.00  0.99           N  
ATOM   1223  CA  TYR A  83      16.837   9.011  -5.111  1.00  0.99           C  
ATOM   1224  C   TYR A  83      16.154   8.173  -6.180  1.00  0.99           C  
ATOM   1225  O   TYR A  83      16.685   7.154  -6.633  1.00  0.99           O  
ATOM   1226  CB  TYR A  83      17.536  10.229  -5.708  1.00  0.99           C  
ATOM   1227  CG  TYR A  83      18.054  11.108  -4.605  1.00  0.99           C  
ATOM   1228  CD1 TYR A  83      19.307  10.902  -4.174  1.00  0.99           C  
ATOM   1229  CD2 TYR A  83      17.273  12.070  -4.011  1.00  0.99           C  
ATOM   1230  CE1 TYR A  83      19.837  11.632  -3.133  1.00  0.99           C  
ATOM   1231  CE2 TYR A  83      17.771  12.818  -2.968  1.00  0.99           C  
ATOM   1232  CZ  TYR A  83      19.064  12.592  -2.523  1.00  0.99           C  
ATOM   1233  OH  TYR A  83      19.582  13.314  -1.472  1.00  0.99           O  
ATOM   1234  H   TYR A  83      18.597   7.798  -4.759  1.00  0.99           H  
ATOM   1235  HA  TYR A  83      16.053   9.375  -4.453  1.00  0.99           H  
ATOM   1236 1HB  TYR A  83      18.375   9.918  -6.336  1.00  0.99           H  
ATOM   1237 2HB  TYR A  83      16.840  10.807  -6.325  1.00  0.99           H  
ATOM   1238  HD1 TYR A  83      19.879  10.146  -4.673  1.00  0.99           H  
ATOM   1239  HD2 TYR A  83      16.274  12.230  -4.360  1.00  0.99           H  
ATOM   1240  HE1 TYR A  83      20.858  11.444  -2.797  1.00  0.99           H  
ATOM   1241  HE2 TYR A  83      17.148  13.580  -2.495  1.00  0.99           H  
ATOM   1242  HH  TYR A  83      18.897  13.876  -1.102  1.00  0.99           H  
ATOM   1243  N   ASP A  84      14.956   8.613  -6.573  1.00  0.96           N  
ATOM   1244  CA  ASP A  84      14.158   7.933  -7.583  1.00  0.96           C  
ATOM   1245  C   ASP A  84      14.493   8.478  -8.965  1.00  0.96           C  
ATOM   1246  O   ASP A  84      14.437   7.764  -9.968  1.00  0.96           O  
ATOM   1247  CB  ASP A  84      12.680   8.155  -7.267  1.00  0.96           C  
ATOM   1248  CG  ASP A  84      12.282   7.554  -5.910  1.00  0.96           C  
ATOM   1249  OD1 ASP A  84      12.494   6.380  -5.710  1.00  0.96           O  
ATOM   1250  OD2 ASP A  84      11.783   8.295  -5.068  1.00  0.96           O  
ATOM   1251  H   ASP A  84      14.585   9.474  -6.184  1.00  0.96           H  
ATOM   1252  HA  ASP A  84      14.382   6.869  -7.560  1.00  0.96           H  
ATOM   1253 1HB  ASP A  84      12.470   9.229  -7.256  1.00  0.96           H  
ATOM   1254 2HB  ASP A  84      12.068   7.708  -8.049  1.00  0.96           H  
ATOM   1255  N   LEU A  85      14.861   9.749  -8.996  1.00  0.93           N  
ATOM   1256  CA  LEU A  85      15.237  10.427 -10.228  1.00  0.93           C  
ATOM   1257  C   LEU A  85      16.429  11.330 -10.022  1.00  0.93           C  
ATOM   1258  O   LEU A  85      16.456  12.113  -9.068  1.00  0.93           O  
ATOM   1259  CB  LEU A  85      14.074  11.257 -10.769  1.00  0.93           C  
ATOM   1260  CG  LEU A  85      14.381  12.146 -12.002  1.00  0.93           C  
ATOM   1261  CD1 LEU A  85      14.717  11.296 -13.233  1.00  0.93           C  
ATOM   1262  CD2 LEU A  85      13.189  12.982 -12.254  1.00  0.93           C  
ATOM   1263  H   LEU A  85      14.834  10.278  -8.123  1.00  0.93           H  
ATOM   1264  HA  LEU A  85      15.510   9.674 -10.971  1.00  0.93           H  
ATOM   1265 1HB  LEU A  85      13.267  10.580 -11.041  1.00  0.93           H  
ATOM   1266 2HB  LEU A  85      13.718  11.913  -9.968  1.00  0.93           H  
ATOM   1267  HG  LEU A  85      15.237  12.787 -11.787  1.00  0.93           H  
ATOM   1268 1HD1 LEU A  85      14.928  11.949 -14.081  1.00  0.93           H  
ATOM   1269 2HD1 LEU A  85      15.589  10.693 -13.029  1.00  0.93           H  
ATOM   1270 3HD1 LEU A  85      13.880  10.648 -13.474  1.00  0.93           H  
ATOM   1271 1HD2 LEU A  85      13.350  13.638 -13.081  1.00  0.93           H  
ATOM   1272 2HD2 LEU A  85      12.342  12.334 -12.467  1.00  0.93           H  
ATOM   1273 3HD2 LEU A  85      12.991  13.565 -11.379  1.00  0.93           H  
ATOM   1274  N   ILE A  86      17.417  11.212 -10.893  1.00  0.89           N  
ATOM   1275  CA  ILE A  86      18.535  12.119 -10.802  1.00  0.89           C  
ATOM   1276  C   ILE A  86      18.561  12.990 -12.045  1.00  0.89           C  
ATOM   1277  O   ILE A  86      18.570  12.477 -13.171  1.00  0.89           O  
ATOM   1278  CB  ILE A  86      19.877  11.387 -10.676  1.00  0.89           C  
ATOM   1279  CG1 ILE A  86      19.863  10.458  -9.434  1.00  0.89           C  
ATOM   1280  CG2 ILE A  86      20.972  12.457 -10.550  1.00  0.89           C  
ATOM   1281  CD1 ILE A  86      21.055   9.548  -9.330  1.00  0.89           C  
ATOM   1282  H   ILE A  86      17.373  10.506 -11.633  1.00  0.89           H  
ATOM   1283  HA  ILE A  86      18.410  12.765  -9.937  1.00  0.89           H  
ATOM   1284  HB  ILE A  86      20.058  10.764 -11.551  1.00  0.89           H  
ATOM   1285 1HG1 ILE A  86      19.807  11.045  -8.542  1.00  0.89           H  
ATOM   1286 2HG1 ILE A  86      18.974   9.830  -9.489  1.00  0.89           H  
ATOM   1287 1HG2 ILE A  86      21.913  11.997 -10.446  1.00  0.89           H  
ATOM   1288 2HG2 ILE A  86      20.975  13.090 -11.436  1.00  0.89           H  
ATOM   1289 3HG2 ILE A  86      20.777  13.074  -9.673  1.00  0.89           H  
ATOM   1290 1HD1 ILE A  86      20.948   8.921  -8.452  1.00  0.89           H  
ATOM   1291 2HD1 ILE A  86      21.113   8.923 -10.224  1.00  0.89           H  
ATOM   1292 3HD1 ILE A  86      21.955  10.138  -9.241  1.00  0.89           H  
ATOM   1293  N   LEU A  87      18.517  14.299 -11.847  1.00  0.87           N  
ATOM   1294  CA  LEU A  87      18.568  15.210 -12.966  1.00  0.87           C  
ATOM   1295  C   LEU A  87      19.933  15.812 -13.063  1.00  0.87           C  
ATOM   1296  O   LEU A  87      20.480  16.294 -12.070  1.00  0.87           O  
ATOM   1297  CB  LEU A  87      17.545  16.319 -12.873  1.00  0.87           C  
ATOM   1298  CG  LEU A  87      16.177  15.906 -12.866  1.00  0.87           C  
ATOM   1299  CD1 LEU A  87      15.270  17.153 -12.873  1.00  0.87           C  
ATOM   1300  CD2 LEU A  87      15.966  15.088 -14.019  1.00  0.87           C  
ATOM   1301  H   LEU A  87      18.502  14.654 -10.899  1.00  0.87           H  
ATOM   1302  HA  LEU A  87      18.374  14.656 -13.877  1.00  0.87           H  
ATOM   1303 1HB  LEU A  87      17.734  16.915 -11.983  1.00  0.87           H  
ATOM   1304 2HB  LEU A  87      17.654  16.920 -13.752  1.00  0.87           H  
ATOM   1305  HG  LEU A  87      15.973  15.322 -11.980  1.00  0.87           H  
ATOM   1306 1HD1 LEU A  87      14.221  16.849 -12.879  1.00  0.87           H  
ATOM   1307 2HD1 LEU A  87      15.472  17.758 -11.991  1.00  0.87           H  
ATOM   1308 3HD1 LEU A  87      15.478  17.741 -13.768  1.00  0.87           H  
ATOM   1309 1HD2 LEU A  87      14.948  14.777 -14.018  1.00  0.87           H  
ATOM   1310 2HD2 LEU A  87      16.188  15.677 -14.906  1.00  0.87           H  
ATOM   1311 3HD2 LEU A  87      16.617  14.215 -13.992  1.00  0.87           H  
ATOM   1312  N   VAL A  88      20.451  15.824 -14.267  1.00  0.87           N  
ATOM   1313  CA  VAL A  88      21.778  16.310 -14.491  1.00  0.87           C  
ATOM   1314  C   VAL A  88      21.775  17.524 -15.413  1.00  0.87           C  
ATOM   1315  O   VAL A  88      21.109  17.551 -16.449  1.00  0.87           O  
ATOM   1316  CB  VAL A  88      22.578  15.184 -15.121  1.00  0.87           C  
ATOM   1317  CG1 VAL A  88      23.907  15.620 -15.330  1.00  0.87           C  
ATOM   1318  CG2 VAL A  88      22.478  13.905 -14.325  1.00  0.87           C  
ATOM   1319  H   VAL A  88      19.931  15.395 -15.030  1.00  0.87           H  
ATOM   1320  HA  VAL A  88      22.221  16.597 -13.541  1.00  0.87           H  
ATOM   1321  HB  VAL A  88      22.174  14.989 -16.046  1.00  0.87           H  
ATOM   1322 1HG1 VAL A  88      24.448  14.859 -15.814  1.00  0.87           H  
ATOM   1323 2HG1 VAL A  88      23.893  16.473 -15.941  1.00  0.87           H  
ATOM   1324 3HG1 VAL A  88      24.369  15.851 -14.384  1.00  0.87           H  
ATOM   1325 1HG2 VAL A  88      23.033  13.130 -14.841  1.00  0.87           H  
ATOM   1326 2HG2 VAL A  88      22.868  14.015 -13.372  1.00  0.87           H  
ATOM   1327 3HG2 VAL A  88      21.428  13.615 -14.251  1.00  0.87           H  
ATOM   1328  N   MET A  89      22.474  18.568 -15.012  1.00  0.88           N  
ATOM   1329  CA  MET A  89      22.517  19.790 -15.812  1.00  0.88           C  
ATOM   1330  C   MET A  89      23.304  19.685 -17.132  1.00  0.88           C  
ATOM   1331  O   MET A  89      23.045  20.435 -18.085  1.00  0.88           O  
ATOM   1332  CB  MET A  89      23.133  20.861 -14.958  1.00  0.88           C  
ATOM   1333  CG  MET A  89      22.298  21.280 -13.780  1.00  0.88           C  
ATOM   1334  SD  MET A  89      20.773  22.121 -14.257  1.00  0.88           S  
ATOM   1335  CE  MET A  89      20.157  22.490 -12.645  1.00  0.88           C  
ATOM   1336  H   MET A  89      22.976  18.522 -14.118  1.00  0.88           H  
ATOM   1337  HA  MET A  89      21.494  20.071 -16.059  1.00  0.88           H  
ATOM   1338 1HB  MET A  89      24.101  20.526 -14.587  1.00  0.88           H  
ATOM   1339 2HB  MET A  89      23.298  21.721 -15.582  1.00  0.88           H  
ATOM   1340 1HG  MET A  89      22.022  20.378 -13.229  1.00  0.88           H  
ATOM   1341 2HG  MET A  89      22.874  21.892 -13.106  1.00  0.88           H  
ATOM   1342 1HE  MET A  89      19.204  22.983 -12.721  1.00  0.88           H  
ATOM   1343 2HE  MET A  89      20.045  21.579 -12.090  1.00  0.88           H  
ATOM   1344 3HE  MET A  89      20.855  23.119 -12.134  1.00  0.88           H  
ATOM   1345  N   GLU A  90      24.256  18.747 -17.174  1.00  0.90           N  
ATOM   1346  CA  GLU A  90      25.191  18.580 -18.290  1.00  0.90           C  
ATOM   1347  C   GLU A  90      25.509  17.110 -18.621  1.00  0.90           C  
ATOM   1348  O   GLU A  90      25.797  16.307 -17.726  1.00  0.90           O  
ATOM   1349  CB  GLU A  90      26.476  19.334 -17.926  1.00  0.90           C  
ATOM   1350  CG  GLU A  90      27.562  19.351 -18.961  1.00  0.90           C  
ATOM   1351  CD  GLU A  90      28.745  20.209 -18.540  1.00  0.90           C  
ATOM   1352  OE1 GLU A  90      28.700  20.810 -17.471  1.00  0.90           O  
ATOM   1353  OE2 GLU A  90      29.694  20.262 -19.283  1.00  0.90           O  
ATOM   1354  H   GLU A  90      24.360  18.156 -16.366  1.00  0.90           H  
ATOM   1355  HA  GLU A  90      24.748  19.034 -19.170  1.00  0.90           H  
ATOM   1356 1HB  GLU A  90      26.223  20.372 -17.704  1.00  0.90           H  
ATOM   1357 2HB  GLU A  90      26.897  18.903 -17.017  1.00  0.90           H  
ATOM   1358 1HG  GLU A  90      27.910  18.345 -19.116  1.00  0.90           H  
ATOM   1359 2HG  GLU A  90      27.150  19.719 -19.903  1.00  0.90           H  
ATOM   1360  N   LYS A  91      25.539  16.772 -19.914  1.00  0.93           N  
ATOM   1361  CA  LYS A  91      25.840  15.410 -20.362  1.00  0.93           C  
ATOM   1362  C   LYS A  91      27.159  14.865 -19.817  1.00  0.93           C  
ATOM   1363  O   LYS A  91      27.238  13.693 -19.441  1.00  0.93           O  
ATOM   1364  CB  LYS A  91      25.844  15.348 -21.883  1.00  0.93           C  
ATOM   1365  CG  LYS A  91      26.063  13.954 -22.453  1.00  0.93           C  
ATOM   1366  CD  LYS A  91      25.966  13.960 -23.971  1.00  0.93           C  
ATOM   1367  CE  LYS A  91      26.218  12.572 -24.550  1.00  0.93           C  
ATOM   1368  NZ  LYS A  91      26.126  12.565 -26.039  1.00  0.93           N  
ATOM   1369  H   LYS A  91      25.314  17.484 -20.620  1.00  0.93           H  
ATOM   1370  HA  LYS A  91      25.056  14.756 -20.008  1.00  0.93           H  
ATOM   1371 1HB  LYS A  91      24.898  15.738 -22.263  1.00  0.93           H  
ATOM   1372 2HB  LYS A  91      26.631  15.997 -22.266  1.00  0.93           H  
ATOM   1373 1HG  LYS A  91      27.047  13.588 -22.155  1.00  0.93           H  
ATOM   1374 2HG  LYS A  91      25.310  13.281 -22.058  1.00  0.93           H  
ATOM   1375 1HD  LYS A  91      24.972  14.298 -24.267  1.00  0.93           H  
ATOM   1376 2HD  LYS A  91      26.703  14.654 -24.376  1.00  0.93           H  
ATOM   1377 1HE  LYS A  91      27.212  12.239 -24.255  1.00  0.93           H  
ATOM   1378 2HE  LYS A  91      25.479  11.879 -24.147  1.00  0.93           H  
ATOM   1379 1HZ  LYS A  91      26.298  11.630 -26.383  1.00  0.93           H  
ATOM   1380 2HZ  LYS A  91      25.203  12.862 -26.322  1.00  0.93           H  
ATOM   1381 3HZ  LYS A  91      26.815  13.196 -26.423  1.00  0.93           H  
ATOM   1382  N   GLY A  92      28.197  15.706 -19.774  1.00  0.97           N  
ATOM   1383  CA  GLY A  92      29.508  15.294 -19.272  1.00  0.97           C  
ATOM   1384  C   GLY A  92      29.427  14.809 -17.823  1.00  0.97           C  
ATOM   1385  O   GLY A  92      30.172  13.914 -17.403  1.00  0.97           O  
ATOM   1386  H   GLY A  92      28.065  16.658 -20.093  1.00  0.97           H  
ATOM   1387 1HA  GLY A  92      29.904  14.499 -19.904  1.00  0.97           H  
ATOM   1388 2HA  GLY A  92      30.199  16.135 -19.339  1.00  0.97           H  
ATOM   1389  N   HIS A  93      28.517  15.409 -17.059  1.00  1.01           N  
ATOM   1390  CA  HIS A  93      28.331  15.056 -15.673  1.00  1.01           C  
ATOM   1391  C   HIS A  93      27.661  13.695 -15.630  1.00  1.01           C  
ATOM   1392  O   HIS A  93      28.071  12.821 -14.870  1.00  1.01           O  
ATOM   1393  CB  HIS A  93      27.458  16.032 -14.914  1.00  1.01           C  
ATOM   1394  CG  HIS A  93      27.381  15.648 -13.525  1.00  1.01           C  
ATOM   1395  ND1 HIS A  93      26.722  14.529 -13.127  1.00  1.01           N  
ATOM   1396  CD2 HIS A  93      27.821  16.234 -12.415  1.00  1.01           C  
ATOM   1397  CE1 HIS A  93      26.818  14.410 -11.842  1.00  1.01           C  
ATOM   1398  NE2 HIS A  93      27.469  15.443 -11.378  1.00  1.01           N  
ATOM   1399  H   HIS A  93      27.889  16.099 -17.462  1.00  1.01           H  
ATOM   1400  HA  HIS A  93      29.292  14.980 -15.170  1.00  1.01           H  
ATOM   1401 1HB  HIS A  93      27.880  17.031 -14.982  1.00  1.01           H  
ATOM   1402 2HB  HIS A  93      26.499  16.066 -15.340  1.00  1.01           H  
ATOM   1403  HD1 HIS A  93      26.281  13.871 -13.740  1.00  1.01           H  
ATOM   1404  HD2 HIS A  93      28.365  17.142 -12.227  1.00  1.01           H  
ATOM   1405  HE1 HIS A  93      26.376  13.572 -11.346  1.00  1.01           H  
ATOM   1406  N   MET A  94      26.587  13.539 -16.414  1.00  1.04           N  
ATOM   1407  CA  MET A  94      25.824  12.288 -16.457  1.00  1.04           C  
ATOM   1408  C   MET A  94      26.741  11.116 -16.766  1.00  1.04           C  
ATOM   1409  O   MET A  94      26.613  10.038 -16.168  1.00  1.04           O  
ATOM   1410  CB  MET A  94      24.696  12.363 -17.480  1.00  1.04           C  
ATOM   1411  CG  MET A  94      23.882  11.100 -17.617  1.00  1.04           C  
ATOM   1412  SD  MET A  94      22.514  11.282 -18.770  1.00  1.04           S  
ATOM   1413  CE  MET A  94      23.431  11.457 -20.301  1.00  1.04           C  
ATOM   1414  H   MET A  94      26.309  14.324 -17.010  1.00  1.04           H  
ATOM   1415  HA  MET A  94      25.386  12.118 -15.474  1.00  1.04           H  
ATOM   1416 1HB  MET A  94      24.016  13.148 -17.212  1.00  1.04           H  
ATOM   1417 2HB  MET A  94      25.108  12.605 -18.459  1.00  1.04           H  
ATOM   1418 1HG  MET A  94      24.526  10.302 -17.974  1.00  1.04           H  
ATOM   1419 2HG  MET A  94      23.492  10.811 -16.660  1.00  1.04           H  
ATOM   1420 1HE  MET A  94      22.737  11.591 -21.130  1.00  1.04           H  
ATOM   1421 2HE  MET A  94      24.085  12.324 -20.229  1.00  1.04           H  
ATOM   1422 3HE  MET A  94      24.033  10.569 -20.468  1.00  1.04           H  
ATOM   1423  N   GLU A  95      27.683  11.307 -17.687  1.00  1.08           N  
ATOM   1424  CA  GLU A  95      28.603  10.218 -17.960  1.00  1.08           C  
ATOM   1425  C   GLU A  95      29.441   9.904 -16.717  1.00  1.08           C  
ATOM   1426  O   GLU A  95      29.593   8.736 -16.353  1.00  1.08           O  
ATOM   1427  CB  GLU A  95      29.518  10.565 -19.130  1.00  1.08           C  
ATOM   1428  CG  GLU A  95      30.574   9.504 -19.435  1.00  1.08           C  
ATOM   1429  CD  GLU A  95      30.036   8.182 -19.936  1.00  1.08           C  
ATOM   1430  OE1 GLU A  95      28.941   8.142 -20.461  1.00  1.08           O  
ATOM   1431  OE2 GLU A  95      30.732   7.195 -19.757  1.00  1.08           O  
ATOM   1432  H   GLU A  95      27.741  12.196 -18.193  1.00  1.08           H  
ATOM   1433  HA  GLU A  95      28.025   9.332 -18.217  1.00  1.08           H  
ATOM   1434 1HB  GLU A  95      28.918  10.722 -20.027  1.00  1.08           H  
ATOM   1435 2HB  GLU A  95      30.033  11.504 -18.916  1.00  1.08           H  
ATOM   1436 1HG  GLU A  95      31.262   9.904 -20.177  1.00  1.08           H  
ATOM   1437 2HG  GLU A  95      31.137   9.332 -18.521  1.00  1.08           H  
ATOM   1438  N   ALA A  96      29.945  10.930 -16.026  1.00  1.11           N  
ATOM   1439  CA  ALA A  96      30.718  10.673 -14.814  1.00  1.11           C  
ATOM   1440  C   ALA A  96      29.866   9.981 -13.745  1.00  1.11           C  
ATOM   1441  O   ALA A  96      30.331   9.062 -13.065  1.00  1.11           O  
ATOM   1442  CB  ALA A  96      31.254  11.966 -14.278  1.00  1.11           C  
ATOM   1443  H   ALA A  96      29.818  11.893 -16.353  1.00  1.11           H  
ATOM   1444  HA  ALA A  96      31.545  10.013 -15.072  1.00  1.11           H  
ATOM   1445 1HB  ALA A  96      31.845  11.783 -13.383  1.00  1.11           H  
ATOM   1446 2HB  ALA A  96      31.869  12.452 -15.035  1.00  1.11           H  
ATOM   1447 3HB  ALA A  96      30.414  12.583 -14.047  1.00  1.11           H  
ATOM   1448  N   LEU A  97      28.599  10.400 -13.623  1.00  1.14           N  
ATOM   1449  CA  LEU A  97      27.677   9.820 -12.652  1.00  1.14           C  
ATOM   1450  C   LEU A  97      27.562   8.340 -12.933  1.00  1.14           C  
ATOM   1451  O   LEU A  97      27.682   7.503 -12.038  1.00  1.14           O  
ATOM   1452  CB  LEU A  97      26.286  10.445 -12.707  1.00  1.14           C  
ATOM   1453  CG  LEU A  97      25.331   9.992 -11.590  1.00  1.14           C  
ATOM   1454  CD1 LEU A  97      24.284  11.038 -11.389  1.00  1.14           C  
ATOM   1455  CD2 LEU A  97      24.680   8.658 -11.932  1.00  1.14           C  
ATOM   1456  H   LEU A  97      28.285  11.164 -14.215  1.00  1.14           H  
ATOM   1457  HA  LEU A  97      28.076   9.977 -11.656  1.00  1.14           H  
ATOM   1458 1HB  LEU A  97      26.387  11.522 -12.663  1.00  1.14           H  
ATOM   1459 2HB  LEU A  97      25.825  10.187 -13.659  1.00  1.14           H  
ATOM   1460  HG  LEU A  97      25.892   9.877 -10.668  1.00  1.14           H  
ATOM   1461 1HD1 LEU A  97      23.654  10.704 -10.590  1.00  1.14           H  
ATOM   1462 2HD1 LEU A  97      24.735  11.978 -11.126  1.00  1.14           H  
ATOM   1463 3HD1 LEU A  97      23.702  11.161 -12.298  1.00  1.14           H  
ATOM   1464 1HD2 LEU A  97      24.013   8.373 -11.118  1.00  1.14           H  
ATOM   1465 2HD2 LEU A  97      24.104   8.751 -12.855  1.00  1.14           H  
ATOM   1466 3HD2 LEU A  97      25.444   7.892 -12.058  1.00  1.14           H  
ATOM   1467  N   THR A  98      27.317   8.027 -14.198  1.00  1.17           N  
ATOM   1468  CA  THR A  98      27.166   6.664 -14.633  1.00  1.17           C  
ATOM   1469  C   THR A  98      28.408   5.872 -14.268  1.00  1.17           C  
ATOM   1470  O   THR A  98      28.313   4.763 -13.770  1.00  1.17           O  
ATOM   1471  CB  THR A  98      26.949   6.609 -16.148  1.00  1.17           C  
ATOM   1472  OG1 THR A  98      25.762   7.364 -16.483  1.00  1.17           O  
ATOM   1473  CG2 THR A  98      26.805   5.162 -16.587  1.00  1.17           C  
ATOM   1474  H   THR A  98      27.225   8.772 -14.889  1.00  1.17           H  
ATOM   1475  HA  THR A  98      26.309   6.221 -14.123  1.00  1.17           H  
ATOM   1476  HB  THR A  98      27.801   7.049 -16.657  1.00  1.17           H  
ATOM   1477  HG1 THR A  98      25.948   8.322 -16.284  1.00  1.17           H  
ATOM   1478 1HG2 THR A  98      26.659   5.122 -17.665  1.00  1.17           H  
ATOM   1479 2HG2 THR A  98      27.712   4.616 -16.325  1.00  1.17           H  
ATOM   1480 3HG2 THR A  98      25.955   4.712 -16.084  1.00  1.17           H  
ATOM   1481  N   GLN A  99      29.590   6.430 -14.488  1.00  1.18           N  
ATOM   1482  CA  GLN A  99      30.792   5.690 -14.142  1.00  1.18           C  
ATOM   1483  C   GLN A  99      30.913   5.416 -12.631  1.00  1.18           C  
ATOM   1484  O   GLN A  99      31.345   4.327 -12.242  1.00  1.18           O  
ATOM   1485  CB  GLN A  99      32.032   6.419 -14.666  1.00  1.18           C  
ATOM   1486  CG  GLN A  99      32.141   6.382 -16.196  1.00  1.18           C  
ATOM   1487  CD  GLN A  99      33.338   7.137 -16.749  1.00  1.18           C  
ATOM   1488  OE1 GLN A  99      34.338   7.371 -16.052  1.00  1.18           O  
ATOM   1489  NE2 GLN A  99      33.251   7.519 -18.023  1.00  1.18           N  
ATOM   1490  H   GLN A  99      29.649   7.351 -14.925  1.00  1.18           H  
ATOM   1491  HA  GLN A  99      30.742   4.725 -14.642  1.00  1.18           H  
ATOM   1492 1HB  GLN A  99      31.996   7.462 -14.354  1.00  1.18           H  
ATOM   1493 2HB  GLN A  99      32.928   5.974 -14.240  1.00  1.18           H  
ATOM   1494 1HG  GLN A  99      32.220   5.345 -16.513  1.00  1.18           H  
ATOM   1495 2HG  GLN A  99      31.240   6.828 -16.623  1.00  1.18           H  
ATOM   1496 1HE2 GLN A  99      34.002   8.015 -18.451  1.00  1.18           H  
ATOM   1497 2HE2 GLN A  99      32.399   7.317 -18.574  1.00  1.18           H  
ATOM   1498  N   ILE A 100      30.514   6.366 -11.766  1.00  1.19           N  
ATOM   1499  CA  ILE A 100      30.604   6.091 -10.322  1.00  1.19           C  
ATOM   1500  C   ILE A 100      29.475   5.164  -9.847  1.00  1.19           C  
ATOM   1501  O   ILE A 100      29.631   4.450  -8.852  1.00  1.19           O  
ATOM   1502  CB  ILE A 100      30.614   7.380  -9.439  1.00  1.19           C  
ATOM   1503  CG1 ILE A 100      29.284   8.124  -9.520  1.00  1.19           C  
ATOM   1504  CG2 ILE A 100      31.747   8.303  -9.887  1.00  1.19           C  
ATOM   1505  CD1 ILE A 100      29.102   9.265  -8.547  1.00  1.19           C  
ATOM   1506  H   ILE A 100      30.183   7.268 -12.117  1.00  1.19           H  
ATOM   1507  HA  ILE A 100      31.546   5.578 -10.140  1.00  1.19           H  
ATOM   1508  HB  ILE A 100      30.768   7.099  -8.401  1.00  1.19           H  
ATOM   1509 1HG1 ILE A 100      29.217   8.516 -10.499  1.00  1.19           H  
ATOM   1510 2HG1 ILE A 100      28.469   7.440  -9.355  1.00  1.19           H  
ATOM   1511 1HG2 ILE A 100      31.760   9.193  -9.257  1.00  1.19           H  
ATOM   1512 2HG2 ILE A 100      32.697   7.781  -9.801  1.00  1.19           H  
ATOM   1513 3HG2 ILE A 100      31.586   8.595 -10.924  1.00  1.19           H  
ATOM   1514 1HD1 ILE A 100      28.132   9.707  -8.731  1.00  1.19           H  
ATOM   1515 2HD1 ILE A 100      29.146   8.894  -7.525  1.00  1.19           H  
ATOM   1516 3HD1 ILE A 100      29.880  10.013  -8.696  1.00  1.19           H  
ATOM   1517  N   ALA A 101      28.342   5.169 -10.556  1.00  1.20           N  
ATOM   1518  CA  ALA A 101      27.183   4.364 -10.185  1.00  1.20           C  
ATOM   1519  C   ALA A 101      26.380   3.880 -11.395  1.00  1.20           C  
ATOM   1520  O   ALA A 101      25.269   4.363 -11.602  1.00  1.20           O  
ATOM   1521  CB  ALA A 101      26.271   5.191  -9.299  1.00  1.20           C  
ATOM   1522  H   ALA A 101      28.268   5.796 -11.357  1.00  1.20           H  
ATOM   1523  HA  ALA A 101      27.531   3.494  -9.628  1.00  1.20           H  
ATOM   1524 1HB  ALA A 101      25.417   4.585  -8.989  1.00  1.20           H  
ATOM   1525 2HB  ALA A 101      26.821   5.517  -8.421  1.00  1.20           H  
ATOM   1526 3HB  ALA A 101      25.922   6.065  -9.854  1.00  1.20           H  
ATOM   1527  N   PRO A 102      26.873   2.909 -12.190  1.00  1.20           N  
ATOM   1528  CA  PRO A 102      26.256   2.402 -13.414  1.00  1.20           C  
ATOM   1529  C   PRO A 102      24.794   2.007 -13.237  1.00  1.20           C  
ATOM   1530  O   PRO A 102      23.971   2.165 -14.145  1.00  1.20           O  
ATOM   1531  CB  PRO A 102      27.113   1.168 -13.721  1.00  1.20           C  
ATOM   1532  CG  PRO A 102      28.463   1.499 -13.129  1.00  1.20           C  
ATOM   1533  CD  PRO A 102      28.148   2.240 -11.847  1.00  1.20           C  
ATOM   1534  HA  PRO A 102      26.360   3.161 -14.204  1.00  1.20           H  
ATOM   1535 1HB  PRO A 102      26.655   0.275 -13.268  1.00  1.20           H  
ATOM   1536 2HB  PRO A 102      27.150   0.997 -14.805  1.00  1.20           H  
ATOM   1537 1HG  PRO A 102      29.048   0.587 -12.961  1.00  1.20           H  
ATOM   1538 2HG  PRO A 102      29.039   2.127 -13.833  1.00  1.20           H  
ATOM   1539 1HD  PRO A 102      28.010   1.547 -11.001  1.00  1.20           H  
ATOM   1540 2HD  PRO A 102      28.955   2.952 -11.678  1.00  1.20           H  
ATOM   1541  N   GLU A 103      24.452   1.533 -12.037  1.00  1.19           N  
ATOM   1542  CA  GLU A 103      23.096   1.108 -11.725  1.00  1.19           C  
ATOM   1543  C   GLU A 103      22.082   2.255 -11.794  1.00  1.19           C  
ATOM   1544  O   GLU A 103      20.882   2.029 -11.947  1.00  1.19           O  
ATOM   1545  CB  GLU A 103      23.049   0.437 -10.337  1.00  1.19           C  
ATOM   1546  CG  GLU A 103      23.472   1.323  -9.127  1.00  1.19           C  
ATOM   1547  CD  GLU A 103      24.963   1.276  -8.783  1.00  1.19           C  
ATOM   1548  OE1 GLU A 103      25.733   0.716  -9.529  1.00  1.19           O  
ATOM   1549  OE2 GLU A 103      25.317   1.805  -7.753  1.00  1.19           O  
ATOM   1550  H   GLU A 103      25.158   1.445 -11.324  1.00  1.19           H  
ATOM   1551  HA  GLU A 103      22.800   0.362 -12.465  1.00  1.19           H  
ATOM   1552 1HB  GLU A 103      22.035   0.088 -10.145  1.00  1.19           H  
ATOM   1553 2HB  GLU A 103      23.697  -0.438 -10.343  1.00  1.19           H  
ATOM   1554 1HG  GLU A 103      23.202   2.355  -9.322  1.00  1.19           H  
ATOM   1555 2HG  GLU A 103      22.905   0.999  -8.258  1.00  1.19           H  
ATOM   1556  N   ALA A 104      22.571   3.491 -11.682  1.00  1.17           N  
ATOM   1557  CA  ALA A 104      21.730   4.668 -11.710  1.00  1.17           C  
ATOM   1558  C   ALA A 104      21.477   5.152 -13.127  1.00  1.17           C  
ATOM   1559  O   ALA A 104      20.725   6.110 -13.323  1.00  1.17           O  
ATOM   1560  CB  ALA A 104      22.361   5.782 -10.901  1.00  1.17           C  
ATOM   1561  H   ALA A 104      23.575   3.623 -11.583  1.00  1.17           H  
ATOM   1562  HA  ALA A 104      20.775   4.399 -11.271  1.00  1.17           H  
ATOM   1563 1HB  ALA A 104      21.709   6.652 -10.905  1.00  1.17           H  
ATOM   1564 2HB  ALA A 104      22.517   5.447  -9.878  1.00  1.17           H  
ATOM   1565 3HB  ALA A 104      23.319   6.042 -11.346  1.00  1.17           H  
ATOM   1566  N   ARG A 105      22.058   4.502 -14.132  1.00  1.12           N  
ATOM   1567  CA  ARG A 105      21.896   4.985 -15.496  1.00  1.12           C  
ATOM   1568  C   ARG A 105      20.429   5.027 -15.904  1.00  1.12           C  
ATOM   1569  O   ARG A 105      19.971   5.992 -16.513  1.00  1.12           O  
ATOM   1570  CB  ARG A 105      22.633   4.091 -16.478  1.00  1.12           C  
ATOM   1571  CG  ARG A 105      22.560   4.548 -17.939  1.00  1.12           C  
ATOM   1572  CD  ARG A 105      23.340   5.803 -18.174  1.00  1.12           C  
ATOM   1573  NE  ARG A 105      23.285   6.236 -19.562  1.00  1.12           N  
ATOM   1574  CZ  ARG A 105      24.073   7.189 -20.111  1.00  1.12           C  
ATOM   1575  NH1 ARG A 105      25.002   7.797 -19.400  1.00  1.12           N  
ATOM   1576  NH2 ARG A 105      23.914   7.511 -21.386  1.00  1.12           N  
ATOM   1577  H   ARG A 105      22.652   3.686 -13.963  1.00  1.12           H  
ATOM   1578  HA  ARG A 105      22.308   5.994 -15.556  1.00  1.12           H  
ATOM   1579 1HB  ARG A 105      23.679   4.032 -16.193  1.00  1.12           H  
ATOM   1580 2HB  ARG A 105      22.228   3.081 -16.422  1.00  1.12           H  
ATOM   1581 1HG  ARG A 105      22.970   3.767 -18.579  1.00  1.12           H  
ATOM   1582 2HG  ARG A 105      21.521   4.733 -18.211  1.00  1.12           H  
ATOM   1583 1HD  ARG A 105      22.946   6.606 -17.548  1.00  1.12           H  
ATOM   1584 2HD  ARG A 105      24.367   5.631 -17.923  1.00  1.12           H  
ATOM   1585  HE  ARG A 105      22.593   5.803 -20.156  1.00  1.12           H  
ATOM   1586 1HH1 ARG A 105      25.155   7.559 -18.414  1.00  1.12           H  
ATOM   1587 2HH1 ARG A 105      25.582   8.499 -19.836  1.00  1.12           H  
ATOM   1588 1HH2 ARG A 105      23.206   7.048 -21.941  1.00  1.12           H  
ATOM   1589 2HH2 ARG A 105      24.503   8.216 -21.804  1.00  1.12           H  
ATOM   1590  N   GLY A 106      19.668   4.014 -15.500  1.00  1.06           N  
ATOM   1591  CA  GLY A 106      18.267   3.897 -15.885  1.00  1.06           C  
ATOM   1592  C   GLY A 106      17.342   4.911 -15.209  1.00  1.06           C  
ATOM   1593  O   GLY A 106      16.155   4.967 -15.532  1.00  1.06           O  
ATOM   1594  H   GLY A 106      20.088   3.280 -14.948  1.00  1.06           H  
ATOM   1595 1HA  GLY A 106      18.189   4.007 -16.966  1.00  1.06           H  
ATOM   1596 2HA  GLY A 106      17.923   2.890 -15.650  1.00  1.06           H  
ATOM   1597  N   LYS A 107      17.862   5.690 -14.258  1.00  0.99           N  
ATOM   1598  CA  LYS A 107      17.050   6.686 -13.585  1.00  0.99           C  
ATOM   1599  C   LYS A 107      17.710   8.054 -13.658  1.00  0.99           C  
ATOM   1600  O   LYS A 107      17.330   8.956 -12.900  1.00  0.99           O  
ATOM   1601  CB  LYS A 107      16.818   6.318 -12.127  1.00  0.99           C  
ATOM   1602  CG  LYS A 107      18.057   6.313 -11.279  1.00  0.99           C  
ATOM   1603  CD  LYS A 107      17.746   5.897  -9.862  1.00  0.99           C  
ATOM   1604  CE  LYS A 107      18.964   5.996  -8.986  1.00  0.99           C  
ATOM   1605  NZ  LYS A 107      18.679   5.589  -7.618  1.00  0.99           N  
ATOM   1606  H   LYS A 107      18.849   5.630 -14.012  1.00  0.99           H  
ATOM   1607  HA  LYS A 107      16.086   6.755 -14.087  1.00  0.99           H  
ATOM   1608 1HB  LYS A 107      16.121   7.026 -11.686  1.00  0.99           H  
ATOM   1609 2HB  LYS A 107      16.363   5.331 -12.067  1.00  0.99           H  
ATOM   1610 1HG  LYS A 107      18.763   5.614 -11.705  1.00  0.99           H  
ATOM   1611 2HG  LYS A 107      18.511   7.307 -11.278  1.00  0.99           H  
ATOM   1612 1HD  LYS A 107      16.962   6.540  -9.449  1.00  0.99           H  
ATOM   1613 2HD  LYS A 107      17.390   4.869  -9.853  1.00  0.99           H  
ATOM   1614 1HE  LYS A 107      19.759   5.381  -9.374  1.00  0.99           H  
ATOM   1615 2HE  LYS A 107      19.289   7.035  -8.972  1.00  0.99           H  
ATOM   1616 1HZ  LYS A 107      19.522   5.724  -7.054  1.00  0.99           H  
ATOM   1617 2HZ  LYS A 107      17.938   6.181  -7.247  1.00  0.99           H  
ATOM   1618 3HZ  LYS A 107      18.384   4.635  -7.576  1.00  0.99           H  
ATOM   1619  N   THR A 108      18.698   8.206 -14.550  1.00  0.93           N  
ATOM   1620  CA  THR A 108      19.388   9.481 -14.659  1.00  0.93           C  
ATOM   1621  C   THR A 108      19.059  10.126 -15.998  1.00  0.93           C  
ATOM   1622  O   THR A 108      19.176   9.497 -17.051  1.00  0.93           O  
ATOM   1623  CB  THR A 108      20.918   9.313 -14.533  1.00  0.93           C  
ATOM   1624  OG1 THR A 108      21.237   8.714 -13.273  1.00  0.93           O  
ATOM   1625  CG2 THR A 108      21.578  10.661 -14.569  1.00  0.93           C  
ATOM   1626  H   THR A 108      18.981   7.434 -15.159  1.00  0.93           H  
ATOM   1627  HA  THR A 108      19.046  10.141 -13.867  1.00  0.93           H  
ATOM   1628  HB  THR A 108      21.292   8.684 -15.343  1.00  0.93           H  
ATOM   1629  HG1 THR A 108      21.020   7.766 -13.316  1.00  0.93           H  
ATOM   1630 1HG2 THR A 108      22.652  10.539 -14.462  1.00  0.93           H  
ATOM   1631 2HG2 THR A 108      21.358  11.158 -15.513  1.00  0.93           H  
ATOM   1632 3HG2 THR A 108      21.195  11.261 -13.746  1.00  0.93           H  
ATOM   1633  N   MET A 109      18.628  11.378 -15.937  1.00  0.88           N  
ATOM   1634  CA  MET A 109      18.253  12.156 -17.116  1.00  0.88           C  
ATOM   1635  C   MET A 109      18.865  13.533 -17.115  1.00  0.88           C  
ATOM   1636  O   MET A 109      19.184  14.077 -16.058  1.00  0.88           O  
ATOM   1637  CB  MET A 109      16.738  12.295 -17.236  1.00  0.88           C  
ATOM   1638  CG  MET A 109      15.991  11.019 -17.521  1.00  0.88           C  
ATOM   1639  SD  MET A 109      14.241  11.313 -17.729  1.00  0.88           S  
ATOM   1640  CE  MET A 109      14.236  12.347 -19.220  1.00  0.88           C  
ATOM   1641  H   MET A 109      18.566  11.807 -15.011  1.00  0.88           H  
ATOM   1642  HA  MET A 109      18.625  11.642 -18.005  1.00  0.88           H  
ATOM   1643 1HB  MET A 109      16.351  12.694 -16.305  1.00  0.88           H  
ATOM   1644 2HB  MET A 109      16.502  13.015 -18.027  1.00  0.88           H  
ATOM   1645 1HG  MET A 109      16.385  10.561 -18.430  1.00  0.88           H  
ATOM   1646 2HG  MET A 109      16.127  10.320 -16.697  1.00  0.88           H  
ATOM   1647 1HE  MET A 109      13.211  12.619 -19.471  1.00  0.88           H  
ATOM   1648 2HE  MET A 109      14.811  13.257 -19.036  1.00  0.88           H  
ATOM   1649 3HE  MET A 109      14.685  11.801 -20.049  1.00  0.88           H  
ATOM   1650  N   LEU A 110      19.001  14.118 -18.292  1.00  0.85           N  
ATOM   1651  CA  LEU A 110      19.495  15.475 -18.355  1.00  0.85           C  
ATOM   1652  C   LEU A 110      18.313  16.421 -18.268  1.00  0.85           C  
ATOM   1653  O   LEU A 110      17.274  16.163 -18.884  1.00  0.85           O  
ATOM   1654  CB  LEU A 110      20.231  15.735 -19.673  1.00  0.85           C  
ATOM   1655  CG  LEU A 110      21.397  14.817 -19.971  1.00  0.85           C  
ATOM   1656  CD1 LEU A 110      22.009  15.162 -21.300  1.00  0.85           C  
ATOM   1657  CD2 LEU A 110      22.352  14.933 -18.892  1.00  0.85           C  
ATOM   1658  H   LEU A 110      18.748  13.621 -19.149  1.00  0.85           H  
ATOM   1659  HA  LEU A 110      20.164  15.646 -17.521  1.00  0.85           H  
ATOM   1660 1HB  LEU A 110      19.534  15.662 -20.472  1.00  0.85           H  
ATOM   1661 2HB  LEU A 110      20.619  16.756 -19.651  1.00  0.85           H  
ATOM   1662  HG  LEU A 110      21.043  13.788 -20.030  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 110      22.836  14.487 -21.500  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 110      21.261  15.060 -22.083  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 110      22.378  16.195 -21.276  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 110      23.169  14.280 -19.067  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 110      22.711  15.960 -18.803  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 110      21.837  14.642 -18.021  1.00  0.85           H  
ATOM   1669  N   PHE A 111      18.508  17.578 -17.652  1.00  0.85           N  
ATOM   1670  CA  PHE A 111      17.427  18.562 -17.586  1.00  0.85           C  
ATOM   1671  C   PHE A 111      16.994  18.943 -18.999  1.00  0.85           C  
ATOM   1672  O   PHE A 111      15.809  19.118 -19.269  1.00  0.85           O  
ATOM   1673  CB  PHE A 111      17.860  19.828 -16.852  1.00  0.85           C  
ATOM   1674  CG  PHE A 111      17.784  19.856 -15.338  1.00  0.85           C  
ATOM   1675  CD1 PHE A 111      18.734  19.293 -14.576  1.00  0.85           C  
ATOM   1676  CD2 PHE A 111      16.755  20.530 -14.701  1.00  0.85           C  
ATOM   1677  CE1 PHE A 111      18.680  19.359 -13.206  1.00  0.85           C  
ATOM   1678  CE2 PHE A 111      16.675  20.607 -13.330  1.00  0.85           C  
ATOM   1679  CZ  PHE A 111      17.637  20.017 -12.575  1.00  0.85           C  
ATOM   1680  H   PHE A 111      19.402  17.734 -17.187  1.00  0.85           H  
ATOM   1681  HA  PHE A 111      16.579  18.123 -17.061  1.00  0.85           H  
ATOM   1682 1HB  PHE A 111      18.887  20.053 -17.135  1.00  0.85           H  
ATOM   1683 2HB  PHE A 111      17.236  20.627 -17.213  1.00  0.85           H  
ATOM   1684  HD1 PHE A 111      19.534  18.790 -15.057  1.00  0.85           H  
ATOM   1685  HD2 PHE A 111      16.015  21.004 -15.300  1.00  0.85           H  
ATOM   1686  HE1 PHE A 111      19.468  18.881 -12.629  1.00  0.85           H  
ATOM   1687  HE2 PHE A 111      15.851  21.138 -12.854  1.00  0.85           H  
ATOM   1688  HZ  PHE A 111      17.586  20.072 -11.493  1.00  0.85           H  
ATOM   1689  N   GLY A 112      17.950  19.061 -19.918  1.00  0.87           N  
ATOM   1690  CA  GLY A 112      17.618  19.394 -21.296  1.00  0.87           C  
ATOM   1691  C   GLY A 112      16.674  18.349 -21.929  1.00  0.87           C  
ATOM   1692  O   GLY A 112      15.774  18.693 -22.703  1.00  0.87           O  
ATOM   1693  H   GLY A 112      18.914  18.912 -19.661  1.00  0.87           H  
ATOM   1694 1HA  GLY A 112      17.169  20.384 -21.340  1.00  0.87           H  
ATOM   1695 2HA  GLY A 112      18.538  19.448 -21.880  1.00  0.87           H  
ATOM   1696  N   GLN A 113      16.822  17.060 -21.578  1.00  0.91           N  
ATOM   1697  CA  GLN A 113      15.988  16.021 -22.189  1.00  0.91           C  
ATOM   1698  C   GLN A 113      14.532  16.222 -21.840  1.00  0.91           C  
ATOM   1699  O   GLN A 113      13.654  16.115 -22.698  1.00  0.91           O  
ATOM   1700  CB  GLN A 113      16.454  14.614 -21.785  1.00  0.91           C  
ATOM   1701  CG  GLN A 113      17.777  14.188 -22.427  1.00  0.91           C  
ATOM   1702  CD  GLN A 113      18.325  12.868 -21.881  1.00  0.91           C  
ATOM   1703  OE1 GLN A 113      18.459  12.658 -20.665  1.00  0.91           O  
ATOM   1704  NE2 GLN A 113      18.650  11.957 -22.794  1.00  0.91           N  
ATOM   1705  H   GLN A 113      17.488  16.798 -20.864  1.00  0.91           H  
ATOM   1706  HA  GLN A 113      16.084  16.105 -23.272  1.00  0.91           H  
ATOM   1707 1HB  GLN A 113      16.567  14.566 -20.703  1.00  0.91           H  
ATOM   1708 2HB  GLN A 113      15.693  13.887 -22.063  1.00  0.91           H  
ATOM   1709 1HG  GLN A 113      17.596  14.050 -23.492  1.00  0.91           H  
ATOM   1710 2HG  GLN A 113      18.513  14.964 -22.290  1.00  0.91           H  
ATOM   1711 1HE2 GLN A 113      19.017  11.070 -22.512  1.00  0.91           H  
ATOM   1712 2HE2 GLN A 113      18.528  12.158 -23.769  1.00  0.91           H  
ATOM   1713  N   TRP A 114      14.288  16.653 -20.611  1.00  0.96           N  
ATOM   1714  CA  TRP A 114      12.932  16.898 -20.119  1.00  0.96           C  
ATOM   1715  C   TRP A 114      12.200  17.998 -20.882  1.00  0.96           C  
ATOM   1716  O   TRP A 114      10.972  18.096 -20.807  1.00  0.96           O  
ATOM   1717  CB  TRP A 114      12.980  17.268 -18.642  1.00  0.96           C  
ATOM   1718  CG  TRP A 114      13.211  16.130 -17.765  1.00  0.96           C  
ATOM   1719  CD1 TRP A 114      14.384  15.738 -17.277  1.00  0.96           C  
ATOM   1720  CD2 TRP A 114      12.231  15.239 -17.195  1.00  0.96           C  
ATOM   1721  NE1 TRP A 114      14.220  14.658 -16.489  1.00  0.96           N  
ATOM   1722  CE2 TRP A 114      12.918  14.343 -16.417  1.00  0.96           C  
ATOM   1723  CE3 TRP A 114      10.852  15.139 -17.281  1.00  0.96           C  
ATOM   1724  CZ2 TRP A 114      12.288  13.341 -15.723  1.00  0.96           C  
ATOM   1725  CZ3 TRP A 114      10.224  14.135 -16.577  1.00  0.96           C  
ATOM   1726  CH2 TRP A 114      10.927  13.259 -15.825  1.00  0.96           C  
ATOM   1727  H   TRP A 114      15.090  16.754 -19.979  1.00  0.96           H  
ATOM   1728  HA  TRP A 114      12.365  15.975 -20.227  1.00  0.96           H  
ATOM   1729 1HB  TRP A 114      13.773  17.988 -18.476  1.00  0.96           H  
ATOM   1730 2HB  TRP A 114      12.052  17.745 -18.356  1.00  0.96           H  
ATOM   1731  HD1 TRP A 114      15.329  16.208 -17.489  1.00  0.96           H  
ATOM   1732  HE1 TRP A 114      14.968  14.181 -16.012  1.00  0.96           H  
ATOM   1733  HE3 TRP A 114      10.284  15.835 -17.881  1.00  0.96           H  
ATOM   1734  HZ2 TRP A 114      12.835  12.628 -15.118  1.00  0.96           H  
ATOM   1735  HZ3 TRP A 114       9.154  14.064 -16.634  1.00  0.96           H  
ATOM   1736  HH2 TRP A 114      10.400  12.480 -15.292  1.00  0.96           H  
ATOM   1737  N   ILE A 115      12.951  18.858 -21.569  1.00  1.01           N  
ATOM   1738  CA  ILE A 115      12.381  19.971 -22.295  1.00  1.01           C  
ATOM   1739  C   ILE A 115      12.688  19.925 -23.795  1.00  1.01           C  
ATOM   1740  O   ILE A 115      12.396  20.878 -24.527  1.00  1.01           O  
ATOM   1741  CB  ILE A 115      12.860  21.267 -21.635  1.00  1.01           C  
ATOM   1742  CG1 ILE A 115      14.348  21.389 -21.686  1.00  1.01           C  
ATOM   1743  CG2 ILE A 115      12.479  21.258 -20.251  1.00  1.01           C  
ATOM   1744  CD1 ILE A 115      14.895  22.751 -21.208  1.00  1.01           C  
ATOM   1745  H   ILE A 115      13.959  18.722 -21.628  1.00  1.01           H  
ATOM   1746  HA  ILE A 115      11.299  19.932 -22.181  1.00  1.01           H  
ATOM   1747  HB  ILE A 115      12.412  22.119 -22.129  1.00  1.01           H  
ATOM   1748 1HG1 ILE A 115      14.768  20.615 -21.056  1.00  1.01           H  
ATOM   1749 2HG1 ILE A 115      14.655  21.197 -22.692  1.00  1.01           H  
ATOM   1750 1HG2 ILE A 115      12.815  22.183 -19.798  1.00  1.01           H  
ATOM   1751 2HG2 ILE A 115      11.405  21.166 -20.163  1.00  1.01           H  
ATOM   1752 3HG2 ILE A 115      12.959  20.419 -19.766  1.00  1.01           H  
ATOM   1753 1HD1 ILE A 115      15.983  22.749 -21.270  1.00  1.01           H  
ATOM   1754 2HD1 ILE A 115      14.502  23.548 -21.821  1.00  1.01           H  
ATOM   1755 3HD1 ILE A 115      14.595  22.921 -20.173  1.00  1.01           H  
ATOM   1756  N   GLY A 116      13.345  18.848 -24.255  1.00  1.04           N  
ATOM   1757  CA  GLY A 116      13.702  18.717 -25.671  1.00  1.04           C  
ATOM   1758  C   GLY A 116      14.788  19.709 -26.116  1.00  1.04           C  
ATOM   1759  O   GLY A 116      14.835  20.097 -27.286  1.00  1.04           O  
ATOM   1760  H   GLY A 116      13.557  18.072 -23.624  1.00  1.04           H  
ATOM   1761 1HA  GLY A 116      14.049  17.700 -25.850  1.00  1.04           H  
ATOM   1762 2HA  GLY A 116      12.810  18.858 -26.278  1.00  1.04           H  
ATOM   1763  N   GLN A 117      15.616  20.166 -25.179  1.00  1.04           N  
ATOM   1764  CA  GLN A 117      16.632  21.186 -25.440  1.00  1.04           C  
ATOM   1765  C   GLN A 117      18.029  20.756 -25.010  1.00  1.04           C  
ATOM   1766  O   GLN A 117      18.231  19.680 -24.447  1.00  1.04           O  
ATOM   1767  CB  GLN A 117      16.221  22.514 -24.785  1.00  1.04           C  
ATOM   1768  CG  GLN A 117      14.906  23.082 -25.375  1.00  1.04           C  
ATOM   1769  CD  GLN A 117      14.274  24.221 -24.610  1.00  1.04           C  
ATOM   1770  OE1 GLN A 117      14.813  25.326 -24.456  1.00  1.04           O  
ATOM   1771  NE2 GLN A 117      13.069  23.918 -24.119  1.00  1.04           N  
ATOM   1772  H   GLN A 117      15.548  19.778 -24.240  1.00  1.04           H  
ATOM   1773  HA  GLN A 117      16.670  21.355 -26.514  1.00  1.04           H  
ATOM   1774 1HB  GLN A 117      16.147  22.400 -23.730  1.00  1.04           H  
ATOM   1775 2HB  GLN A 117      16.995  23.255 -24.961  1.00  1.04           H  
ATOM   1776 1HG  GLN A 117      15.111  23.429 -26.387  1.00  1.04           H  
ATOM   1777 2HG  GLN A 117      14.177  22.298 -25.413  1.00  1.04           H  
ATOM   1778 1HE2 GLN A 117      12.520  24.581 -23.554  1.00  1.04           H  
ATOM   1779 2HE2 GLN A 117      12.681  22.977 -24.282  1.00  1.04           H  
ATOM   1780  N   LYS A 118      19.001  21.589 -25.345  1.00  1.03           N  
ATOM   1781  CA  LYS A 118      20.402  21.362 -25.025  1.00  1.03           C  
ATOM   1782  C   LYS A 118      20.674  21.546 -23.535  1.00  1.03           C  
ATOM   1783  O   LYS A 118      19.798  21.977 -22.782  1.00  1.03           O  
ATOM   1784  CB  LYS A 118      21.282  22.308 -25.840  1.00  1.03           C  
ATOM   1785  CG  LYS A 118      21.235  22.065 -27.348  1.00  1.03           C  
ATOM   1786  CD  LYS A 118      22.147  23.031 -28.098  1.00  1.03           C  
ATOM   1787  CE  LYS A 118      22.103  22.783 -29.602  1.00  1.03           C  
ATOM   1788  NZ  LYS A 118      22.978  23.731 -30.346  1.00  1.03           N  
ATOM   1789  H   LYS A 118      18.759  22.438 -25.833  1.00  1.03           H  
ATOM   1790  HA  LYS A 118      20.655  20.334 -25.284  1.00  1.03           H  
ATOM   1791 1HB  LYS A 118      20.978  23.338 -25.652  1.00  1.03           H  
ATOM   1792 2HB  LYS A 118      22.318  22.214 -25.518  1.00  1.03           H  
ATOM   1793 1HG  LYS A 118      21.548  21.043 -27.560  1.00  1.03           H  
ATOM   1794 2HG  LYS A 118      20.213  22.193 -27.704  1.00  1.03           H  
ATOM   1795 1HD  LYS A 118      21.833  24.057 -27.900  1.00  1.03           H  
ATOM   1796 2HD  LYS A 118      23.172  22.909 -27.749  1.00  1.03           H  
ATOM   1797 1HE  LYS A 118      22.433  21.765 -29.806  1.00  1.03           H  
ATOM   1798 2HE  LYS A 118      21.078  22.899 -29.954  1.00  1.03           H  
ATOM   1799 1HZ  LYS A 118      22.922  23.536 -31.336  1.00  1.03           H  
ATOM   1800 2HZ  LYS A 118      22.672  24.679 -30.172  1.00  1.03           H  
ATOM   1801 3HZ  LYS A 118      23.933  23.624 -30.036  1.00  1.03           H  
ATOM   1802  N   ASP A 119      21.889  21.191 -23.121  1.00  1.00           N  
ATOM   1803  CA  ASP A 119      22.322  21.285 -21.729  1.00  1.00           C  
ATOM   1804  C   ASP A 119      22.200  22.703 -21.188  1.00  1.00           C  
ATOM   1805  O   ASP A 119      22.274  23.678 -21.942  1.00  1.00           O  
ATOM   1806  CB  ASP A 119      23.764  20.814 -21.579  1.00  1.00           C  
ATOM   1807  CG  ASP A 119      23.926  19.313 -21.770  1.00  1.00           C  
ATOM   1808  OD1 ASP A 119      22.946  18.629 -21.905  1.00  1.00           O  
ATOM   1809  OD2 ASP A 119      25.046  18.847 -21.723  1.00  1.00           O  
ATOM   1810  H   ASP A 119      22.544  20.837 -23.802  1.00  1.00           H  
ATOM   1811  HA  ASP A 119      21.683  20.641 -21.125  1.00  1.00           H  
ATOM   1812 1HB  ASP A 119      24.396  21.334 -22.295  1.00  1.00           H  
ATOM   1813 2HB  ASP A 119      24.120  21.081 -20.577  1.00  1.00           H  
ATOM   1814  N   ILE A 120      21.976  22.810 -19.882  1.00  0.99           N  
ATOM   1815  CA  ILE A 120      21.787  24.109 -19.256  1.00  0.99           C  
ATOM   1816  C   ILE A 120      23.132  24.740 -18.894  1.00  0.99           C  
ATOM   1817  O   ILE A 120      23.911  24.105 -18.191  1.00  0.99           O  
ATOM   1818  CB  ILE A 120      20.896  23.959 -18.023  1.00  0.99           C  
ATOM   1819  CG1 ILE A 120      19.544  23.435 -18.503  1.00  0.99           C  
ATOM   1820  CG2 ILE A 120      20.753  25.264 -17.247  1.00  0.99           C  
ATOM   1821  CD1 ILE A 120      18.628  23.082 -17.439  1.00  0.99           C  
ATOM   1822  H   ILE A 120      21.985  21.967 -19.301  1.00  0.99           H  
ATOM   1823  HA  ILE A 120      21.249  24.719 -19.968  1.00  0.99           H  
ATOM   1824  HB  ILE A 120      21.332  23.200 -17.366  1.00  0.99           H  
ATOM   1825 1HG1 ILE A 120      19.083  24.177 -19.114  1.00  0.99           H  
ATOM   1826 2HG1 ILE A 120      19.712  22.544 -19.112  1.00  0.99           H  
ATOM   1827 1HG2 ILE A 120      20.121  25.097 -16.387  1.00  0.99           H  
ATOM   1828 2HG2 ILE A 120      21.735  25.607 -16.916  1.00  0.99           H  
ATOM   1829 3HG2 ILE A 120      20.303  26.017 -17.873  1.00  0.99           H  
ATOM   1830 1HD1 ILE A 120      17.694  22.727 -17.867  1.00  0.99           H  
ATOM   1831 2HD1 ILE A 120      19.071  22.327 -16.812  1.00  0.99           H  
ATOM   1832 3HD1 ILE A 120      18.448  23.941 -16.880  1.00  0.99           H  
ATOM   1833  N   PRO A 121      23.445  25.967 -19.351  1.00  1.00           N  
ATOM   1834  CA  PRO A 121      24.717  26.636 -19.147  1.00  1.00           C  
ATOM   1835  C   PRO A 121      24.956  27.007 -17.700  1.00  1.00           C  
ATOM   1836  O   PRO A 121      24.016  27.264 -16.953  1.00  1.00           O  
ATOM   1837  CB  PRO A 121      24.584  27.891 -20.016  1.00  1.00           C  
ATOM   1838  CG  PRO A 121      23.104  28.138 -20.125  1.00  1.00           C  
ATOM   1839  CD  PRO A 121      22.469  26.767 -20.114  1.00  1.00           C  
ATOM   1840  HA  PRO A 121      25.525  25.990 -19.517  1.00  1.00           H  
ATOM   1841 1HB  PRO A 121      25.123  28.729 -19.542  1.00  1.00           H  
ATOM   1842 2HB  PRO A 121      25.056  27.719 -20.993  1.00  1.00           H  
ATOM   1843 1HG  PRO A 121      22.761  28.772 -19.290  1.00  1.00           H  
ATOM   1844 2HG  PRO A 121      22.892  28.689 -21.052  1.00  1.00           H  
ATOM   1845 1HD  PRO A 121      21.528  26.856 -19.589  1.00  1.00           H  
ATOM   1846 2HD  PRO A 121      22.352  26.374 -21.141  1.00  1.00           H  
ATOM   1847  N   ASP A 122      26.236  27.050 -17.330  1.00  1.03           N  
ATOM   1848  CA  ASP A 122      26.692  27.447 -16.002  1.00  1.03           C  
ATOM   1849  C   ASP A 122      26.830  28.966 -15.936  1.00  1.03           C  
ATOM   1850  O   ASP A 122      27.695  29.519 -16.608  1.00  1.03           O  
ATOM   1851  CB  ASP A 122      28.040  26.783 -15.688  1.00  1.03           C  
ATOM   1852  CG  ASP A 122      28.606  27.061 -14.271  1.00  1.03           C  
ATOM   1853  OD1 ASP A 122      28.117  27.934 -13.577  1.00  1.03           O  
ATOM   1854  OD2 ASP A 122      29.543  26.394 -13.910  1.00  1.03           O  
ATOM   1855  H   ASP A 122      26.938  26.806 -18.015  1.00  1.03           H  
ATOM   1856  HA  ASP A 122      25.978  27.087 -15.276  1.00  1.03           H  
ATOM   1857 1HB  ASP A 122      27.938  25.702 -15.801  1.00  1.03           H  
ATOM   1858 2HB  ASP A 122      28.780  27.113 -16.416  1.00  1.03           H  
ATOM   1859  N   PRO A 123      25.993  29.681 -15.166  1.00  1.08           N  
ATOM   1860  CA  PRO A 123      25.983  31.114 -15.071  1.00  1.08           C  
ATOM   1861  C   PRO A 123      27.040  31.645 -14.086  1.00  1.08           C  
ATOM   1862  O   PRO A 123      27.081  32.842 -13.804  1.00  1.08           O  
ATOM   1863  CB  PRO A 123      24.562  31.371 -14.604  1.00  1.08           C  
ATOM   1864  CG  PRO A 123      24.259  30.225 -13.716  1.00  1.08           C  
ATOM   1865  CD  PRO A 123      24.960  29.038 -14.337  1.00  1.08           C  
ATOM   1866  HA  PRO A 123      26.138  31.534 -16.071  1.00  1.08           H  
ATOM   1867 1HB  PRO A 123      24.515  32.327 -14.117  1.00  1.08           H  
ATOM   1868 2HB  PRO A 123      23.887  31.423 -15.471  1.00  1.08           H  
ATOM   1869 1HG  PRO A 123      24.644  30.464 -12.757  1.00  1.08           H  
ATOM   1870 2HG  PRO A 123      23.172  30.089 -13.605  1.00  1.08           H  
ATOM   1871 1HD  PRO A 123      25.437  28.444 -13.545  1.00  1.08           H  
ATOM   1872 2HD  PRO A 123      24.241  28.473 -14.929  1.00  1.08           H  
ATOM   1873  N   TYR A 124      27.888  30.782 -13.523  1.00  1.13           N  
ATOM   1874  CA  TYR A 124      28.872  31.299 -12.581  1.00  1.13           C  
ATOM   1875  C   TYR A 124      29.767  32.353 -13.238  1.00  1.13           C  
ATOM   1876  O   TYR A 124      30.364  32.125 -14.298  1.00  1.13           O  
ATOM   1877  CB  TYR A 124      29.684  30.161 -11.957  1.00  1.13           C  
ATOM   1878  CG  TYR A 124      30.729  30.645 -11.004  1.00  1.13           C  
ATOM   1879  CD1 TYR A 124      30.381  31.478  -9.946  1.00  1.13           C  
ATOM   1880  CD2 TYR A 124      32.039  30.251 -11.173  1.00  1.13           C  
ATOM   1881  CE1 TYR A 124      31.337  31.937  -9.092  1.00  1.13           C  
ATOM   1882  CE2 TYR A 124      32.999  30.707 -10.308  1.00  1.13           C  
ATOM   1883  CZ  TYR A 124      32.647  31.555  -9.279  1.00  1.13           C  
ATOM   1884  OH  TYR A 124      33.613  32.056  -8.475  1.00  1.13           O  
ATOM   1885  H   TYR A 124      27.877  29.772 -13.719  1.00  1.13           H  
ATOM   1886  HA  TYR A 124      28.337  31.799 -11.777  1.00  1.13           H  
ATOM   1887 1HB  TYR A 124      29.024  29.471 -11.434  1.00  1.13           H  
ATOM   1888 2HB  TYR A 124      30.174  29.593 -12.747  1.00  1.13           H  
ATOM   1889  HD1 TYR A 124      29.357  31.793  -9.804  1.00  1.13           H  
ATOM   1890  HD2 TYR A 124      32.311  29.593 -11.999  1.00  1.13           H  
ATOM   1891  HE1 TYR A 124      31.059  32.613  -8.280  1.00  1.13           H  
ATOM   1892  HE2 TYR A 124      34.041  30.416 -10.447  1.00  1.13           H  
ATOM   1893  HH  TYR A 124      33.204  32.624  -7.810  1.00  1.13           H  
ATOM   1894  N   ARG A 125      29.831  33.523 -12.581  1.00  1.16           N  
ATOM   1895  CA  ARG A 125      30.559  34.730 -13.005  1.00  1.16           C  
ATOM   1896  C   ARG A 125      30.061  35.301 -14.337  1.00  1.16           C  
ATOM   1897  O   ARG A 125      30.772  36.064 -14.994  1.00  1.16           O  
ATOM   1898  CB  ARG A 125      32.062  34.484 -13.137  1.00  1.16           C  
ATOM   1899  CG  ARG A 125      32.784  34.023 -11.885  1.00  1.16           C  
ATOM   1900  CD  ARG A 125      34.273  33.908 -12.111  1.00  1.16           C  
ATOM   1901  NE  ARG A 125      35.032  33.409 -10.929  1.00  1.16           N  
ATOM   1902  CZ  ARG A 125      36.364  33.207 -10.922  1.00  1.16           C  
ATOM   1903  NH1 ARG A 125      37.080  33.475 -11.997  1.00  1.16           N  
ATOM   1904  NH2 ARG A 125      36.955  32.737  -9.838  1.00  1.16           N  
ATOM   1905  H   ARG A 125      29.307  33.586 -11.718  1.00  1.16           H  
ATOM   1906  HA  ARG A 125      30.412  35.491 -12.239  1.00  1.16           H  
ATOM   1907 1HB  ARG A 125      32.246  33.743 -13.911  1.00  1.16           H  
ATOM   1908 2HB  ARG A 125      32.542  35.406 -13.462  1.00  1.16           H  
ATOM   1909 1HG  ARG A 125      32.599  34.710 -11.063  1.00  1.16           H  
ATOM   1910 2HG  ARG A 125      32.408  33.065 -11.642  1.00  1.16           H  
ATOM   1911 1HD  ARG A 125      34.447  33.216 -12.935  1.00  1.16           H  
ATOM   1912 2HD  ARG A 125      34.669  34.886 -12.376  1.00  1.16           H  
ATOM   1913  HE  ARG A 125      34.526  33.164 -10.068  1.00  1.16           H  
ATOM   1914 1HH1 ARG A 125      36.631  33.834 -12.827  1.00  1.16           H  
ATOM   1915 2HH1 ARG A 125      38.079  33.322 -11.989  1.00  1.16           H  
ATOM   1916 1HH2 ARG A 125      36.405  32.529  -9.013  1.00  1.16           H  
ATOM   1917 2HH2 ARG A 125      37.952  32.584  -9.832  1.00  1.16           H  
ATOM   1918  N   GLN A 126      28.826  34.977 -14.701  1.00  1.16           N  
ATOM   1919  CA  GLN A 126      28.207  35.483 -15.911  1.00  1.16           C  
ATOM   1920  C   GLN A 126      27.217  36.579 -15.547  1.00  1.16           C  
ATOM   1921  O   GLN A 126      26.981  36.841 -14.367  1.00  1.16           O  
ATOM   1922  CB  GLN A 126      27.516  34.371 -16.688  1.00  1.16           C  
ATOM   1923  CG  GLN A 126      28.408  33.181 -17.015  1.00  1.16           C  
ATOM   1924  CD  GLN A 126      29.620  33.521 -17.815  1.00  1.16           C  
ATOM   1925  OE1 GLN A 126      29.546  34.058 -18.929  1.00  1.16           O  
ATOM   1926  NE2 GLN A 126      30.777  33.199 -17.238  1.00  1.16           N  
ATOM   1927  H   GLN A 126      28.289  34.317 -14.141  1.00  1.16           H  
ATOM   1928  HA  GLN A 126      28.976  35.919 -16.546  1.00  1.16           H  
ATOM   1929 1HB  GLN A 126      26.678  34.010 -16.103  1.00  1.16           H  
ATOM   1930 2HB  GLN A 126      27.123  34.766 -17.620  1.00  1.16           H  
ATOM   1931 1HG  GLN A 126      28.744  32.737 -16.092  1.00  1.16           H  
ATOM   1932 2HG  GLN A 126      27.828  32.451 -17.578  1.00  1.16           H  
ATOM   1933 1HE2 GLN A 126      31.644  33.390 -17.698  1.00  1.16           H  
ATOM   1934 2HE2 GLN A 126      30.762  32.749 -16.310  1.00  1.16           H  
ATOM   1935  N   SER A 127      26.689  37.261 -16.553  1.00  1.12           N  
ATOM   1936  CA  SER A 127      25.733  38.334 -16.320  1.00  1.12           C  
ATOM   1937  C   SER A 127      24.396  37.838 -15.776  1.00  1.12           C  
ATOM   1938  O   SER A 127      24.022  36.674 -15.947  1.00  1.12           O  
ATOM   1939  CB  SER A 127      25.497  39.083 -17.612  1.00  1.12           C  
ATOM   1940  OG  SER A 127      24.839  38.274 -18.554  1.00  1.12           O  
ATOM   1941  H   SER A 127      26.945  37.022 -17.500  1.00  1.12           H  
ATOM   1942  HA  SER A 127      26.165  39.019 -15.588  1.00  1.12           H  
ATOM   1943 1HB  SER A 127      24.897  39.970 -17.413  1.00  1.12           H  
ATOM   1944 2HB  SER A 127      26.450  39.419 -18.018  1.00  1.12           H  
ATOM   1945  HG  SER A 127      24.696  38.831 -19.331  1.00  1.12           H  
ATOM   1946  N   LYS A 128      23.625  38.765 -15.214  1.00  1.06           N  
ATOM   1947  CA  LYS A 128      22.294  38.480 -14.682  1.00  1.06           C  
ATOM   1948  C   LYS A 128      21.438  37.714 -15.680  1.00  1.06           C  
ATOM   1949  O   LYS A 128      20.728  36.779 -15.308  1.00  1.06           O  
ATOM   1950  CB  LYS A 128      21.608  39.792 -14.317  1.00  1.06           C  
ATOM   1951  CG  LYS A 128      20.227  39.682 -13.692  1.00  1.06           C  
ATOM   1952  CD  LYS A 128      19.687  41.088 -13.408  1.00  1.06           C  
ATOM   1953  CE  LYS A 128      18.277  41.073 -12.839  1.00  1.06           C  
ATOM   1954  NZ  LYS A 128      18.260  40.570 -11.457  1.00  1.06           N  
ATOM   1955  H   LYS A 128      23.991  39.702 -15.122  1.00  1.06           H  
ATOM   1956  HA  LYS A 128      22.397  37.858 -13.795  1.00  1.06           H  
ATOM   1957 1HB  LYS A 128      22.238  40.349 -13.625  1.00  1.06           H  
ATOM   1958 2HB  LYS A 128      21.503  40.401 -15.215  1.00  1.06           H  
ATOM   1959 1HG  LYS A 128      19.553  39.165 -14.378  1.00  1.06           H  
ATOM   1960 2HG  LYS A 128      20.279  39.117 -12.761  1.00  1.06           H  
ATOM   1961 1HD  LYS A 128      20.345  41.587 -12.695  1.00  1.06           H  
ATOM   1962 2HD  LYS A 128      19.685  41.664 -14.333  1.00  1.06           H  
ATOM   1963 1HE  LYS A 128      17.874  42.084 -12.850  1.00  1.06           H  
ATOM   1964 2HE  LYS A 128      17.643  40.432 -13.453  1.00  1.06           H  
ATOM   1965 1HZ  LYS A 128      17.301  40.568 -11.084  1.00  1.06           H  
ATOM   1966 2HZ  LYS A 128      18.614  39.630 -11.431  1.00  1.06           H  
ATOM   1967 3HZ  LYS A 128      18.829  41.157 -10.874  1.00  1.06           H  
ATOM   1968  N   GLU A 129      21.509  38.096 -16.950  1.00  1.01           N  
ATOM   1969  CA  GLU A 129      20.705  37.454 -17.973  1.00  1.01           C  
ATOM   1970  C   GLU A 129      21.016  35.960 -18.076  1.00  1.01           C  
ATOM   1971  O   GLU A 129      20.127  35.163 -18.371  1.00  1.01           O  
ATOM   1972  CB  GLU A 129      20.917  38.145 -19.322  1.00  1.01           C  
ATOM   1973  CG  GLU A 129      20.331  39.558 -19.399  1.00  1.01           C  
ATOM   1974  CD  GLU A 129      20.589  40.255 -20.720  1.00  1.01           C  
ATOM   1975  OE1 GLU A 129      21.317  39.725 -21.526  1.00  1.01           O  
ATOM   1976  OE2 GLU A 129      20.052  41.321 -20.917  1.00  1.01           O  
ATOM   1977  H   GLU A 129      22.131  38.850 -17.204  1.00  1.01           H  
ATOM   1978  HA  GLU A 129      19.655  37.563 -17.695  1.00  1.01           H  
ATOM   1979 1HB  GLU A 129      21.987  38.211 -19.528  1.00  1.01           H  
ATOM   1980 2HB  GLU A 129      20.467  37.546 -20.113  1.00  1.01           H  
ATOM   1981 1HG  GLU A 129      19.255  39.497 -19.239  1.00  1.01           H  
ATOM   1982 2HG  GLU A 129      20.755  40.153 -18.590  1.00  1.01           H  
ATOM   1983  N   ALA A 130      22.284  35.573 -17.875  1.00  0.96           N  
ATOM   1984  CA  ALA A 130      22.679  34.169 -17.933  1.00  0.96           C  
ATOM   1985  C   ALA A 130      22.010  33.390 -16.811  1.00  0.96           C  
ATOM   1986  O   ALA A 130      21.601  32.236 -16.985  1.00  0.96           O  
ATOM   1987  CB  ALA A 130      24.179  34.037 -17.830  1.00  0.96           C  
ATOM   1988  H   ALA A 130      22.981  36.257 -17.595  1.00  0.96           H  
ATOM   1989  HA  ALA A 130      22.346  33.761 -18.886  1.00  0.96           H  
ATOM   1990 1HB  ALA A 130      24.463  32.988 -17.889  1.00  0.96           H  
ATOM   1991 2HB  ALA A 130      24.651  34.590 -18.640  1.00  0.96           H  
ATOM   1992 3HB  ALA A 130      24.499  34.442 -16.877  1.00  0.96           H  
ATOM   1993  N   PHE A 131      21.884  34.040 -15.649  1.00  0.94           N  
ATOM   1994  CA  PHE A 131      21.253  33.401 -14.493  1.00  0.94           C  
ATOM   1995  C   PHE A 131      19.768  33.230 -14.748  1.00  0.94           C  
ATOM   1996  O   PHE A 131      19.188  32.188 -14.423  1.00  0.94           O  
ATOM   1997  CB  PHE A 131      21.476  34.218 -13.219  1.00  0.94           C  
ATOM   1998  CG  PHE A 131      22.821  34.054 -12.622  1.00  0.94           C  
ATOM   1999  CD1 PHE A 131      23.879  34.846 -13.015  1.00  0.94           C  
ATOM   2000  CD2 PHE A 131      23.027  33.102 -11.628  1.00  0.94           C  
ATOM   2001  CE1 PHE A 131      25.119  34.671 -12.454  1.00  0.94           C  
ATOM   2002  CE2 PHE A 131      24.265  32.934 -11.059  1.00  0.94           C  
ATOM   2003  CZ  PHE A 131      25.317  33.707 -11.478  1.00  0.94           C  
ATOM   2004  H   PHE A 131      22.262  34.993 -15.585  1.00  0.94           H  
ATOM   2005  HA  PHE A 131      21.692  32.414 -14.357  1.00  0.94           H  
ATOM   2006 1HB  PHE A 131      21.311  35.273 -13.414  1.00  0.94           H  
ATOM   2007 2HB  PHE A 131      20.757  33.905 -12.479  1.00  0.94           H  
ATOM   2008  HD1 PHE A 131      23.727  35.600 -13.782  1.00  0.94           H  
ATOM   2009  HD2 PHE A 131      22.188  32.484 -11.302  1.00  0.94           H  
ATOM   2010  HE1 PHE A 131      25.950  35.292 -12.779  1.00  0.94           H  
ATOM   2011  HE2 PHE A 131      24.411  32.198 -10.283  1.00  0.94           H  
ATOM   2012  HZ  PHE A 131      26.303  33.577 -11.034  1.00  0.94           H  
ATOM   2013  N   VAL A 132      19.163  34.245 -15.360  1.00  0.92           N  
ATOM   2014  CA  VAL A 132      17.749  34.200 -15.690  1.00  0.92           C  
ATOM   2015  C   VAL A 132      17.480  33.136 -16.753  1.00  0.92           C  
ATOM   2016  O   VAL A 132      16.534  32.360 -16.635  1.00  0.92           O  
ATOM   2017  CB  VAL A 132      17.255  35.574 -16.150  1.00  0.92           C  
ATOM   2018  CG1 VAL A 132      15.826  35.454 -16.668  1.00  0.92           C  
ATOM   2019  CG2 VAL A 132      17.334  36.553 -14.960  1.00  0.92           C  
ATOM   2020  H   VAL A 132      19.709  35.082 -15.578  1.00  0.92           H  
ATOM   2021  HA  VAL A 132      17.199  33.936 -14.787  1.00  0.92           H  
ATOM   2022  HB  VAL A 132      17.882  35.931 -16.966  1.00  0.92           H  
ATOM   2023 1HG1 VAL A 132      15.477  36.428 -17.002  1.00  0.92           H  
ATOM   2024 2HG1 VAL A 132      15.808  34.755 -17.505  1.00  0.92           H  
ATOM   2025 3HG1 VAL A 132      15.178  35.086 -15.874  1.00  0.92           H  
ATOM   2026 1HG2 VAL A 132      16.993  37.538 -15.273  1.00  0.92           H  
ATOM   2027 2HG2 VAL A 132      16.705  36.189 -14.147  1.00  0.92           H  
ATOM   2028 3HG2 VAL A 132      18.361  36.620 -14.614  1.00  0.92           H  
ATOM   2029  N   HIS A 133      18.322  33.078 -17.782  1.00  0.91           N  
ATOM   2030  CA  HIS A 133      18.164  32.084 -18.833  1.00  0.91           C  
ATOM   2031  C   HIS A 133      18.245  30.678 -18.245  1.00  0.91           C  
ATOM   2032  O   HIS A 133      17.378  29.837 -18.508  1.00  0.91           O  
ATOM   2033  CB  HIS A 133      19.233  32.268 -19.913  1.00  0.91           C  
ATOM   2034  CG  HIS A 133      19.148  31.297 -21.057  1.00  0.91           C  
ATOM   2035  ND1 HIS A 133      18.184  31.387 -22.043  1.00  0.91           N  
ATOM   2036  CD2 HIS A 133      19.912  30.233 -21.376  1.00  0.91           C  
ATOM   2037  CE1 HIS A 133      18.364  30.412 -22.920  1.00  0.91           C  
ATOM   2038  NE2 HIS A 133      19.408  29.703 -22.542  1.00  0.91           N  
ATOM   2039  H   HIS A 133      19.081  33.751 -17.853  1.00  0.91           H  
ATOM   2040  HA  HIS A 133      17.185  32.198 -19.299  1.00  0.91           H  
ATOM   2041 1HB  HIS A 133      19.166  33.280 -20.313  1.00  0.91           H  
ATOM   2042 2HB  HIS A 133      20.219  32.171 -19.457  1.00  0.91           H  
ATOM   2043  HD1 HIS A 133      17.460  32.077 -22.102  1.00  0.91           H  
ATOM   2044  HD2 HIS A 133      20.777  29.787 -20.899  1.00  0.91           H  
ATOM   2045  HE1 HIS A 133      17.702  30.309 -23.779  1.00  0.91           H  
ATOM   2046  N   ALA A 134      19.293  30.404 -17.448  1.00  0.91           N  
ATOM   2047  CA  ALA A 134      19.408  29.074 -16.863  1.00  0.91           C  
ATOM   2048  C   ALA A 134      18.180  28.787 -15.999  1.00  0.91           C  
ATOM   2049  O   ALA A 134      17.614  27.696 -16.073  1.00  0.91           O  
ATOM   2050  CB  ALA A 134      20.686  28.966 -16.044  1.00  0.91           C  
ATOM   2051  H   ALA A 134      20.002  31.111 -17.250  1.00  0.91           H  
ATOM   2052  HA  ALA A 134      19.438  28.345 -17.667  1.00  0.91           H  
ATOM   2053 1HB  ALA A 134      20.769  27.968 -15.623  1.00  0.91           H  
ATOM   2054 2HB  ALA A 134      21.552  29.162 -16.685  1.00  0.91           H  
ATOM   2055 3HB  ALA A 134      20.661  29.703 -15.239  1.00  0.91           H  
ATOM   2056  N   TYR A 135      17.706  29.779 -15.237  1.00  0.90           N  
ATOM   2057  CA  TYR A 135      16.512  29.607 -14.418  1.00  0.90           C  
ATOM   2058  C   TYR A 135      15.334  29.155 -15.256  1.00  0.90           C  
ATOM   2059  O   TYR A 135      14.640  28.202 -14.900  1.00  0.90           O  
ATOM   2060  CB  TYR A 135      16.150  30.894 -13.672  1.00  0.90           C  
ATOM   2061  CG  TYR A 135      14.848  30.800 -12.925  1.00  0.90           C  
ATOM   2062  CD1 TYR A 135      14.789  30.234 -11.678  1.00  0.90           C  
ATOM   2063  CD2 TYR A 135      13.692  31.264 -13.524  1.00  0.90           C  
ATOM   2064  CE1 TYR A 135      13.588  30.137 -11.020  1.00  0.90           C  
ATOM   2065  CE2 TYR A 135      12.489  31.152 -12.873  1.00  0.90           C  
ATOM   2066  CZ  TYR A 135      12.437  30.587 -11.622  1.00  0.90           C  
ATOM   2067  OH  TYR A 135      11.234  30.470 -10.972  1.00  0.90           O  
ATOM   2068  H   TYR A 135      18.197  30.673 -15.191  1.00  0.90           H  
ATOM   2069  HA  TYR A 135      16.696  28.821 -13.697  1.00  0.90           H  
ATOM   2070 1HB  TYR A 135      16.941  31.134 -12.959  1.00  0.90           H  
ATOM   2071 2HB  TYR A 135      16.079  31.714 -14.360  1.00  0.90           H  
ATOM   2072  HD1 TYR A 135      15.684  29.872 -11.213  1.00  0.90           H  
ATOM   2073  HD2 TYR A 135      13.735  31.709 -14.517  1.00  0.90           H  
ATOM   2074  HE1 TYR A 135      13.548  29.696 -10.025  1.00  0.90           H  
ATOM   2075  HE2 TYR A 135      11.574  31.510 -13.347  1.00  0.90           H  
ATOM   2076  HH  TYR A 135      10.533  30.801 -11.547  1.00  0.90           H  
ATOM   2077  N   GLN A 136      15.092  29.849 -16.364  1.00  0.90           N  
ATOM   2078  CA  GLN A 136      13.958  29.546 -17.222  1.00  0.90           C  
ATOM   2079  C   GLN A 136      14.043  28.129 -17.803  1.00  0.90           C  
ATOM   2080  O   GLN A 136      13.035  27.414 -17.855  1.00  0.90           O  
ATOM   2081  CB  GLN A 136      13.898  30.596 -18.332  1.00  0.90           C  
ATOM   2082  CG  GLN A 136      13.502  31.985 -17.825  1.00  0.90           C  
ATOM   2083  CD  GLN A 136      13.660  33.069 -18.875  1.00  0.90           C  
ATOM   2084  OE1 GLN A 136      14.354  32.898 -19.885  1.00  0.90           O  
ATOM   2085  NE2 GLN A 136      13.018  34.208 -18.638  1.00  0.90           N  
ATOM   2086  H   GLN A 136      15.707  30.629 -16.602  1.00  0.90           H  
ATOM   2087  HA  GLN A 136      13.052  29.616 -16.622  1.00  0.90           H  
ATOM   2088 1HB  GLN A 136      14.881  30.679 -18.800  1.00  0.90           H  
ATOM   2089 2HB  GLN A 136      13.191  30.286 -19.098  1.00  0.90           H  
ATOM   2090 1HG  GLN A 136      12.457  31.955 -17.523  1.00  0.90           H  
ATOM   2091 2HG  GLN A 136      14.120  32.240 -16.973  1.00  0.90           H  
ATOM   2092 1HE2 GLN A 136      13.086  34.965 -19.288  1.00  0.90           H  
ATOM   2093 2HE2 GLN A 136      12.471  34.310 -17.808  1.00  0.90           H  
ATOM   2094  N   LEU A 137      15.246  27.684 -18.191  1.00  0.89           N  
ATOM   2095  CA  LEU A 137      15.397  26.321 -18.715  1.00  0.89           C  
ATOM   2096  C   LEU A 137      15.093  25.289 -17.628  1.00  0.89           C  
ATOM   2097  O   LEU A 137      14.437  24.266 -17.870  1.00  0.89           O  
ATOM   2098  CB  LEU A 137      16.822  26.104 -19.215  1.00  0.89           C  
ATOM   2099  CG  LEU A 137      17.233  26.874 -20.464  1.00  0.89           C  
ATOM   2100  CD1 LEU A 137      18.719  26.702 -20.673  1.00  0.89           C  
ATOM   2101  CD2 LEU A 137      16.462  26.344 -21.660  1.00  0.89           C  
ATOM   2102  H   LEU A 137      16.054  28.313 -18.141  1.00  0.89           H  
ATOM   2103  HA  LEU A 137      14.695  26.182 -19.537  1.00  0.89           H  
ATOM   2104 1HB  LEU A 137      17.514  26.375 -18.414  1.00  0.89           H  
ATOM   2105 2HB  LEU A 137      16.940  25.048 -19.429  1.00  0.89           H  
ATOM   2106  HG  LEU A 137      17.023  27.939 -20.329  1.00  0.89           H  
ATOM   2107 1HD1 LEU A 137      19.029  27.244 -21.553  1.00  0.89           H  
ATOM   2108 2HD1 LEU A 137      19.236  27.089 -19.807  1.00  0.89           H  
ATOM   2109 3HD1 LEU A 137      18.952  25.655 -20.808  1.00  0.89           H  
ATOM   2110 1HD2 LEU A 137      16.758  26.891 -22.557  1.00  0.89           H  
ATOM   2111 2HD2 LEU A 137      16.680  25.285 -21.798  1.00  0.89           H  
ATOM   2112 3HD2 LEU A 137      15.390  26.472 -21.497  1.00  0.89           H  
ATOM   2113  N   ILE A 138      15.554  25.588 -16.419  1.00  0.89           N  
ATOM   2114  CA  ILE A 138      15.361  24.750 -15.253  1.00  0.89           C  
ATOM   2115  C   ILE A 138      13.885  24.678 -14.872  1.00  0.89           C  
ATOM   2116  O   ILE A 138      13.375  23.602 -14.567  1.00  0.89           O  
ATOM   2117  CB  ILE A 138      16.237  25.245 -14.107  1.00  0.89           C  
ATOM   2118  CG1 ILE A 138      17.699  24.999 -14.485  1.00  0.89           C  
ATOM   2119  CG2 ILE A 138      15.881  24.576 -12.895  1.00  0.89           C  
ATOM   2120  CD1 ILE A 138      18.729  25.646 -13.643  1.00  0.89           C  
ATOM   2121  H   ILE A 138      16.098  26.447 -16.302  1.00  0.89           H  
ATOM   2122  HA  ILE A 138      15.693  23.742 -15.503  1.00  0.89           H  
ATOM   2123  HB  ILE A 138      16.096  26.316 -13.985  1.00  0.89           H  
ATOM   2124 1HG1 ILE A 138      17.870  23.925 -14.479  1.00  0.89           H  
ATOM   2125 2HG1 ILE A 138      17.836  25.370 -15.475  1.00  0.89           H  
ATOM   2126 1HG2 ILE A 138      16.497  24.969 -12.110  1.00  0.89           H  
ATOM   2127 2HG2 ILE A 138      14.856  24.767 -12.677  1.00  0.89           H  
ATOM   2128 3HG2 ILE A 138      16.032  23.512 -13.010  1.00  0.89           H  
ATOM   2129 1HD1 ILE A 138      19.718  25.403 -14.023  1.00  0.89           H  
ATOM   2130 2HD1 ILE A 138      18.585  26.714 -13.686  1.00  0.89           H  
ATOM   2131 3HD1 ILE A 138      18.640  25.297 -12.625  1.00  0.89           H  
ATOM   2132  N   ASP A 139      13.205  25.829 -14.915  1.00  0.89           N  
ATOM   2133  CA  ASP A 139      11.780  25.947 -14.622  1.00  0.89           C  
ATOM   2134  C   ASP A 139      10.999  25.061 -15.564  1.00  0.89           C  
ATOM   2135  O   ASP A 139      10.199  24.230 -15.117  1.00  0.89           O  
ATOM   2136  CB  ASP A 139      11.327  27.415 -14.701  1.00  0.89           C  
ATOM   2137  CG  ASP A 139       9.875  27.643 -14.285  1.00  0.89           C  
ATOM   2138  OD1 ASP A 139       9.227  26.685 -13.948  1.00  0.89           O  
ATOM   2139  OD2 ASP A 139       9.416  28.766 -14.309  1.00  0.89           O  
ATOM   2140  H   ASP A 139      13.711  26.676 -15.152  1.00  0.89           H  
ATOM   2141  HA  ASP A 139      11.564  25.597 -13.637  1.00  0.89           H  
ATOM   2142 1HB  ASP A 139      11.980  28.024 -14.069  1.00  0.89           H  
ATOM   2143 2HB  ASP A 139      11.452  27.769 -15.723  1.00  0.89           H  
ATOM   2144  N   GLU A 140      11.209  25.209 -16.866  1.00  0.90           N  
ATOM   2145  CA  GLU A 140      10.454  24.376 -17.783  1.00  0.90           C  
ATOM   2146  C   GLU A 140      10.679  22.879 -17.464  1.00  0.90           C  
ATOM   2147  O   GLU A 140       9.717  22.103 -17.403  1.00  0.90           O  
ATOM   2148  CB  GLU A 140      10.845  24.693 -19.237  1.00  0.90           C  
ATOM   2149  CG  GLU A 140       9.988  23.960 -20.288  1.00  0.90           C  
ATOM   2150  CD  GLU A 140      10.375  24.229 -21.750  1.00  0.90           C  
ATOM   2151  OE1 GLU A 140      11.300  24.978 -22.006  1.00  0.90           O  
ATOM   2152  OE2 GLU A 140       9.732  23.664 -22.605  1.00  0.90           O  
ATOM   2153  H   GLU A 140      11.877  25.901 -17.212  1.00  0.90           H  
ATOM   2154  HA  GLU A 140       9.394  24.595 -17.652  1.00  0.90           H  
ATOM   2155 1HB  GLU A 140      10.758  25.766 -19.409  1.00  0.90           H  
ATOM   2156 2HB  GLU A 140      11.893  24.425 -19.396  1.00  0.90           H  
ATOM   2157 1HG  GLU A 140      10.023  22.901 -20.099  1.00  0.90           H  
ATOM   2158 2HG  GLU A 140       8.956  24.275 -20.146  1.00  0.90           H  
ATOM   2159  N   ALA A 141      11.941  22.476 -17.233  1.00  0.92           N  
ATOM   2160  CA  ALA A 141      12.257  21.075 -16.932  1.00  0.92           C  
ATOM   2161  C   ALA A 141      11.611  20.583 -15.653  1.00  0.92           C  
ATOM   2162  O   ALA A 141      11.100  19.459 -15.593  1.00  0.92           O  
ATOM   2163  CB  ALA A 141      13.753  20.914 -16.816  1.00  0.92           C  
ATOM   2164  H   ALA A 141      12.708  23.152 -17.294  1.00  0.92           H  
ATOM   2165  HA  ALA A 141      11.876  20.458 -17.739  1.00  0.92           H  
ATOM   2166 1HB  ALA A 141      14.006  19.873 -16.615  1.00  0.92           H  
ATOM   2167 2HB  ALA A 141      14.238  21.233 -17.741  1.00  0.92           H  
ATOM   2168 3HB  ALA A 141      14.082  21.542 -16.002  1.00  0.92           H  
ATOM   2169  N   ALA A 142      11.625  21.419 -14.626  1.00  0.95           N  
ATOM   2170  CA  ALA A 142      11.031  21.056 -13.362  1.00  0.95           C  
ATOM   2171  C   ALA A 142       9.536  20.842 -13.523  1.00  0.95           C  
ATOM   2172  O   ALA A 142       8.968  19.912 -12.939  1.00  0.95           O  
ATOM   2173  CB  ALA A 142      11.325  22.122 -12.357  1.00  0.95           C  
ATOM   2174  H   ALA A 142      12.072  22.330 -14.717  1.00  0.95           H  
ATOM   2175  HA  ALA A 142      11.470  20.117 -13.029  1.00  0.95           H  
ATOM   2176 1HB  ALA A 142      10.895  21.861 -11.405  1.00  0.95           H  
ATOM   2177 2HB  ALA A 142      12.405  22.238 -12.255  1.00  0.95           H  
ATOM   2178 3HB  ALA A 142      10.894  23.054 -12.719  1.00  0.95           H  
ATOM   2179  N   GLN A 143       8.894  21.679 -14.346  1.00  1.00           N  
ATOM   2180  CA  GLN A 143       7.473  21.507 -14.578  1.00  1.00           C  
ATOM   2181  C   GLN A 143       7.232  20.202 -15.319  1.00  1.00           C  
ATOM   2182  O   GLN A 143       6.263  19.500 -15.035  1.00  1.00           O  
ATOM   2183  CB  GLN A 143       6.869  22.683 -15.350  1.00  1.00           C  
ATOM   2184  CG  GLN A 143       6.798  23.978 -14.564  1.00  1.00           C  
ATOM   2185  CD  GLN A 143       6.166  25.098 -15.348  1.00  1.00           C  
ATOM   2186  OE1 GLN A 143       5.191  24.874 -16.087  1.00  1.00           O  
ATOM   2187  NE2 GLN A 143       6.693  26.304 -15.202  1.00  1.00           N  
ATOM   2188  H   GLN A 143       9.395  22.451 -14.793  1.00  1.00           H  
ATOM   2189  HA  GLN A 143       6.972  21.448 -13.615  1.00  1.00           H  
ATOM   2190 1HB  GLN A 143       7.479  22.875 -16.235  1.00  1.00           H  
ATOM   2191 2HB  GLN A 143       5.870  22.426 -15.687  1.00  1.00           H  
ATOM   2192 1HG  GLN A 143       6.212  23.815 -13.664  1.00  1.00           H  
ATOM   2193 2HG  GLN A 143       7.810  24.290 -14.302  1.00  1.00           H  
ATOM   2194 1HE2 GLN A 143       6.323  27.086 -15.694  1.00  1.00           H  
ATOM   2195 2HE2 GLN A 143       7.515  26.442 -14.589  1.00  1.00           H  
ATOM   2196  N   ALA A 144       8.116  19.851 -16.261  1.00  1.09           N  
ATOM   2197  CA  ALA A 144       7.933  18.600 -16.986  1.00  1.09           C  
ATOM   2198  C   ALA A 144       7.968  17.421 -16.009  1.00  1.09           C  
ATOM   2199  O   ALA A 144       7.133  16.512 -16.098  1.00  1.09           O  
ATOM   2200  CB  ALA A 144       9.005  18.450 -18.048  1.00  1.09           C  
ATOM   2201  H   ALA A 144       8.890  20.476 -16.494  1.00  1.09           H  
ATOM   2202  HA  ALA A 144       6.957  18.621 -17.465  1.00  1.09           H  
ATOM   2203 1HB  ALA A 144       8.853  17.528 -18.600  1.00  1.09           H  
ATOM   2204 2HB  ALA A 144       8.962  19.295 -18.738  1.00  1.09           H  
ATOM   2205 3HB  ALA A 144       9.974  18.430 -17.576  1.00  1.09           H  
ATOM   2206  N   TRP A 145       8.884  17.480 -15.030  1.00  1.23           N  
ATOM   2207  CA  TRP A 145       8.963  16.449 -14.000  1.00  1.23           C  
ATOM   2208  C   TRP A 145       7.632  16.381 -13.258  1.00  1.23           C  
ATOM   2209  O   TRP A 145       7.040  15.310 -13.111  1.00  1.23           O  
ATOM   2210  CB  TRP A 145      10.135  16.683 -13.022  1.00  1.23           C  
ATOM   2211  CG  TRP A 145      10.219  15.602 -11.952  1.00  1.23           C  
ATOM   2212  CD1 TRP A 145      10.141  14.295 -12.188  1.00  1.23           C  
ATOM   2213  CD2 TRP A 145      10.407  15.727 -10.515  1.00  1.23           C  
ATOM   2214  NE1 TRP A 145      10.250  13.581 -11.009  1.00  1.23           N  
ATOM   2215  CE2 TRP A 145      10.409  14.438  -9.988  1.00  1.23           C  
ATOM   2216  CE3 TRP A 145      10.566  16.784  -9.673  1.00  1.23           C  
ATOM   2217  CZ2 TRP A 145      10.560  14.192  -8.630  1.00  1.23           C  
ATOM   2218  CZ3 TRP A 145      10.717  16.552  -8.297  1.00  1.23           C  
ATOM   2219  CH2 TRP A 145      10.709  15.286  -7.796  1.00  1.23           C  
ATOM   2220  H   TRP A 145       9.552  18.255 -15.027  1.00  1.23           H  
ATOM   2221  HA  TRP A 145       9.122  15.490 -14.477  1.00  1.23           H  
ATOM   2222 1HB  TRP A 145      11.075  16.705 -13.580  1.00  1.23           H  
ATOM   2223 2HB  TRP A 145      10.022  17.647 -12.533  1.00  1.23           H  
ATOM   2224  HD1 TRP A 145      10.008  13.873 -13.166  1.00  1.23           H  
ATOM   2225  HE1 TRP A 145      10.218  12.575 -10.917  1.00  1.23           H  
ATOM   2226  HE3 TRP A 145      10.559  17.789 -10.075  1.00  1.23           H  
ATOM   2227  HZ2 TRP A 145      10.564  13.184  -8.218  1.00  1.23           H  
ATOM   2228  HZ3 TRP A 145      10.838  17.411  -7.635  1.00  1.23           H  
ATOM   2229  HH2 TRP A 145      10.830  15.127  -6.720  1.00  1.23           H  
ATOM   2230  N   ALA A 146       7.151  17.543 -12.806  1.00  1.44           N  
ATOM   2231  CA  ALA A 146       5.905  17.626 -12.049  1.00  1.44           C  
ATOM   2232  C   ALA A 146       4.713  17.070 -12.817  1.00  1.44           C  
ATOM   2233  O   ALA A 146       3.833  16.434 -12.234  1.00  1.44           O  
ATOM   2234  CB  ALA A 146       5.623  19.082 -11.696  1.00  1.44           C  
ATOM   2235  H   ALA A 146       7.686  18.397 -12.974  1.00  1.44           H  
ATOM   2236  HA  ALA A 146       6.020  17.032 -11.147  1.00  1.44           H  
ATOM   2237 1HB  ALA A 146       4.710  19.147 -11.114  1.00  1.44           H  
ATOM   2238 2HB  ALA A 146       6.447  19.503 -11.132  1.00  1.44           H  
ATOM   2239 3HB  ALA A 146       5.502  19.647 -12.612  1.00  1.44           H  
ATOM   2240  N   LYS A 147       4.675  17.298 -14.124  1.00  1.75           N  
ATOM   2241  CA  LYS A 147       3.583  16.798 -14.942  1.00  1.75           C  
ATOM   2242  C   LYS A 147       3.631  15.280 -15.119  1.00  1.75           C  
ATOM   2243  O   LYS A 147       2.588  14.623 -15.161  1.00  1.75           O  
ATOM   2244  CB  LYS A 147       3.587  17.489 -16.302  1.00  1.75           C  
ATOM   2245  CG  LYS A 147       3.179  18.971 -16.258  1.00  1.75           C  
ATOM   2246  CD  LYS A 147       3.256  19.615 -17.636  1.00  1.75           C  
ATOM   2247  CE  LYS A 147       2.881  21.092 -17.581  1.00  1.75           C  
ATOM   2248  NZ  LYS A 147       2.985  21.744 -18.918  1.00  1.75           N  
ATOM   2249  H   LYS A 147       5.412  17.857 -14.554  1.00  1.75           H  
ATOM   2250  HA  LYS A 147       2.648  17.041 -14.438  1.00  1.75           H  
ATOM   2251 1HB  LYS A 147       4.596  17.436 -16.720  1.00  1.75           H  
ATOM   2252 2HB  LYS A 147       2.921  16.964 -16.982  1.00  1.75           H  
ATOM   2253 1HG  LYS A 147       2.158  19.050 -15.888  1.00  1.75           H  
ATOM   2254 2HG  LYS A 147       3.831  19.509 -15.575  1.00  1.75           H  
ATOM   2255 1HD  LYS A 147       4.276  19.523 -18.017  1.00  1.75           H  
ATOM   2256 2HD  LYS A 147       2.582  19.100 -18.319  1.00  1.75           H  
ATOM   2257 1HE  LYS A 147       1.858  21.185 -17.220  1.00  1.75           H  
ATOM   2258 2HE  LYS A 147       3.550  21.604 -16.886  1.00  1.75           H  
ATOM   2259 1HZ  LYS A 147       2.730  22.720 -18.836  1.00  1.75           H  
ATOM   2260 2HZ  LYS A 147       3.935  21.673 -19.253  1.00  1.75           H  
ATOM   2261 3HZ  LYS A 147       2.362  21.286 -19.569  1.00  1.75           H  
ATOM   2262  N   LYS A 148       4.838  14.718 -15.241  1.00  2.14           N  
ATOM   2263  CA  LYS A 148       4.981  13.283 -15.478  1.00  2.14           C  
ATOM   2264  C   LYS A 148       4.967  12.365 -14.240  1.00  2.14           C  
ATOM   2265  O   LYS A 148       4.568  11.204 -14.366  1.00  2.14           O  
ATOM   2266  CB  LYS A 148       6.212  13.038 -16.346  1.00  2.14           C  
ATOM   2267  CG  LYS A 148       5.989  13.546 -17.790  1.00  2.14           C  
ATOM   2268  CD  LYS A 148       7.158  13.301 -18.735  1.00  2.14           C  
ATOM   2269  CE  LYS A 148       6.785  13.716 -20.158  1.00  2.14           C  
ATOM   2270  NZ  LYS A 148       7.900  13.508 -21.123  1.00  2.14           N  
ATOM   2271  H   LYS A 148       5.673  15.308 -15.215  1.00  2.14           H  
ATOM   2272  HA  LYS A 148       4.126  12.981 -16.081  1.00  2.14           H  
ATOM   2273 1HB  LYS A 148       7.056  13.576 -15.918  1.00  2.14           H  
ATOM   2274 2HB  LYS A 148       6.456  11.978 -16.364  1.00  2.14           H  
ATOM   2275 1HG  LYS A 148       5.100  13.068 -18.201  1.00  2.14           H  
ATOM   2276 2HG  LYS A 148       5.807  14.623 -17.746  1.00  2.14           H  
ATOM   2277 1HD  LYS A 148       7.995  13.909 -18.441  1.00  2.14           H  
ATOM   2278 2HD  LYS A 148       7.453  12.254 -18.716  1.00  2.14           H  
ATOM   2279 1HE  LYS A 148       5.928  13.126 -20.480  1.00  2.14           H  
ATOM   2280 2HE  LYS A 148       6.508  14.771 -20.160  1.00  2.14           H  
ATOM   2281 1HZ  LYS A 148       7.600  13.790 -22.046  1.00  2.14           H  
ATOM   2282 2HZ  LYS A 148       8.700  14.060 -20.850  1.00  2.14           H  
ATOM   2283 3HZ  LYS A 148       8.155  12.530 -21.137  1.00  2.14           H  
ATOM   2284  N   LEU A 149       5.344  12.870 -13.057  1.00  2.58           N  
ATOM   2285  CA  LEU A 149       5.370  12.038 -11.840  1.00  2.58           C  
ATOM   2286  C   LEU A 149       5.732  12.831 -10.577  1.00  2.58           C  
ATOM   2287  O   LEU A 149       4.833  13.401  -9.950  1.00  2.58           O  
ATOM   2288  OXT LEU A 149       6.817  12.688 -10.000  1.00  2.58           O  
ATOM   2289  CB  LEU A 149       6.348  10.840 -11.988  1.00  2.58           C  
ATOM   2290  CG  LEU A 149       7.861  11.150 -12.048  1.00  2.58           C  
ATOM   2291  CD1 LEU A 149       8.643   9.885 -11.745  1.00  2.58           C  
ATOM   2292  CD2 LEU A 149       8.238  11.663 -13.433  1.00  2.58           C  
ATOM   2293  H   LEU A 149       5.678  13.835 -13.019  1.00  2.58           H  
ATOM   2294  HA  LEU A 149       4.370  11.632 -11.699  1.00  2.58           H  
ATOM   2295 1HB  LEU A 149       6.200  10.191 -11.127  1.00  2.58           H  
ATOM   2296 2HB  LEU A 149       6.107  10.259 -12.865  1.00  2.58           H  
ATOM   2297  HG  LEU A 149       8.113  11.890 -11.300  1.00  2.58           H  
ATOM   2298 1HD1 LEU A 149       9.711  10.100 -11.780  1.00  2.58           H  
ATOM   2299 2HD1 LEU A 149       8.381   9.518 -10.756  1.00  2.58           H  
ATOM   2300 3HD1 LEU A 149       8.401   9.124 -12.487  1.00  2.58           H  
ATOM   2301 1HD2 LEU A 149       9.297  11.838 -13.451  1.00  2.58           H  
ATOM   2302 2HD2 LEU A 149       7.986  10.915 -14.184  1.00  2.58           H  
ATOM   2303 3HD2 LEU A 149       7.709  12.590 -13.645  1.00  2.58           H  
TER    2304
ENDMDL

REMARK ID 52425 MODEL 5 2021-01-16_00000142_1_11
PFRMAT TS
TARGET 2021-01-16_00000142_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.212   3.512  -0.073  1.00  6.05           N  
ATOM      2  CA  GLY A   1       1.378   2.677   0.193  1.00  6.05           C  
ATOM      3  C   GLY A   1       2.608   3.518   0.513  1.00  6.05           C  
ATOM      4  O   GLY A   1       2.798   4.600  -0.043  1.00  6.05           O  
ATOM      5  H   GLY A   1       0.286   4.511   0.058  1.00  6.05           H  
ATOM      6 1HA  GLY A   1       1.164   2.009   1.028  1.00  6.05           H  
ATOM      7 2HA  GLY A   1       1.581   2.049  -0.674  1.00  6.05           H  
ATOM      8  N   ALA A   2       3.436   3.026   1.431  1.00  4.87           N  
ATOM      9  CA  ALA A   2       4.663   3.725   1.805  1.00  4.87           C  
ATOM     10  C   ALA A   2       5.594   3.828   0.611  1.00  4.87           C  
ATOM     11  O   ALA A   2       5.655   2.912  -0.211  1.00  4.87           O  
ATOM     12  CB  ALA A   2       5.367   3.005   2.942  1.00  4.87           C  
ATOM     13  H   ALA A   2       3.220   2.141   1.863  1.00  4.87           H  
ATOM     14  HA  ALA A   2       4.400   4.734   2.123  1.00  4.87           H  
ATOM     15 1HB  ALA A   2       6.269   3.553   3.207  1.00  4.87           H  
ATOM     16 2HB  ALA A   2       4.709   2.948   3.806  1.00  4.87           H  
ATOM     17 3HB  ALA A   2       5.636   2.000   2.622  1.00  4.87           H  
ATOM     18  N   MET A   3       6.338   4.923   0.524  1.00  3.63           N  
ATOM     19  CA  MET A   3       7.311   5.064  -0.547  1.00  3.63           C  
ATOM     20  C   MET A   3       8.330   3.943  -0.412  1.00  3.63           C  
ATOM     21  O   MET A   3       8.795   3.661   0.683  1.00  3.63           O  
ATOM     22  CB  MET A   3       7.988   6.433  -0.461  1.00  3.63           C  
ATOM     23  CG  MET A   3       8.969   6.752  -1.584  1.00  3.63           C  
ATOM     24  SD  MET A   3       9.711   8.386  -1.442  1.00  3.63           S  
ATOM     25  CE  MET A   3       8.317   9.437  -1.769  1.00  3.63           C  
ATOM     26  H   MET A   3       6.233   5.657   1.208  1.00  3.63           H  
ATOM     27  HA  MET A   3       6.805   4.960  -1.506  1.00  3.63           H  
ATOM     28 1HB  MET A   3       7.224   7.208  -0.470  1.00  3.63           H  
ATOM     29 2HB  MET A   3       8.505   6.514   0.472  1.00  3.63           H  
ATOM     30 1HG  MET A   3       9.762   6.044  -1.565  1.00  3.63           H  
ATOM     31 2HG  MET A   3       8.467   6.680  -2.547  1.00  3.63           H  
ATOM     32 1HE  MET A   3       8.629  10.481  -1.712  1.00  3.63           H  
ATOM     33 2HE  MET A   3       7.929   9.226  -2.767  1.00  3.63           H  
ATOM     34 3HE  MET A   3       7.539   9.251  -1.028  1.00  3.63           H  
ATOM     35  N   GLY A   4       8.686   3.293  -1.517  1.00  2.56           N  
ATOM     36  CA  GLY A   4       9.645   2.189  -1.436  1.00  2.56           C  
ATOM     37  C   GLY A   4      11.090   2.626  -1.195  1.00  2.56           C  
ATOM     38  O   GLY A   4      11.928   1.826  -0.788  1.00  2.56           O  
ATOM     39  H   GLY A   4       8.272   3.543  -2.403  1.00  2.56           H  
ATOM     40 1HA  GLY A   4       9.338   1.516  -0.634  1.00  2.56           H  
ATOM     41 2HA  GLY A   4       9.596   1.610  -2.359  1.00  2.56           H  
ATOM     42  N   PHE A   5      11.390   3.894  -1.452  1.00  1.78           N  
ATOM     43  CA  PHE A   5      12.749   4.411  -1.299  1.00  1.78           C  
ATOM     44  C   PHE A   5      13.787   3.542  -1.986  1.00  1.78           C  
ATOM     45  O   PHE A   5      14.743   3.075  -1.367  1.00  1.78           O  
ATOM     46  CB  PHE A   5      13.115   4.623   0.164  1.00  1.78           C  
ATOM     47  CG  PHE A   5      12.375   5.747   0.797  1.00  1.78           C  
ATOM     48  CD1 PHE A   5      11.276   5.551   1.562  1.00  1.78           C  
ATOM     49  CD2 PHE A   5      12.816   7.023   0.611  1.00  1.78           C  
ATOM     50  CE1 PHE A   5      10.627   6.632   2.140  1.00  1.78           C  
ATOM     51  CE2 PHE A   5      12.180   8.100   1.177  1.00  1.78           C  
ATOM     52  CZ  PHE A   5      11.084   7.900   1.946  1.00  1.78           C  
ATOM     53  H   PHE A   5      10.658   4.504  -1.772  1.00  1.78           H  
ATOM     54  HA  PHE A   5      12.777   5.382  -1.776  1.00  1.78           H  
ATOM     55 1HB  PHE A   5      12.909   3.717   0.734  1.00  1.78           H  
ATOM     56 2HB  PHE A   5      14.182   4.831   0.240  1.00  1.78           H  
ATOM     57  HD1 PHE A   5      10.911   4.538   1.712  1.00  1.78           H  
ATOM     58  HD2 PHE A   5      13.696   7.180  -0.001  1.00  1.78           H  
ATOM     59  HE1 PHE A   5       9.744   6.475   2.749  1.00  1.78           H  
ATOM     60  HE2 PHE A   5      12.554   9.113   1.008  1.00  1.78           H  
ATOM     61  HZ  PHE A   5      10.570   8.746   2.395  1.00  1.78           H  
ATOM     62  N   ASN A   6      13.580   3.317  -3.274  1.00  1.26           N  
ATOM     63  CA  ASN A   6      14.435   2.458  -4.070  1.00  1.26           C  
ATOM     64  C   ASN A   6      15.853   2.995  -4.213  1.00  1.26           C  
ATOM     65  O   ASN A   6      16.786   2.213  -4.433  1.00  1.26           O  
ATOM     66  CB  ASN A   6      13.817   2.267  -5.427  1.00  1.26           C  
ATOM     67  CG  ASN A   6      12.591   1.395  -5.376  1.00  1.26           C  
ATOM     68  OD1 ASN A   6      12.400   0.601  -4.448  1.00  1.26           O  
ATOM     69  ND2 ASN A   6      11.746   1.532  -6.363  1.00  1.26           N  
ATOM     70  H   ASN A   6      12.796   3.776  -3.721  1.00  1.26           H  
ATOM     71  HA  ASN A   6      14.505   1.489  -3.570  1.00  1.26           H  
ATOM     72 1HB  ASN A   6      13.545   3.246  -5.835  1.00  1.26           H  
ATOM     73 2HB  ASN A   6      14.548   1.823  -6.101  1.00  1.26           H  
ATOM     74 1HD2 ASN A   6      10.911   0.983  -6.388  1.00  1.26           H  
ATOM     75 2HD2 ASN A   6      11.935   2.189  -7.093  1.00  1.26           H  
ATOM     76  N   LYS A   7      16.008   4.325  -4.135  1.00  0.95           N  
ATOM     77  CA  LYS A   7      17.325   4.943  -4.278  1.00  0.95           C  
ATOM     78  C   LYS A   7      17.709   5.835  -3.080  1.00  0.95           C  
ATOM     79  O   LYS A   7      17.010   6.815  -2.761  1.00  0.95           O  
ATOM     80  CB  LYS A   7      17.343   5.770  -5.566  1.00  0.95           C  
ATOM     81  CG  LYS A   7      17.147   4.981  -6.856  1.00  0.95           C  
ATOM     82  CD  LYS A   7      17.219   5.883  -8.063  1.00  0.95           C  
ATOM     83  CE  LYS A   7      17.032   5.107  -9.355  1.00  0.95           C  
ATOM     84  NZ  LYS A   7      17.093   6.000 -10.546  1.00  0.95           N  
ATOM     85  H   LYS A   7      15.177   4.918  -4.009  1.00  0.95           H  
ATOM     86  HA  LYS A   7      18.071   4.156  -4.348  1.00  0.95           H  
ATOM     87 1HB  LYS A   7      16.547   6.515  -5.524  1.00  0.95           H  
ATOM     88 2HB  LYS A   7      18.276   6.287  -5.663  1.00  0.95           H  
ATOM     89 1HG  LYS A   7      17.905   4.235  -6.957  1.00  0.95           H  
ATOM     90 2HG  LYS A   7      16.176   4.491  -6.841  1.00  0.95           H  
ATOM     91 1HD  LYS A   7      16.437   6.642  -7.990  1.00  0.95           H  
ATOM     92 2HD  LYS A   7      18.186   6.390  -8.083  1.00  0.95           H  
ATOM     93 1HE  LYS A   7      17.815   4.354  -9.435  1.00  0.95           H  
ATOM     94 2HE  LYS A   7      16.063   4.610  -9.335  1.00  0.95           H  
ATOM     95 1HZ  LYS A   7      16.966   5.461 -11.386  1.00  0.95           H  
ATOM     96 2HZ  LYS A   7      16.365   6.698 -10.480  1.00  0.95           H  
ATOM     97 3HZ  LYS A   7      17.992   6.461 -10.575  1.00  0.95           H  
ATOM     98  N   ILE A   8      18.880   5.554  -2.493  1.00  0.78           N  
ATOM     99  CA  ILE A   8      19.371   6.336  -1.358  1.00  0.78           C  
ATOM    100  C   ILE A   8      20.799   6.837  -1.587  1.00  0.78           C  
ATOM    101  O   ILE A   8      21.650   6.111  -2.113  1.00  0.78           O  
ATOM    102  CB  ILE A   8      19.316   5.494  -0.062  1.00  0.78           C  
ATOM    103  CG1 ILE A   8      19.696   6.302   1.151  1.00  0.78           C  
ATOM    104  CG2 ILE A   8      20.226   4.361  -0.166  1.00  0.78           C  
ATOM    105  CD1 ILE A   8      19.328   5.599   2.396  1.00  0.78           C  
ATOM    106  H   ILE A   8      19.407   4.741  -2.811  1.00  0.78           H  
ATOM    107  HA  ILE A   8      18.725   7.192  -1.236  1.00  0.78           H  
ATOM    108  HB  ILE A   8      18.299   5.131   0.087  1.00  0.78           H  
ATOM    109 1HG1 ILE A   8      20.773   6.487   1.155  1.00  0.78           H  
ATOM    110 2HG1 ILE A   8      19.179   7.259   1.132  1.00  0.78           H  
ATOM    111 1HG2 ILE A   8      20.179   3.761   0.741  1.00  0.78           H  
ATOM    112 2HG2 ILE A   8      19.938   3.758  -1.019  1.00  0.78           H  
ATOM    113 3HG2 ILE A   8      21.226   4.747  -0.302  1.00  0.78           H  
ATOM    114 1HD1 ILE A   8      19.596   6.192   3.224  1.00  0.78           H  
ATOM    115 2HD1 ILE A   8      18.271   5.433   2.396  1.00  0.78           H  
ATOM    116 3HD1 ILE A   8      19.835   4.648   2.450  1.00  0.78           H  
ATOM    117  N   LEU A   9      21.023   8.090  -1.211  1.00  0.71           N  
ATOM    118  CA  LEU A   9      22.320   8.745  -1.348  1.00  0.71           C  
ATOM    119  C   LEU A   9      22.922   9.028   0.028  1.00  0.71           C  
ATOM    120  O   LEU A   9      22.221   9.481   0.935  1.00  0.71           O  
ATOM    121  CB  LEU A   9      22.163  10.019  -2.173  1.00  0.71           C  
ATOM    122  CG  LEU A   9      23.383  10.879  -2.519  1.00  0.71           C  
ATOM    123  CD1 LEU A   9      24.298  10.143  -3.465  1.00  0.71           C  
ATOM    124  CD2 LEU A   9      22.898  12.162  -3.177  1.00  0.71           C  
ATOM    125  H   LEU A   9      20.238   8.606  -0.808  1.00  0.71           H  
ATOM    126  HA  LEU A   9      22.974   8.080  -1.893  1.00  0.71           H  
ATOM    127 1HB  LEU A   9      21.751   9.740  -3.090  1.00  0.71           H  
ATOM    128 2HB  LEU A   9      21.463  10.635  -1.673  1.00  0.71           H  
ATOM    129  HG  LEU A   9      23.943  11.094  -1.631  1.00  0.71           H  
ATOM    130 1HD1 LEU A   9      25.151  10.760  -3.701  1.00  0.71           H  
ATOM    131 2HD1 LEU A   9      24.632   9.251  -3.005  1.00  0.71           H  
ATOM    132 3HD1 LEU A   9      23.775   9.902  -4.374  1.00  0.71           H  
ATOM    133 1HD2 LEU A   9      23.748  12.743  -3.427  1.00  0.71           H  
ATOM    134 2HD2 LEU A   9      22.345  11.931  -4.083  1.00  0.71           H  
ATOM    135 3HD2 LEU A   9      22.255  12.714  -2.495  1.00  0.71           H  
ATOM    136  N   VAL A  10      24.196   8.707   0.186  1.00  0.69           N  
ATOM    137  CA  VAL A  10      24.945   8.900   1.418  1.00  0.69           C  
ATOM    138  C   VAL A  10      25.913  10.072   1.287  1.00  0.69           C  
ATOM    139  O   VAL A  10      26.907   9.994   0.557  1.00  0.69           O  
ATOM    140  CB  VAL A  10      25.736   7.623   1.693  1.00  0.69           C  
ATOM    141  CG1 VAL A  10      26.542   7.754   2.927  1.00  0.69           C  
ATOM    142  CG2 VAL A  10      24.771   6.452   1.728  1.00  0.69           C  
ATOM    143  H   VAL A  10      24.677   8.305  -0.604  1.00  0.69           H  
ATOM    144  HA  VAL A  10      24.248   9.097   2.234  1.00  0.69           H  
ATOM    145  HB  VAL A  10      26.447   7.464   0.885  1.00  0.69           H  
ATOM    146 1HG1 VAL A  10      27.117   6.852   3.072  1.00  0.69           H  
ATOM    147 2HG1 VAL A  10      27.208   8.597   2.822  1.00  0.69           H  
ATOM    148 3HG1 VAL A  10      25.925   7.908   3.744  1.00  0.69           H  
ATOM    149 1HG2 VAL A  10      25.327   5.538   1.899  1.00  0.69           H  
ATOM    150 2HG2 VAL A  10      24.049   6.601   2.516  1.00  0.69           H  
ATOM    151 3HG2 VAL A  10      24.245   6.382   0.774  1.00  0.69           H  
ATOM    152  N   VAL A  11      25.650  11.142   2.026  1.00  0.72           N  
ATOM    153  CA  VAL A  11      26.412  12.360   1.847  1.00  0.72           C  
ATOM    154  C   VAL A  11      27.292  12.806   3.006  1.00  0.72           C  
ATOM    155  O   VAL A  11      26.890  12.831   4.177  1.00  0.72           O  
ATOM    156  CB  VAL A  11      25.473  13.491   1.440  1.00  0.72           C  
ATOM    157  CG1 VAL A  11      26.205  14.794   1.334  1.00  0.72           C  
ATOM    158  CG2 VAL A  11      24.833  13.162   0.123  1.00  0.72           C  
ATOM    159  H   VAL A  11      24.852  11.138   2.651  1.00  0.72           H  
ATOM    160  HA  VAL A  11      27.039  12.184   1.011  1.00  0.72           H  
ATOM    161  HB  VAL A  11      24.726  13.575   2.164  1.00  0.72           H  
ATOM    162 1HG1 VAL A  11      25.500  15.562   1.062  1.00  0.72           H  
ATOM    163 2HG1 VAL A  11      26.648  15.044   2.294  1.00  0.72           H  
ATOM    164 3HG1 VAL A  11      26.986  14.719   0.573  1.00  0.72           H  
ATOM    165 1HG2 VAL A  11      24.146  13.954  -0.163  1.00  0.72           H  
ATOM    166 2HG2 VAL A  11      25.604  13.056  -0.637  1.00  0.72           H  
ATOM    167 3HG2 VAL A  11      24.289  12.236   0.231  1.00  0.72           H  
ATOM    168  N   CYS A  12      28.526  13.139   2.648  1.00  0.76           N  
ATOM    169  CA  CYS A  12      29.502  13.584   3.627  1.00  0.76           C  
ATOM    170  C   CYS A  12      30.665  14.320   3.001  1.00  0.76           C  
ATOM    171  O   CYS A  12      31.200  13.867   2.002  1.00  0.76           O  
ATOM    172  CB  CYS A  12      30.092  12.390   4.354  1.00  0.76           C  
ATOM    173  SG  CYS A  12      31.114  12.820   5.656  1.00  0.76           S  
ATOM    174  H   CYS A  12      28.766  13.060   1.655  1.00  0.76           H  
ATOM    175  HA  CYS A  12      29.005  14.242   4.333  1.00  0.76           H  
ATOM    176 1HB  CYS A  12      29.310  11.736   4.716  1.00  0.76           H  
ATOM    177 2HB  CYS A  12      30.701  11.836   3.665  1.00  0.76           H  
ATOM    178  HG  CYS A  12      31.908  13.635   4.929  1.00  0.76           H  
ATOM    179  N   VAL A  13      31.132  15.405   3.622  1.00  0.81           N  
ATOM    180  CA  VAL A  13      32.344  16.064   3.111  1.00  0.81           C  
ATOM    181  C   VAL A  13      33.470  15.045   3.074  1.00  0.81           C  
ATOM    182  O   VAL A  13      34.194  14.914   2.089  1.00  0.81           O  
ATOM    183  CB  VAL A  13      32.766  17.242   4.007  1.00  0.81           C  
ATOM    184  CG1 VAL A  13      34.150  17.738   3.595  1.00  0.81           C  
ATOM    185  CG2 VAL A  13      31.785  18.368   3.837  1.00  0.81           C  
ATOM    186  H   VAL A  13      30.649  15.769   4.436  1.00  0.81           H  
ATOM    187  HA  VAL A  13      32.158  16.428   2.099  1.00  0.81           H  
ATOM    188  HB  VAL A  13      32.802  16.916   5.047  1.00  0.81           H  
ATOM    189 1HG1 VAL A  13      34.445  18.574   4.227  1.00  0.81           H  
ATOM    190 2HG1 VAL A  13      34.884  16.932   3.703  1.00  0.81           H  
ATOM    191 3HG1 VAL A  13      34.127  18.063   2.556  1.00  0.81           H  
ATOM    192 1HG2 VAL A  13      32.075  19.209   4.464  1.00  0.81           H  
ATOM    193 2HG2 VAL A  13      31.801  18.676   2.798  1.00  0.81           H  
ATOM    194 3HG2 VAL A  13      30.791  18.033   4.113  1.00  0.81           H  
ATOM    195  N   GLY A  14      33.564  14.258   4.139  1.00  0.84           N  
ATOM    196  CA  GLY A  14      34.532  13.176   4.239  1.00  0.84           C  
ATOM    197  C   GLY A  14      34.056  11.984   3.399  1.00  0.84           C  
ATOM    198  O   GLY A  14      33.802  10.885   3.924  1.00  0.84           O  
ATOM    199  H   GLY A  14      32.925  14.418   4.901  1.00  0.84           H  
ATOM    200 1HA  GLY A  14      35.505  13.523   3.885  1.00  0.84           H  
ATOM    201 2HA  GLY A  14      34.649  12.881   5.282  1.00  0.84           H  
ATOM    202  N   ASN A  15      34.034  12.192   2.071  1.00  0.85           N  
ATOM    203  CA  ASN A  15      33.568  11.225   1.069  1.00  0.85           C  
ATOM    204  C   ASN A  15      34.631  10.186   0.738  1.00  0.85           C  
ATOM    205  O   ASN A  15      34.490   9.359  -0.161  1.00  0.85           O  
ATOM    206  CB  ASN A  15      33.058  11.945  -0.176  1.00  0.85           C  
ATOM    207  CG  ASN A  15      34.098  12.744  -0.912  1.00  0.85           C  
ATOM    208  OD1 ASN A  15      35.284  12.780  -0.562  1.00  0.85           O  
ATOM    209  ND2 ASN A  15      33.651  13.409  -1.942  1.00  0.85           N  
ATOM    210  H   ASN A  15      34.288  13.130   1.762  1.00  0.85           H  
ATOM    211  HA  ASN A  15      32.733  10.703   1.502  1.00  0.85           H  
ATOM    212 1HB  ASN A  15      32.632  11.215  -0.864  1.00  0.85           H  
ATOM    213 2HB  ASN A  15      32.254  12.608   0.110  1.00  0.85           H  
ATOM    214 1HD2 ASN A  15      34.265  13.984  -2.479  1.00  0.85           H  
ATOM    215 2HD2 ASN A  15      32.677  13.359  -2.184  1.00  0.85           H  
ATOM    216  N   ILE A  16      35.674  10.255   1.528  1.00  0.83           N  
ATOM    217  CA  ILE A  16      36.829   9.413   1.597  1.00  0.83           C  
ATOM    218  C   ILE A  16      36.693   8.409   2.755  1.00  0.83           C  
ATOM    219  O   ILE A  16      37.321   7.349   2.744  1.00  0.83           O  
ATOM    220  CB  ILE A  16      38.083  10.267   1.757  1.00  0.83           C  
ATOM    221  CG1 ILE A  16      38.221  11.234   0.599  1.00  0.83           C  
ATOM    222  CG2 ILE A  16      39.259   9.393   1.846  1.00  0.83           C  
ATOM    223  CD1 ILE A  16      38.278  10.535  -0.748  1.00  0.83           C  
ATOM    224  H   ILE A  16      35.653  11.017   2.180  1.00  0.83           H  
ATOM    225  HA  ILE A  16      36.908   8.854   0.666  1.00  0.83           H  
ATOM    226  HB  ILE A  16      38.003  10.853   2.674  1.00  0.83           H  
ATOM    227 1HG1 ILE A  16      37.376  11.917   0.607  1.00  0.83           H  
ATOM    228 2HG1 ILE A  16      39.135  11.814   0.725  1.00  0.83           H  
ATOM    229 1HG2 ILE A  16      40.157   9.987   1.989  1.00  0.83           H  
ATOM    230 2HG2 ILE A  16      39.103   8.754   2.684  1.00  0.83           H  
ATOM    231 3HG2 ILE A  16      39.354   8.802   0.931  1.00  0.83           H  
ATOM    232 1HD1 ILE A  16      38.377  11.275  -1.542  1.00  0.83           H  
ATOM    233 2HD1 ILE A  16      39.130   9.857  -0.779  1.00  0.83           H  
ATOM    234 3HD1 ILE A  16      37.366   9.963  -0.895  1.00  0.83           H  
ATOM    235  N   CYS A  17      36.014   8.814   3.845  1.00  0.80           N  
ATOM    236  CA  CYS A  17      35.969   7.956   5.026  1.00  0.80           C  
ATOM    237  C   CYS A  17      34.581   7.532   5.511  1.00  0.80           C  
ATOM    238  O   CYS A  17      34.355   6.350   5.796  1.00  0.80           O  
ATOM    239  CB  CYS A  17      36.647   8.672   6.182  1.00  0.80           C  
ATOM    240  SG  CYS A  17      38.354   9.035   5.881  1.00  0.80           S  
ATOM    241  H   CYS A  17      35.471   9.670   3.835  1.00  0.80           H  
ATOM    242  HA  CYS A  17      36.531   7.055   4.800  1.00  0.80           H  
ATOM    243 1HB  CYS A  17      36.131   9.612   6.390  1.00  0.80           H  
ATOM    244 2HB  CYS A  17      36.574   8.058   7.073  1.00  0.80           H  
ATOM    245  HG  CYS A  17      38.711   7.789   5.584  1.00  0.80           H  
ATOM    246  N   ARG A  18      33.646   8.479   5.623  1.00  0.77           N  
ATOM    247  CA  ARG A  18      32.340   8.120   6.173  1.00  0.77           C  
ATOM    248  C   ARG A  18      31.335   7.790   5.108  1.00  0.77           C  
ATOM    249  O   ARG A  18      30.568   6.838   5.256  1.00  0.77           O  
ATOM    250  CB  ARG A  18      31.770   9.214   7.045  1.00  0.77           C  
ATOM    251  CG  ARG A  18      32.403   9.388   8.390  1.00  0.77           C  
ATOM    252  CD  ARG A  18      31.811  10.544   9.137  1.00  0.77           C  
ATOM    253  NE  ARG A  18      32.273  11.810   8.594  1.00  0.77           N  
ATOM    254  CZ  ARG A  18      31.911  13.041   9.020  1.00  0.77           C  
ATOM    255  NH1 ARG A  18      31.093  13.226   9.980  1.00  0.77           N  
ATOM    256  NH2 ARG A  18      32.406  14.122   8.477  1.00  0.77           N  
ATOM    257  H   ARG A  18      33.833   9.436   5.329  1.00  0.77           H  
ATOM    258  HA  ARG A  18      32.465   7.238   6.799  1.00  0.77           H  
ATOM    259 1HB  ARG A  18      31.847  10.152   6.523  1.00  0.77           H  
ATOM    260 2HB  ARG A  18      30.727   9.016   7.215  1.00  0.77           H  
ATOM    261 1HG  ARG A  18      32.264   8.488   8.988  1.00  0.77           H  
ATOM    262 2HG  ARG A  18      33.466   9.572   8.253  1.00  0.77           H  
ATOM    263 1HD  ARG A  18      30.726  10.515   9.065  1.00  0.77           H  
ATOM    264 2HD  ARG A  18      32.091  10.490  10.162  1.00  0.77           H  
ATOM    265  HE  ARG A  18      32.930  11.769   7.832  1.00  0.77           H  
ATOM    266 1HH1 ARG A  18      30.657  12.468  10.488  1.00  0.77           H  
ATOM    267 2HH1 ARG A  18      30.888  14.189  10.254  1.00  0.77           H  
ATOM    268 1HH2 ARG A  18      33.086  14.067   7.733  1.00  0.77           H  
ATOM    269 2HH2 ARG A  18      32.108  15.024   8.873  1.00  0.77           H  
ATOM    270  N   SER A  19      31.342   8.534   4.013  1.00  0.74           N  
ATOM    271  CA  SER A  19      30.342   8.250   3.007  1.00  0.74           C  
ATOM    272  C   SER A  19      30.508   6.823   2.439  1.00  0.74           C  
ATOM    273  O   SER A  19      29.512   6.107   2.406  1.00  0.74           O  
ATOM    274  CB  SER A  19      30.300   9.270   1.908  1.00  0.74           C  
ATOM    275  OG  SER A  19      29.285   8.980   1.026  1.00  0.74           O  
ATOM    276  H   SER A  19      32.016   9.295   3.902  1.00  0.74           H  
ATOM    277  HA  SER A  19      29.374   8.294   3.499  1.00  0.74           H  
ATOM    278 1HB  SER A  19      30.163  10.255   2.293  1.00  0.74           H  
ATOM    279 2HB  SER A  19      31.209   9.245   1.373  1.00  0.74           H  
ATOM    280  HG  SER A  19      28.505   9.511   1.290  1.00  0.74           H  
ATOM    281  N   PRO A  20      31.713   6.347   1.978  1.00  0.72           N  
ATOM    282  CA  PRO A  20      31.903   4.989   1.480  1.00  0.72           C  
ATOM    283  C   PRO A  20      31.597   3.933   2.518  1.00  0.72           C  
ATOM    284  O   PRO A  20      31.227   2.804   2.173  1.00  0.72           O  
ATOM    285  CB  PRO A  20      33.392   4.953   1.122  1.00  0.72           C  
ATOM    286  CG  PRO A  20      34.016   6.104   1.847  1.00  0.72           C  
ATOM    287  CD  PRO A  20      32.955   7.166   1.861  1.00  0.72           C  
ATOM    288  HA  PRO A  20      31.284   4.848   0.582  1.00  0.72           H  
ATOM    289 1HB  PRO A  20      33.823   3.991   1.441  1.00  0.72           H  
ATOM    290 2HB  PRO A  20      33.518   4.997   0.070  1.00  0.72           H  
ATOM    291 1HG  PRO A  20      34.334   5.800   2.857  1.00  0.72           H  
ATOM    292 2HG  PRO A  20      34.924   6.434   1.315  1.00  0.72           H  
ATOM    293 1HD  PRO A  20      33.194   7.805   2.675  1.00  0.72           H  
ATOM    294 2HD  PRO A  20      32.954   7.695   0.903  1.00  0.72           H  
ATOM    295  N   THR A  21      31.711   4.293   3.793  1.00  0.71           N  
ATOM    296  CA  THR A  21      31.378   3.342   4.816  1.00  0.71           C  
ATOM    297  C   THR A  21      29.862   3.207   4.802  1.00  0.71           C  
ATOM    298  O   THR A  21      29.338   2.100   4.702  1.00  0.71           O  
ATOM    299  CB  THR A  21      31.908   3.766   6.203  1.00  0.71           C  
ATOM    300  OG1 THR A  21      33.348   3.857   6.186  1.00  0.71           O  
ATOM    301  CG2 THR A  21      31.469   2.750   7.240  1.00  0.71           C  
ATOM    302  H   THR A  21      32.020   5.219   4.057  1.00  0.71           H  
ATOM    303  HA  THR A  21      31.813   2.376   4.564  1.00  0.71           H  
ATOM    304  HB  THR A  21      31.508   4.735   6.461  1.00  0.71           H  
ATOM    305  HG1 THR A  21      33.629   4.774   5.941  1.00  0.71           H  
ATOM    306 1HG2 THR A  21      31.833   3.052   8.217  1.00  0.71           H  
ATOM    307 2HG2 THR A  21      30.383   2.693   7.261  1.00  0.71           H  
ATOM    308 3HG2 THR A  21      31.873   1.778   6.977  1.00  0.71           H  
ATOM    309  N   GLY A  22      29.160   4.346   4.807  1.00  0.71           N  
ATOM    310  CA  GLY A  22      27.700   4.352   4.776  1.00  0.71           C  
ATOM    311  C   GLY A  22      27.152   3.689   3.522  1.00  0.71           C  
ATOM    312  O   GLY A  22      26.155   2.967   3.590  1.00  0.71           O  
ATOM    313  H   GLY A  22      29.657   5.236   4.859  1.00  0.71           H  
ATOM    314 1HA  GLY A  22      27.310   3.826   5.635  1.00  0.71           H  
ATOM    315 2HA  GLY A  22      27.343   5.377   4.846  1.00  0.71           H  
ATOM    316  N   GLU A  23      27.817   3.888   2.379  1.00  0.71           N  
ATOM    317  CA  GLU A  23      27.356   3.274   1.142  1.00  0.71           C  
ATOM    318  C   GLU A  23      27.414   1.758   1.270  1.00  0.71           C  
ATOM    319  O   GLU A  23      26.412   1.075   1.062  1.00  0.71           O  
ATOM    320  CB  GLU A  23      28.199   3.756  -0.061  1.00  0.71           C  
ATOM    321  CG  GLU A  23      27.796   3.187  -1.489  1.00  0.71           C  
ATOM    322  CD  GLU A  23      28.670   3.687  -2.746  1.00  0.71           C  
ATOM    323  OE1 GLU A  23      29.382   2.890  -3.307  1.00  0.71           O  
ATOM    324  OE2 GLU A  23      28.584   4.829  -3.138  1.00  0.71           O  
ATOM    325  H   GLU A  23      28.625   4.508   2.377  1.00  0.71           H  
ATOM    326  HA  GLU A  23      26.326   3.566   0.981  1.00  0.71           H  
ATOM    327 1HB  GLU A  23      28.129   4.835  -0.111  1.00  0.71           H  
ATOM    328 2HB  GLU A  23      29.246   3.509   0.113  1.00  0.71           H  
ATOM    329 1HG  GLU A  23      27.843   2.101  -1.442  1.00  0.71           H  
ATOM    330 2HG  GLU A  23      26.774   3.455  -1.682  1.00  0.71           H  
ATOM    331  N   ARG A  24      28.567   1.214   1.666  1.00  0.72           N  
ATOM    332  CA  ARG A  24      28.656  -0.237   1.763  1.00  0.72           C  
ATOM    333  C   ARG A  24      27.827  -0.840   2.879  1.00  0.72           C  
ATOM    334  O   ARG A  24      27.226  -1.906   2.715  1.00  0.72           O  
ATOM    335  CB  ARG A  24      30.074  -0.689   1.912  1.00  0.72           C  
ATOM    336  CG  ARG A  24      30.898  -0.495   0.746  1.00  0.72           C  
ATOM    337  CD  ARG A  24      30.422  -1.286  -0.366  1.00  0.72           C  
ATOM    338  NE  ARG A  24      31.308  -1.166  -1.467  1.00  0.72           N  
ATOM    339  CZ  ARG A  24      31.181  -0.255  -2.409  1.00  0.72           C  
ATOM    340  NH1 ARG A  24      30.182   0.557  -2.312  1.00  0.72           N  
ATOM    341  NH2 ARG A  24      32.048  -0.189  -3.390  1.00  0.72           N  
ATOM    342  H   ARG A  24      29.386   1.795   1.867  1.00  0.72           H  
ATOM    343  HA  ARG A  24      28.291  -0.645   0.822  1.00  0.72           H  
ATOM    344 1HB  ARG A  24      30.541  -0.184   2.760  1.00  0.72           H  
ATOM    345 2HB  ARG A  24      30.062  -1.741   2.086  1.00  0.72           H  
ATOM    346 1HG  ARG A  24      30.953   0.561   0.471  1.00  0.72           H  
ATOM    347 2HG  ARG A  24      31.872  -0.889   0.951  1.00  0.72           H  
ATOM    348 1HD  ARG A  24      30.375  -2.336  -0.079  1.00  0.72           H  
ATOM    349 2HD  ARG A  24      29.436  -0.941  -0.675  1.00  0.72           H  
ATOM    350  HE  ARG A  24      32.100  -1.804  -1.496  1.00  0.72           H  
ATOM    351 1HH1 ARG A  24      29.562   0.459  -1.523  1.00  0.72           H  
ATOM    352 2HH1 ARG A  24      30.024   1.293  -2.987  1.00  0.72           H  
ATOM    353 1HH2 ARG A  24      32.808  -0.850  -3.419  1.00  0.72           H  
ATOM    354 2HH2 ARG A  24      31.958   0.513  -4.123  1.00  0.72           H  
ATOM    355  N   VAL A  25      27.756  -0.169   4.018  1.00  0.73           N  
ATOM    356  CA  VAL A  25      26.968  -0.714   5.101  1.00  0.73           C  
ATOM    357  C   VAL A  25      25.501  -0.807   4.673  1.00  0.73           C  
ATOM    358  O   VAL A  25      24.859  -1.848   4.853  1.00  0.73           O  
ATOM    359  CB  VAL A  25      27.131   0.146   6.358  1.00  0.73           C  
ATOM    360  CG1 VAL A  25      26.172  -0.268   7.351  1.00  0.73           C  
ATOM    361  CG2 VAL A  25      28.543  -0.020   6.948  1.00  0.73           C  
ATOM    362  H   VAL A  25      28.258   0.710   4.142  1.00  0.73           H  
ATOM    363  HA  VAL A  25      27.333  -1.716   5.325  1.00  0.73           H  
ATOM    364  HB  VAL A  25      26.943   1.190   6.096  1.00  0.73           H  
ATOM    365 1HG1 VAL A  25      26.298   0.374   8.181  1.00  0.73           H  
ATOM    366 2HG1 VAL A  25      25.186  -0.164   6.941  1.00  0.73           H  
ATOM    367 3HG1 VAL A  25      26.338  -1.305   7.640  1.00  0.73           H  
ATOM    368 1HG2 VAL A  25      28.640   0.598   7.843  1.00  0.73           H  
ATOM    369 2HG2 VAL A  25      28.701  -1.066   7.211  1.00  0.73           H  
ATOM    370 3HG2 VAL A  25      29.289   0.274   6.226  1.00  0.73           H  
ATOM    371  N   LEU A  26      24.974   0.254   4.053  1.00  0.76           N  
ATOM    372  CA  LEU A  26      23.604   0.197   3.577  1.00  0.76           C  
ATOM    373  C   LEU A  26      23.415  -0.860   2.497  1.00  0.76           C  
ATOM    374  O   LEU A  26      22.413  -1.566   2.541  1.00  0.76           O  
ATOM    375  CB  LEU A  26      23.163   1.564   3.060  1.00  0.76           C  
ATOM    376  CG  LEU A  26      22.890   2.646   4.093  1.00  0.76           C  
ATOM    377  CD1 LEU A  26      22.745   3.955   3.379  1.00  0.76           C  
ATOM    378  CD2 LEU A  26      21.587   2.324   4.811  1.00  0.76           C  
ATOM    379  H   LEU A  26      25.516   1.107   3.909  1.00  0.76           H  
ATOM    380  HA  LEU A  26      22.967  -0.063   4.417  1.00  0.76           H  
ATOM    381 1HB  LEU A  26      23.966   1.936   2.446  1.00  0.76           H  
ATOM    382 2HB  LEU A  26      22.276   1.444   2.441  1.00  0.76           H  
ATOM    383  HG  LEU A  26      23.716   2.711   4.805  1.00  0.76           H  
ATOM    384 1HD1 LEU A  26      22.533   4.748   4.090  1.00  0.76           H  
ATOM    385 2HD1 LEU A  26      23.670   4.157   2.865  1.00  0.76           H  
ATOM    386 3HD1 LEU A  26      21.943   3.887   2.662  1.00  0.76           H  
ATOM    387 1HD2 LEU A  26      21.366   3.106   5.539  1.00  0.76           H  
ATOM    388 2HD2 LEU A  26      20.795   2.279   4.074  1.00  0.76           H  
ATOM    389 3HD2 LEU A  26      21.657   1.366   5.316  1.00  0.76           H  
ATOM    390  N   GLN A  27      24.375  -1.035   1.575  1.00  0.80           N  
ATOM    391  CA  GLN A  27      24.205  -2.050   0.530  1.00  0.80           C  
ATOM    392  C   GLN A  27      24.115  -3.459   1.109  1.00  0.80           C  
ATOM    393  O   GLN A  27      23.321  -4.278   0.649  1.00  0.80           O  
ATOM    394  CB  GLN A  27      25.353  -2.013  -0.493  1.00  0.80           C  
ATOM    395  CG  GLN A  27      25.350  -0.796  -1.407  1.00  0.80           C  
ATOM    396  CD  GLN A  27      26.515  -0.772  -2.377  1.00  0.80           C  
ATOM    397  OE1 GLN A  27      27.397  -1.637  -2.284  1.00  0.80           O  
ATOM    398  NE2 GLN A  27      26.555   0.204  -3.306  1.00  0.80           N  
ATOM    399  H   GLN A  27      25.200  -0.431   1.565  1.00  0.80           H  
ATOM    400  HA  GLN A  27      23.270  -1.845   0.006  1.00  0.80           H  
ATOM    401 1HB  GLN A  27      26.303  -2.025   0.043  1.00  0.80           H  
ATOM    402 2HB  GLN A  27      25.315  -2.905  -1.112  1.00  0.80           H  
ATOM    403 1HG  GLN A  27      24.425  -0.803  -1.982  1.00  0.80           H  
ATOM    404 2HG  GLN A  27      25.402   0.081  -0.802  1.00  0.80           H  
ATOM    405 1HE2 GLN A  27      27.319   0.243  -3.953  1.00  0.80           H  
ATOM    406 2HE2 GLN A  27      25.834   0.938  -3.377  1.00  0.80           H  
ATOM    407  N   LYS A  28      24.917  -3.745   2.136  1.00  0.86           N  
ATOM    408  CA  LYS A  28      24.877  -5.059   2.776  1.00  0.86           C  
ATOM    409  C   LYS A  28      23.526  -5.321   3.437  1.00  0.86           C  
ATOM    410  O   LYS A  28      22.999  -6.434   3.391  1.00  0.86           O  
ATOM    411  CB  LYS A  28      25.986  -5.178   3.824  1.00  0.86           C  
ATOM    412  CG  LYS A  28      27.395  -5.319   3.263  1.00  0.86           C  
ATOM    413  CD  LYS A  28      28.408  -5.271   4.381  1.00  0.86           C  
ATOM    414  CE  LYS A  28      28.362  -6.519   5.285  1.00  0.86           C  
ATOM    415  NZ  LYS A  28      28.991  -7.714   4.648  1.00  0.86           N  
ATOM    416  H   LYS A  28      25.579  -3.042   2.469  1.00  0.86           H  
ATOM    417  HA  LYS A  28      25.030  -5.820   2.012  1.00  0.86           H  
ATOM    418 1HB  LYS A  28      25.973  -4.282   4.454  1.00  0.86           H  
ATOM    419 2HB  LYS A  28      25.785  -6.031   4.468  1.00  0.86           H  
ATOM    420 1HG  LYS A  28      27.489  -6.264   2.728  1.00  0.86           H  
ATOM    421 2HG  LYS A  28      27.588  -4.501   2.568  1.00  0.86           H  
ATOM    422 1HD  LYS A  28      29.396  -5.200   3.944  1.00  0.86           H  
ATOM    423 2HD  LYS A  28      28.228  -4.379   4.983  1.00  0.86           H  
ATOM    424 1HE  LYS A  28      28.882  -6.308   6.221  1.00  0.86           H  
ATOM    425 2HE  LYS A  28      27.321  -6.748   5.501  1.00  0.86           H  
ATOM    426 1HZ  LYS A  28      28.929  -8.497   5.277  1.00  0.86           H  
ATOM    427 2HZ  LYS A  28      28.527  -7.939   3.782  1.00  0.86           H  
ATOM    428 3HZ  LYS A  28      29.996  -7.508   4.474  1.00  0.86           H  
ATOM    429  N   LEU A  29      22.962  -4.276   4.032  1.00  0.93           N  
ATOM    430  CA  LEU A  29      21.687  -4.353   4.730  1.00  0.93           C  
ATOM    431  C   LEU A  29      20.475  -4.307   3.802  1.00  0.93           C  
ATOM    432  O   LEU A  29      19.423  -4.882   4.102  1.00  0.93           O  
ATOM    433  CB  LEU A  29      21.621  -3.184   5.693  1.00  0.93           C  
ATOM    434  CG  LEU A  29      22.619  -3.220   6.808  1.00  0.93           C  
ATOM    435  CD1 LEU A  29      22.562  -1.933   7.497  1.00  0.93           C  
ATOM    436  CD2 LEU A  29      22.291  -4.356   7.738  1.00  0.93           C  
ATOM    437  H   LEU A  29      23.471  -3.388   4.047  1.00  0.93           H  
ATOM    438  HA  LEU A  29      21.661  -5.286   5.287  1.00  0.93           H  
ATOM    439 1HB  LEU A  29      21.781  -2.263   5.130  1.00  0.93           H  
ATOM    440 2HB  LEU A  29      20.631  -3.153   6.131  1.00  0.93           H  
ATOM    441  HG  LEU A  29      23.624  -3.356   6.411  1.00  0.93           H  
ATOM    442 1HD1 LEU A  29      23.281  -1.911   8.318  1.00  0.93           H  
ATOM    443 2HD1 LEU A  29      22.802  -1.167   6.781  1.00  0.93           H  
ATOM    444 3HD1 LEU A  29      21.577  -1.783   7.867  1.00  0.93           H  
ATOM    445 1HD2 LEU A  29      23.014  -4.373   8.556  1.00  0.93           H  
ATOM    446 2HD2 LEU A  29      21.285  -4.218   8.140  1.00  0.93           H  
ATOM    447 3HD2 LEU A  29      22.338  -5.298   7.190  1.00  0.93           H  
ATOM    448  N   LEU A  30      20.628  -3.617   2.679  1.00  0.99           N  
ATOM    449  CA  LEU A  30      19.578  -3.402   1.702  1.00  0.99           C  
ATOM    450  C   LEU A  30      20.027  -3.789   0.287  1.00  0.99           C  
ATOM    451  O   LEU A  30      20.082  -2.933  -0.594  1.00  0.99           O  
ATOM    452  CB  LEU A  30      19.192  -1.920   1.746  1.00  0.99           C  
ATOM    453  CG  LEU A  30      18.607  -1.464   3.073  1.00  0.99           C  
ATOM    454  CD1 LEU A  30      18.525   0.073   3.126  1.00  0.99           C  
ATOM    455  CD2 LEU A  30      17.233  -2.133   3.200  1.00  0.99           C  
ATOM    456  H   LEU A  30      21.523  -3.166   2.511  1.00  0.99           H  
ATOM    457  HA  LEU A  30      18.705  -3.977   1.990  1.00  0.99           H  
ATOM    458 1HB  LEU A  30      20.073  -1.316   1.530  1.00  0.99           H  
ATOM    459 2HB  LEU A  30      18.451  -1.739   0.982  1.00  0.99           H  
ATOM    460  HG  LEU A  30      19.244  -1.778   3.892  1.00  0.99           H  
ATOM    461 1HD1 LEU A  30      18.106   0.385   4.080  1.00  0.99           H  
ATOM    462 2HD1 LEU A  30      19.530   0.482   3.023  1.00  0.99           H  
ATOM    463 3HD1 LEU A  30      17.912   0.448   2.334  1.00  0.99           H  
ATOM    464 1HD2 LEU A  30      16.758  -1.871   4.119  1.00  0.99           H  
ATOM    465 2HD2 LEU A  30      16.599  -1.824   2.379  1.00  0.99           H  
ATOM    466 3HD2 LEU A  30      17.362  -3.217   3.167  1.00  0.99           H  
ATOM    467  N   PRO A  31      20.259  -5.089   0.004  1.00  1.02           N  
ATOM    468  CA  PRO A  31      20.788  -5.612  -1.249  1.00  1.02           C  
ATOM    469  C   PRO A  31      19.873  -5.359  -2.440  1.00  1.02           C  
ATOM    470  O   PRO A  31      20.305  -5.422  -3.590  1.00  1.02           O  
ATOM    471  CB  PRO A  31      20.910  -7.116  -0.966  1.00  1.02           C  
ATOM    472  CG  PRO A  31      19.930  -7.383   0.149  1.00  1.02           C  
ATOM    473  CD  PRO A  31      19.975  -6.142   1.001  1.00  1.02           C  
ATOM    474  HA  PRO A  31      21.780  -5.167  -1.424  1.00  1.02           H  
ATOM    475 1HB  PRO A  31      20.678  -7.684  -1.879  1.00  1.02           H  
ATOM    476 2HB  PRO A  31      21.946  -7.358  -0.687  1.00  1.02           H  
ATOM    477 1HG  PRO A  31      18.930  -7.583  -0.265  1.00  1.02           H  
ATOM    478 2HG  PRO A  31      20.231  -8.283   0.707  1.00  1.02           H  
ATOM    479 1HD  PRO A  31      19.009  -6.021   1.490  1.00  1.02           H  
ATOM    480 2HD  PRO A  31      20.808  -6.218   1.720  1.00  1.02           H  
ATOM    481  N   ASN A  32      18.597  -5.085  -2.163  1.00  1.00           N  
ATOM    482  CA  ASN A  32      17.626  -4.844  -3.216  1.00  1.00           C  
ATOM    483  C   ASN A  32      17.400  -3.353  -3.488  1.00  1.00           C  
ATOM    484  O   ASN A  32      16.511  -2.997  -4.264  1.00  1.00           O  
ATOM    485  CB  ASN A  32      16.314  -5.511  -2.859  1.00  1.00           C  
ATOM    486  CG  ASN A  32      16.422  -7.014  -2.858  1.00  1.00           C  
ATOM    487  OD1 ASN A  32      17.085  -7.608  -3.716  1.00  1.00           O  
ATOM    488  ND2 ASN A  32      15.780  -7.642  -1.904  1.00  1.00           N  
ATOM    489  H   ASN A  32      18.292  -5.041  -1.206  1.00  1.00           H  
ATOM    490  HA  ASN A  32      18.004  -5.285  -4.139  1.00  1.00           H  
ATOM    491 1HB  ASN A  32      15.994  -5.177  -1.871  1.00  1.00           H  
ATOM    492 2HB  ASN A  32      15.549  -5.211  -3.573  1.00  1.00           H  
ATOM    493 1HD2 ASN A  32      15.812  -8.641  -1.852  1.00  1.00           H  
ATOM    494 2HD2 ASN A  32      15.253  -7.124  -1.230  1.00  1.00           H  
ATOM    495  N   LYS A  33      18.199  -2.483  -2.865  1.00  0.94           N  
ATOM    496  CA  LYS A  33      18.060  -1.043  -3.081  1.00  0.94           C  
ATOM    497  C   LYS A  33      19.331  -0.447  -3.663  1.00  0.94           C  
ATOM    498  O   LYS A  33      20.431  -0.967  -3.469  1.00  0.94           O  
ATOM    499  CB  LYS A  33      17.671  -0.323  -1.786  1.00  0.94           C  
ATOM    500  CG  LYS A  33      16.279  -0.717  -1.274  1.00  0.94           C  
ATOM    501  CD  LYS A  33      15.849   0.095  -0.061  1.00  0.94           C  
ATOM    502  CE  LYS A  33      14.421  -0.252   0.352  1.00  0.94           C  
ATOM    503  NZ  LYS A  33      13.905   0.624   1.446  1.00  0.94           N  
ATOM    504  H   LYS A  33      18.920  -2.809  -2.221  1.00  0.94           H  
ATOM    505  HA  LYS A  33      17.263  -0.871  -3.805  1.00  0.94           H  
ATOM    506 1HB  LYS A  33      18.409  -0.536  -1.018  1.00  0.94           H  
ATOM    507 2HB  LYS A  33      17.677   0.759  -1.957  1.00  0.94           H  
ATOM    508 1HG  LYS A  33      15.549  -0.562  -2.073  1.00  0.94           H  
ATOM    509 2HG  LYS A  33      16.281  -1.772  -1.007  1.00  0.94           H  
ATOM    510 1HD  LYS A  33      16.499  -0.119   0.753  1.00  0.94           H  
ATOM    511 2HD  LYS A  33      15.910   1.156  -0.283  1.00  0.94           H  
ATOM    512 1HE  LYS A  33      13.780  -0.121  -0.521  1.00  0.94           H  
ATOM    513 2HE  LYS A  33      14.371  -1.288   0.677  1.00  0.94           H  
ATOM    514 1HZ  LYS A  33      12.938   0.389   1.676  1.00  0.94           H  
ATOM    515 2HZ  LYS A  33      14.396   0.583   2.351  1.00  0.94           H  
ATOM    516 3HZ  LYS A  33      13.933   1.579   1.129  1.00  0.94           H  
ATOM    517  N   THR A  34      19.179   0.657  -4.380  1.00  0.86           N  
ATOM    518  CA  THR A  34      20.327   1.346  -4.938  1.00  0.86           C  
ATOM    519  C   THR A  34      20.884   2.309  -3.921  1.00  0.86           C  
ATOM    520  O   THR A  34      20.154   3.145  -3.392  1.00  0.86           O  
ATOM    521  CB  THR A  34      19.943   2.105  -6.212  1.00  0.86           C  
ATOM    522  OG1 THR A  34      19.488   1.175  -7.205  1.00  0.86           O  
ATOM    523  CG2 THR A  34      21.107   2.940  -6.739  1.00  0.86           C  
ATOM    524  H   THR A  34      18.251   1.063  -4.506  1.00  0.86           H  
ATOM    525  HA  THR A  34      21.098   0.614  -5.180  1.00  0.86           H  
ATOM    526  HB  THR A  34      19.131   2.755  -5.970  1.00  0.86           H  
ATOM    527  HG1 THR A  34      18.700   0.727  -6.881  1.00  0.86           H  
ATOM    528 1HG2 THR A  34      20.790   3.479  -7.630  1.00  0.86           H  
ATOM    529 2HG2 THR A  34      21.418   3.655  -5.974  1.00  0.86           H  
ATOM    530 3HG2 THR A  34      21.942   2.286  -6.985  1.00  0.86           H  
ATOM    531  N   VAL A  35      22.167   2.171  -3.638  1.00  0.77           N  
ATOM    532  CA  VAL A  35      22.818   3.011  -2.652  1.00  0.77           C  
ATOM    533  C   VAL A  35      24.054   3.640  -3.274  1.00  0.77           C  
ATOM    534  O   VAL A  35      24.889   2.922  -3.842  1.00  0.77           O  
ATOM    535  CB  VAL A  35      23.283   2.183  -1.460  1.00  0.77           C  
ATOM    536  CG1 VAL A  35      23.923   3.072  -0.421  1.00  0.77           C  
ATOM    537  CG2 VAL A  35      22.141   1.318  -0.863  1.00  0.77           C  
ATOM    538  H   VAL A  35      22.695   1.458  -4.117  1.00  0.77           H  
ATOM    539  HA  VAL A  35      22.137   3.787  -2.333  1.00  0.77           H  
ATOM    540  HB  VAL A  35      24.050   1.547  -1.812  1.00  0.77           H  
ATOM    541 1HG1 VAL A  35      24.304   2.451   0.364  1.00  0.77           H  
ATOM    542 2HG1 VAL A  35      24.732   3.626  -0.854  1.00  0.77           H  
ATOM    543 3HG1 VAL A  35      23.203   3.765  -0.018  1.00  0.77           H  
ATOM    544 1HG2 VAL A  35      22.536   0.721  -0.046  1.00  0.77           H  
ATOM    545 2HG2 VAL A  35      21.355   1.934  -0.493  1.00  0.77           H  
ATOM    546 3HG2 VAL A  35      21.740   0.651  -1.629  1.00  0.77           H  
ATOM    547  N   ALA A  36      24.200   4.954  -3.113  1.00  0.71           N  
ATOM    548  CA  ALA A  36      25.361   5.667  -3.648  1.00  0.71           C  
ATOM    549  C   ALA A  36      25.899   6.698  -2.676  1.00  0.71           C  
ATOM    550  O   ALA A  36      25.140   7.252  -1.898  1.00  0.71           O  
ATOM    551  CB  ALA A  36      24.976   6.394  -4.925  1.00  0.71           C  
ATOM    552  H   ALA A  36      23.449   5.467  -2.647  1.00  0.71           H  
ATOM    553  HA  ALA A  36      26.148   4.941  -3.852  1.00  0.71           H  
ATOM    554 1HB  ALA A  36      25.850   6.911  -5.325  1.00  0.71           H  
ATOM    555 2HB  ALA A  36      24.606   5.679  -5.656  1.00  0.71           H  
ATOM    556 3HB  ALA A  36      24.202   7.118  -4.692  1.00  0.71           H  
ATOM    557  N   SER A  37      27.190   6.986  -2.769  1.00  0.68           N  
ATOM    558  CA  SER A  37      27.859   8.057  -2.032  1.00  0.68           C  
ATOM    559  C   SER A  37      28.101   9.350  -2.834  1.00  0.68           C  
ATOM    560  O   SER A  37      28.239   9.319  -4.064  1.00  0.68           O  
ATOM    561  CB  SER A  37      29.203   7.535  -1.559  1.00  0.68           C  
ATOM    562  OG  SER A  37      29.972   7.097  -2.640  1.00  0.68           O  
ATOM    563  H   SER A  37      27.758   6.381  -3.352  1.00  0.68           H  
ATOM    564  HA  SER A  37      27.247   8.303  -1.170  1.00  0.68           H  
ATOM    565 1HB  SER A  37      29.740   8.337  -1.111  1.00  0.68           H  
ATOM    566 2HB  SER A  37      29.088   6.751  -0.824  1.00  0.68           H  
ATOM    567  HG  SER A  37      29.532   6.279  -2.953  1.00  0.68           H  
ATOM    568  N   ALA A  38      28.240  10.464  -2.104  1.00  0.70           N  
ATOM    569  CA  ALA A  38      28.650  11.773  -2.644  1.00  0.70           C  
ATOM    570  C   ALA A  38      29.096  12.698  -1.501  1.00  0.70           C  
ATOM    571  O   ALA A  38      28.707  12.491  -0.360  1.00  0.70           O  
ATOM    572  CB  ALA A  38      27.531  12.408  -3.433  1.00  0.70           C  
ATOM    573  H   ALA A  38      28.034  10.383  -1.107  1.00  0.70           H  
ATOM    574  HA  ALA A  38      29.502  11.616  -3.302  1.00  0.70           H  
ATOM    575 1HB  ALA A  38      27.874  13.352  -3.832  1.00  0.70           H  
ATOM    576 2HB  ALA A  38      27.250  11.753  -4.250  1.00  0.70           H  
ATOM    577 3HB  ALA A  38      26.678  12.573  -2.787  1.00  0.70           H  
ATOM    578  N   GLY A  39      29.873  13.736  -1.779  1.00  0.79           N  
ATOM    579  CA  GLY A  39      30.179  14.672  -0.696  1.00  0.79           C  
ATOM    580  C   GLY A  39      29.717  16.089  -0.944  1.00  0.79           C  
ATOM    581  O   GLY A  39      29.628  16.545  -2.077  1.00  0.79           O  
ATOM    582  H   GLY A  39      30.251  13.857  -2.714  1.00  0.79           H  
ATOM    583 1HA  GLY A  39      29.705  14.321   0.211  1.00  0.79           H  
ATOM    584 2HA  GLY A  39      31.252  14.671  -0.507  1.00  0.79           H  
ATOM    585  N   ILE A  40      29.513  16.840   0.131  1.00  0.97           N  
ATOM    586  CA  ILE A  40      29.097  18.237   0.013  1.00  0.97           C  
ATOM    587  C   ILE A  40      30.152  19.047  -0.716  1.00  0.97           C  
ATOM    588  O   ILE A  40      29.863  19.927  -1.529  1.00  0.97           O  
ATOM    589  CB  ILE A  40      28.911  18.851   1.387  1.00  0.97           C  
ATOM    590  CG1 ILE A  40      27.775  18.190   2.133  1.00  0.97           C  
ATOM    591  CG2 ILE A  40      28.708  20.314   1.266  1.00  0.97           C  
ATOM    592  CD1 ILE A  40      26.440  18.315   1.453  1.00  0.97           C  
ATOM    593  H   ILE A  40      29.619  16.426   1.045  1.00  0.97           H  
ATOM    594  HA  ILE A  40      28.164  18.287  -0.547  1.00  0.97           H  
ATOM    595  HB  ILE A  40      29.784  18.679   1.952  1.00  0.97           H  
ATOM    596 1HG1 ILE A  40      28.009  17.134   2.267  1.00  0.97           H  
ATOM    597 2HG1 ILE A  40      27.704  18.647   3.108  1.00  0.97           H  
ATOM    598 1HG2 ILE A  40      28.621  20.734   2.260  1.00  0.97           H  
ATOM    599 2HG2 ILE A  40      29.560  20.763   0.759  1.00  0.97           H  
ATOM    600 3HG2 ILE A  40      27.801  20.509   0.695  1.00  0.97           H  
ATOM    601 1HD1 ILE A  40      25.678  17.826   2.059  1.00  0.97           H  
ATOM    602 2HD1 ILE A  40      26.184  19.362   1.332  1.00  0.97           H  
ATOM    603 3HD1 ILE A  40      26.493  17.845   0.483  1.00  0.97           H  
ATOM    604  N   ALA A  41      31.386  18.744  -0.400  1.00  1.26           N  
ATOM    605  CA  ALA A  41      32.535  19.361  -1.004  1.00  1.26           C  
ATOM    606  C   ALA A  41      33.614  18.325  -1.039  1.00  1.26           C  
ATOM    607  O   ALA A  41      34.146  17.954   0.003  1.00  1.26           O  
ATOM    608  CB  ALA A  41      32.989  20.565  -0.202  1.00  1.26           C  
ATOM    609  H   ALA A  41      31.533  18.017   0.279  1.00  1.26           H  
ATOM    610  HA  ALA A  41      32.294  19.654  -2.025  1.00  1.26           H  
ATOM    611 1HB  ALA A  41      33.871  21.001  -0.671  1.00  1.26           H  
ATOM    612 2HB  ALA A  41      32.187  21.304  -0.178  1.00  1.26           H  
ATOM    613 3HB  ALA A  41      33.231  20.256   0.815  1.00  1.26           H  
ATOM    614  N   ALA A  42      34.027  17.905  -2.225  1.00  1.69           N  
ATOM    615  CA  ALA A  42      35.027  16.838  -2.309  1.00  1.69           C  
ATOM    616  C   ALA A  42      36.454  17.362  -2.133  1.00  1.69           C  
ATOM    617  O   ALA A  42      37.310  17.107  -2.970  1.00  1.69           O  
ATOM    618  CB  ALA A  42      34.900  16.111  -3.650  1.00  1.69           C  
ATOM    619  H   ALA A  42      33.581  18.271  -3.066  1.00  1.69           H  
ATOM    620  HA  ALA A  42      34.833  16.130  -1.501  1.00  1.69           H  
ATOM    621 1HB  ALA A  42      35.622  15.295  -3.702  1.00  1.69           H  
ATOM    622 2HB  ALA A  42      33.889  15.710  -3.754  1.00  1.69           H  
ATOM    623 3HB  ALA A  42      35.086  16.812  -4.458  1.00  1.69           H  
ATOM    624  N   GLU A  43      36.678  18.100  -1.039  1.00  2.21           N  
ATOM    625  CA  GLU A  43      37.975  18.613  -0.599  1.00  2.21           C  
ATOM    626  C   GLU A  43      38.968  18.910  -1.716  1.00  2.21           C  
ATOM    627  O   GLU A  43      39.971  18.214  -1.807  1.00  2.21           O  
ATOM    628  CB  GLU A  43      38.578  17.683   0.448  1.00  2.21           C  
ATOM    629  CG  GLU A  43      37.717  17.580   1.720  1.00  2.21           C  
ATOM    630  CD  GLU A  43      38.373  16.831   2.847  1.00  2.21           C  
ATOM    631  OE1 GLU A  43      39.408  16.252   2.635  1.00  2.21           O  
ATOM    632  OE2 GLU A  43      37.848  16.868   3.936  1.00  2.21           O  
ATOM    633  H   GLU A  43      35.877  18.230  -0.434  1.00  2.21           H  
ATOM    634  HA  GLU A  43      37.784  19.561  -0.093  1.00  2.21           H  
ATOM    635 1HB  GLU A  43      38.670  16.683   0.034  1.00  2.21           H  
ATOM    636 2HB  GLU A  43      39.575  18.027   0.723  1.00  2.21           H  
ATOM    637 1HG  GLU A  43      37.475  18.586   2.060  1.00  2.21           H  
ATOM    638 2HG  GLU A  43      36.774  17.085   1.463  1.00  2.21           H  
ATOM    639  N   LYS A  44      38.708  19.926  -2.553  1.00  2.67           N  
ATOM    640  CA  LYS A  44      39.512  20.151  -3.765  1.00  2.67           C  
ATOM    641  C   LYS A  44      39.234  19.040  -4.763  1.00  2.67           C  
ATOM    642  O   LYS A  44      40.015  18.103  -4.921  1.00  2.67           O  
ATOM    643  CB  LYS A  44      41.022  20.267  -3.494  1.00  2.67           C  
ATOM    644  CG  LYS A  44      41.411  21.409  -2.553  1.00  2.67           C  
ATOM    645  CD  LYS A  44      42.925  21.512  -2.405  1.00  2.67           C  
ATOM    646  CE  LYS A  44      43.316  22.647  -1.465  1.00  2.67           C  
ATOM    647  NZ  LYS A  44      44.791  22.743  -1.292  1.00  2.67           N  
ATOM    648  H   LYS A  44      37.895  20.498  -2.382  1.00  2.67           H  
ATOM    649  HA  LYS A  44      39.191  21.087  -4.223  1.00  2.67           H  
ATOM    650 1HB  LYS A  44      41.454  19.343  -3.146  1.00  2.67           H  
ATOM    651 2HB  LYS A  44      41.514  20.484  -4.440  1.00  2.67           H  
ATOM    652 1HG  LYS A  44      41.026  22.351  -2.945  1.00  2.67           H  
ATOM    653 2HG  LYS A  44      40.975  21.237  -1.571  1.00  2.67           H  
ATOM    654 1HD  LYS A  44      43.315  20.572  -2.011  1.00  2.67           H  
ATOM    655 2HD  LYS A  44      43.374  21.689  -3.382  1.00  2.67           H  
ATOM    656 1HE  LYS A  44      42.947  23.588  -1.870  1.00  2.67           H  
ATOM    657 2HE  LYS A  44      42.857  22.477  -0.491  1.00  2.67           H  
ATOM    658 1HZ  LYS A  44      45.008  23.504  -0.665  1.00  2.67           H  
ATOM    659 2HZ  LYS A  44      45.143  21.878  -0.905  1.00  2.67           H  
ATOM    660 3HZ  LYS A  44      45.226  22.911  -2.189  1.00  2.67           H  
ATOM    661  N   SER A  45      38.112  19.173  -5.472  1.00  2.87           N  
ATOM    662  CA  SER A  45      37.501  18.158  -6.343  1.00  2.87           C  
ATOM    663  C   SER A  45      38.411  17.359  -7.298  1.00  2.87           C  
ATOM    664  O   SER A  45      37.955  16.405  -7.923  1.00  2.87           O  
ATOM    665  CB  SER A  45      36.406  18.823  -7.152  1.00  2.87           C  
ATOM    666  OG  SER A  45      36.934  19.779  -8.031  1.00  2.87           O  
ATOM    667  H   SER A  45      37.582  20.018  -5.322  1.00  2.87           H  
ATOM    668  HA  SER A  45      37.028  17.432  -5.681  1.00  2.87           H  
ATOM    669 1HB  SER A  45      35.865  18.076  -7.711  1.00  2.87           H  
ATOM    670 2HB  SER A  45      35.697  19.298  -6.475  1.00  2.87           H  
ATOM    671  HG  SER A  45      37.433  19.288  -8.691  1.00  2.87           H  
ATOM    672  N   ARG A  46      39.707  17.659  -7.384  1.00  2.71           N  
ATOM    673  CA  ARG A  46      40.610  16.776  -8.127  1.00  2.71           C  
ATOM    674  C   ARG A  46      40.593  15.403  -7.408  1.00  2.71           C  
ATOM    675  O   ARG A  46      40.788  14.343  -8.024  1.00  2.71           O  
ATOM    676  CB  ARG A  46      42.037  17.318  -8.171  1.00  2.71           C  
ATOM    677  CG  ARG A  46      42.765  17.294  -6.842  1.00  2.71           C  
ATOM    678  CD  ARG A  46      44.106  17.908  -6.880  1.00  2.71           C  
ATOM    679  NE  ARG A  46      44.747  17.836  -5.567  1.00  2.71           N  
ATOM    680  CZ  ARG A  46      46.010  18.218  -5.299  1.00  2.71           C  
ATOM    681  NH1 ARG A  46      46.769  18.705  -6.256  1.00  2.71           N  
ATOM    682  NH2 ARG A  46      46.489  18.099  -4.073  1.00  2.71           N  
ATOM    683  H   ARG A  46      40.070  18.447  -6.861  1.00  2.71           H  
ATOM    684  HA  ARG A  46      40.241  16.654  -9.145  1.00  2.71           H  
ATOM    685 1HB  ARG A  46      42.624  16.738  -8.881  1.00  2.71           H  
ATOM    686 2HB  ARG A  46      42.022  18.349  -8.521  1.00  2.71           H  
ATOM    687 1HG  ARG A  46      42.180  17.802  -6.082  1.00  2.71           H  
ATOM    688 2HG  ARG A  46      42.909  16.257  -6.566  1.00  2.71           H  
ATOM    689 1HD  ARG A  46      44.733  17.381  -7.597  1.00  2.71           H  
ATOM    690 2HD  ARG A  46      44.022  18.956  -7.163  1.00  2.71           H  
ATOM    691  HE  ARG A  46      44.195  17.466  -4.800  1.00  2.71           H  
ATOM    692 1HH1 ARG A  46      46.405  18.795  -7.194  1.00  2.71           H  
ATOM    693 2HH1 ARG A  46      47.717  18.988  -6.054  1.00  2.71           H  
ATOM    694 1HH2 ARG A  46      45.911  17.719  -3.336  1.00  2.71           H  
ATOM    695 2HH2 ARG A  46      47.438  18.379  -3.873  1.00  2.71           H  
ATOM    696  N   LEU A  47      40.232  15.444  -6.105  1.00  2.29           N  
ATOM    697  CA  LEU A  47      40.111  14.285  -5.231  1.00  2.29           C  
ATOM    698  C   LEU A  47      38.935  13.396  -5.576  1.00  2.29           C  
ATOM    699  O   LEU A  47      38.808  12.323  -5.006  1.00  2.29           O  
ATOM    700  CB  LEU A  47      39.967  14.669  -3.747  1.00  2.29           C  
ATOM    701  CG  LEU A  47      41.267  14.770  -2.943  1.00  2.29           C  
ATOM    702  CD1 LEU A  47      42.111  15.893  -3.472  1.00  2.29           C  
ATOM    703  CD2 LEU A  47      40.925  14.951  -1.480  1.00  2.29           C  
ATOM    704  H   LEU A  47      40.072  16.365  -5.696  1.00  2.29           H  
ATOM    705  HA  LEU A  47      41.020  13.695  -5.337  1.00  2.29           H  
ATOM    706 1HB  LEU A  47      39.468  15.648  -3.687  1.00  2.29           H  
ATOM    707 2HB  LEU A  47      39.332  13.933  -3.258  1.00  2.29           H  
ATOM    708  HG  LEU A  47      41.833  13.856  -3.065  1.00  2.29           H  
ATOM    709 1HD1 LEU A  47      43.040  15.953  -2.909  1.00  2.29           H  
ATOM    710 2HD1 LEU A  47      42.322  15.698  -4.498  1.00  2.29           H  
ATOM    711 3HD1 LEU A  47      41.565  16.833  -3.374  1.00  2.29           H  
ATOM    712 1HD2 LEU A  47      41.839  15.012  -0.892  1.00  2.29           H  
ATOM    713 2HD2 LEU A  47      40.360  15.862  -1.359  1.00  2.29           H  
ATOM    714 3HD2 LEU A  47      40.325  14.110  -1.133  1.00  2.29           H  
ATOM    715  N   ILE A  48      38.127  13.758  -6.563  1.00  1.79           N  
ATOM    716  CA  ILE A  48      37.056  12.883  -7.009  1.00  1.79           C  
ATOM    717  C   ILE A  48      37.626  11.524  -7.427  1.00  1.79           C  
ATOM    718  O   ILE A  48      36.978  10.500  -7.271  1.00  1.79           O  
ATOM    719  CB  ILE A  48      36.204  13.534  -8.112  1.00  1.79           C  
ATOM    720  CG1 ILE A  48      35.373  14.681  -7.502  1.00  1.79           C  
ATOM    721  CG2 ILE A  48      35.321  12.523  -8.793  1.00  1.79           C  
ATOM    722  CD1 ILE A  48      34.715  15.550  -8.532  1.00  1.79           C  
ATOM    723  H   ILE A  48      38.239  14.661  -7.022  1.00  1.79           H  
ATOM    724  HA  ILE A  48      36.384  12.716  -6.170  1.00  1.79           H  
ATOM    725  HB  ILE A  48      36.873  13.979  -8.850  1.00  1.79           H  
ATOM    726 1HG1 ILE A  48      34.599  14.252  -6.863  1.00  1.79           H  
ATOM    727 2HG1 ILE A  48      36.018  15.295  -6.884  1.00  1.79           H  
ATOM    728 1HG2 ILE A  48      34.745  13.010  -9.575  1.00  1.79           H  
ATOM    729 2HG2 ILE A  48      35.936  11.737  -9.229  1.00  1.79           H  
ATOM    730 3HG2 ILE A  48      34.653  12.095  -8.075  1.00  1.79           H  
ATOM    731 1HD1 ILE A  48      34.152  16.334  -8.050  1.00  1.79           H  
ATOM    732 2HD1 ILE A  48      35.487  15.997  -9.163  1.00  1.79           H  
ATOM    733 3HD1 ILE A  48      34.048  14.948  -9.144  1.00  1.79           H  
ATOM    734  N   GLY A  49      38.829  11.486  -7.997  1.00  1.38           N  
ATOM    735  CA  GLY A  49      39.363  10.180  -8.379  1.00  1.38           C  
ATOM    736  C   GLY A  49      39.989   9.397  -7.192  1.00  1.38           C  
ATOM    737  O   GLY A  49      40.429   8.251  -7.358  1.00  1.38           O  
ATOM    738  H   GLY A  49      39.379  12.343  -8.113  1.00  1.38           H  
ATOM    739 1HA  GLY A  49      38.564   9.585  -8.822  1.00  1.38           H  
ATOM    740 2HA  GLY A  49      40.115  10.321  -9.153  1.00  1.38           H  
ATOM    741  N   LYS A  50      40.043  10.005  -6.002  1.00  1.08           N  
ATOM    742  CA  LYS A  50      40.656   9.388  -4.834  1.00  1.08           C  
ATOM    743  C   LYS A  50      39.761   8.286  -4.230  1.00  1.08           C  
ATOM    744  O   LYS A  50      38.551   8.492  -4.095  1.00  1.08           O  
ATOM    745  CB  LYS A  50      40.957  10.464  -3.774  1.00  1.08           C  
ATOM    746  CG  LYS A  50      41.716   9.990  -2.541  1.00  1.08           C  
ATOM    747  CD  LYS A  50      42.045  11.132  -1.592  1.00  1.08           C  
ATOM    748  CE  LYS A  50      42.734  10.614  -0.336  1.00  1.08           C  
ATOM    749  NZ  LYS A  50      43.119  11.717   0.582  1.00  1.08           N  
ATOM    750  H   LYS A  50      39.630  10.923  -5.881  1.00  1.08           H  
ATOM    751  HA  LYS A  50      41.600   8.981  -5.168  1.00  1.08           H  
ATOM    752 1HB  LYS A  50      41.512  11.284  -4.230  1.00  1.08           H  
ATOM    753 2HB  LYS A  50      40.018  10.875  -3.417  1.00  1.08           H  
ATOM    754 1HG  LYS A  50      41.131   9.253  -2.013  1.00  1.08           H  
ATOM    755 2HG  LYS A  50      42.649   9.536  -2.846  1.00  1.08           H  
ATOM    756 1HD  LYS A  50      42.704  11.840  -2.090  1.00  1.08           H  
ATOM    757 2HD  LYS A  50      41.129  11.647  -1.310  1.00  1.08           H  
ATOM    758 1HE  LYS A  50      42.050   9.942   0.187  1.00  1.08           H  
ATOM    759 2HE  LYS A  50      43.627  10.057  -0.617  1.00  1.08           H  
ATOM    760 1HZ  LYS A  50      43.564  11.335   1.411  1.00  1.08           H  
ATOM    761 2HZ  LYS A  50      43.761  12.341   0.113  1.00  1.08           H  
ATOM    762 3HZ  LYS A  50      42.288  12.227   0.848  1.00  1.08           H  
ATOM    763  N   PRO A  51      40.315   7.101  -3.893  1.00  0.90           N  
ATOM    764  CA  PRO A  51      39.664   5.989  -3.218  1.00  0.90           C  
ATOM    765  C   PRO A  51      39.486   6.273  -1.737  1.00  0.90           C  
ATOM    766  O   PRO A  51      40.024   7.247  -1.220  1.00  0.90           O  
ATOM    767  CB  PRO A  51      40.625   4.824  -3.460  1.00  0.90           C  
ATOM    768  CG  PRO A  51      41.976   5.467  -3.562  1.00  0.90           C  
ATOM    769  CD  PRO A  51      41.727   6.794  -4.263  1.00  0.90           C  
ATOM    770  HA  PRO A  51      38.696   5.796  -3.688  1.00  0.90           H  
ATOM    771 1HB  PRO A  51      40.560   4.113  -2.619  1.00  0.90           H  
ATOM    772 2HB  PRO A  51      40.323   4.278  -4.368  1.00  0.90           H  
ATOM    773 1HG  PRO A  51      42.402   5.595  -2.553  1.00  0.90           H  
ATOM    774 2HG  PRO A  51      42.666   4.816  -4.118  1.00  0.90           H  
ATOM    775 1HD  PRO A  51      42.431   7.507  -3.845  1.00  0.90           H  
ATOM    776 2HD  PRO A  51      41.825   6.685  -5.360  1.00  0.90           H  
ATOM    777  N   ALA A  52      38.735   5.418  -1.062  1.00  0.80           N  
ATOM    778  CA  ALA A  52      38.537   5.547   0.376  1.00  0.80           C  
ATOM    779  C   ALA A  52      39.864   5.464   1.134  1.00  0.80           C  
ATOM    780  O   ALA A  52      40.799   4.784   0.708  1.00  0.80           O  
ATOM    781  CB  ALA A  52      37.592   4.467   0.874  1.00  0.80           C  
ATOM    782  H   ALA A  52      38.296   4.650  -1.554  1.00  0.80           H  
ATOM    783  HA  ALA A  52      38.097   6.523   0.565  1.00  0.80           H  
ATOM    784 1HB  ALA A  52      37.431   4.597   1.946  1.00  0.80           H  
ATOM    785 2HB  ALA A  52      36.637   4.548   0.349  1.00  0.80           H  
ATOM    786 3HB  ALA A  52      38.021   3.488   0.687  1.00  0.80           H  
ATOM    787  N   ASP A  53      39.938   6.188   2.251  1.00  0.74           N  
ATOM    788  CA  ASP A  53      41.129   6.213   3.115  1.00  0.74           C  
ATOM    789  C   ASP A  53      41.474   4.837   3.635  1.00  0.74           C  
ATOM    790  O   ASP A  53      40.590   4.071   4.017  1.00  0.74           O  
ATOM    791  CB  ASP A  53      40.995   7.130   4.335  1.00  0.74           C  
ATOM    792  CG  ASP A  53      42.352   7.339   5.064  1.00  0.74           C  
ATOM    793  OD1 ASP A  53      43.050   8.245   4.683  1.00  0.74           O  
ATOM    794  OD2 ASP A  53      42.706   6.568   5.941  1.00  0.74           O  
ATOM    795  H   ASP A  53      39.108   6.726   2.501  1.00  0.74           H  
ATOM    796  HA  ASP A  53      41.968   6.569   2.518  1.00  0.74           H  
ATOM    797 1HB  ASP A  53      40.650   8.096   4.039  1.00  0.74           H  
ATOM    798 2HB  ASP A  53      40.270   6.715   5.030  1.00  0.74           H  
ATOM    799  N   ALA A  54      42.769   4.558   3.741  1.00  0.72           N  
ATOM    800  CA  ALA A  54      43.252   3.272   4.220  1.00  0.72           C  
ATOM    801  C   ALA A  54      42.685   2.882   5.582  1.00  0.72           C  
ATOM    802  O   ALA A  54      42.463   1.696   5.822  1.00  0.72           O  
ATOM    803  CB  ALA A  54      44.764   3.302   4.323  1.00  0.72           C  
ATOM    804  H   ALA A  54      43.440   5.259   3.452  1.00  0.72           H  
ATOM    805  HA  ALA A  54      42.957   2.514   3.500  1.00  0.72           H  
ATOM    806 1HB  ALA A  54      45.126   2.328   4.650  1.00  0.72           H  
ATOM    807 2HB  ALA A  54      45.191   3.542   3.351  1.00  0.72           H  
ATOM    808 3HB  ALA A  54      45.058   4.061   5.050  1.00  0.72           H  
ATOM    809  N   MET A  55      42.464   3.838   6.488  1.00  0.72           N  
ATOM    810  CA  MET A  55      41.944   3.471   7.802  1.00  0.72           C  
ATOM    811  C   MET A  55      40.467   3.154   7.721  1.00  0.72           C  
ATOM    812  O   MET A  55      39.975   2.254   8.407  1.00  0.72           O  
ATOM    813  CB  MET A  55      42.206   4.578   8.801  1.00  0.72           C  
ATOM    814  CG  MET A  55      43.653   4.793   9.120  1.00  0.72           C  
ATOM    815  SD  MET A  55      44.409   3.331   9.864  1.00  0.72           S  
ATOM    816  CE  MET A  55      45.154   2.533   8.440  1.00  0.72           C  
ATOM    817  H   MET A  55      42.634   4.823   6.261  1.00  0.72           H  
ATOM    818  HA  MET A  55      42.460   2.573   8.140  1.00  0.72           H  
ATOM    819 1HB  MET A  55      41.839   5.507   8.381  1.00  0.72           H  
ATOM    820 2HB  MET A  55      41.665   4.383   9.723  1.00  0.72           H  
ATOM    821 1HG  MET A  55      44.190   5.042   8.202  1.00  0.72           H  
ATOM    822 2HG  MET A  55      43.750   5.629   9.814  1.00  0.72           H  
ATOM    823 1HE  MET A  55      45.658   1.617   8.763  1.00  0.72           H  
ATOM    824 2HE  MET A  55      44.383   2.275   7.727  1.00  0.72           H  
ATOM    825 3HE  MET A  55      45.875   3.204   7.976  1.00  0.72           H  
ATOM    826  N   ALA A  56      39.747   3.857   6.846  1.00  0.72           N  
ATOM    827  CA  ALA A  56      38.333   3.560   6.672  1.00  0.72           C  
ATOM    828  C   ALA A  56      38.220   2.146   6.129  1.00  0.72           C  
ATOM    829  O   ALA A  56      37.344   1.374   6.530  1.00  0.72           O  
ATOM    830  CB  ALA A  56      37.672   4.556   5.734  1.00  0.72           C  
ATOM    831  H   ALA A  56      40.196   4.575   6.290  1.00  0.72           H  
ATOM    832  HA  ALA A  56      37.843   3.595   7.645  1.00  0.72           H  
ATOM    833 1HB  ALA A  56      36.613   4.313   5.620  1.00  0.72           H  
ATOM    834 2HB  ALA A  56      37.770   5.549   6.147  1.00  0.72           H  
ATOM    835 3HB  ALA A  56      38.157   4.520   4.757  1.00  0.72           H  
ATOM    836  N   ILE A  57      39.153   1.816   5.229  1.00  0.72           N  
ATOM    837  CA  ILE A  57      39.205   0.520   4.591  1.00  0.72           C  
ATOM    838  C   ILE A  57      39.581  -0.577   5.566  1.00  0.72           C  
ATOM    839  O   ILE A  57      38.936  -1.623   5.584  1.00  0.72           O  
ATOM    840  CB  ILE A  57      40.185   0.509   3.414  1.00  0.72           C  
ATOM    841  CG1 ILE A  57      39.691   1.418   2.285  1.00  0.72           C  
ATOM    842  CG2 ILE A  57      40.333  -0.905   2.928  1.00  0.72           C  
ATOM    843  CD1 ILE A  57      40.718   1.668   1.239  1.00  0.72           C  
ATOM    844  H   ILE A  57      39.833   2.525   4.949  1.00  0.72           H  
ATOM    845  HA  ILE A  57      38.221   0.294   4.215  1.00  0.72           H  
ATOM    846  HB  ILE A  57      41.148   0.882   3.738  1.00  0.72           H  
ATOM    847 1HG1 ILE A  57      38.861   0.970   1.810  1.00  0.72           H  
ATOM    848 2HG1 ILE A  57      39.378   2.372   2.700  1.00  0.72           H  
ATOM    849 1HG2 ILE A  57      41.037  -0.935   2.095  1.00  0.72           H  
ATOM    850 2HG2 ILE A  57      40.704  -1.528   3.740  1.00  0.72           H  
ATOM    851 3HG2 ILE A  57      39.366  -1.283   2.594  1.00  0.72           H  
ATOM    852 1HD1 ILE A  57      40.298   2.308   0.467  1.00  0.72           H  
ATOM    853 2HD1 ILE A  57      41.577   2.159   1.681  1.00  0.72           H  
ATOM    854 3HD1 ILE A  57      41.023   0.720   0.796  1.00  0.72           H  
ATOM    855  N   GLU A  58      40.614  -0.365   6.384  1.00  0.72           N  
ATOM    856  CA  GLU A  58      40.999  -1.398   7.336  1.00  0.72           C  
ATOM    857  C   GLU A  58      39.819  -1.753   8.233  1.00  0.72           C  
ATOM    858  O   GLU A  58      39.507  -2.932   8.422  1.00  0.72           O  
ATOM    859  CB  GLU A  58      42.190  -0.941   8.191  1.00  0.72           C  
ATOM    860  CG  GLU A  58      42.696  -2.000   9.194  1.00  0.72           C  
ATOM    861  CD  GLU A  58      43.891  -1.546  10.023  1.00  0.72           C  
ATOM    862  OE1 GLU A  58      44.348  -0.462   9.824  1.00  0.72           O  
ATOM    863  OE2 GLU A  58      44.326  -2.300  10.870  1.00  0.72           O  
ATOM    864  H   GLU A  58      41.148   0.501   6.327  1.00  0.72           H  
ATOM    865  HA  GLU A  58      41.288  -2.290   6.781  1.00  0.72           H  
ATOM    866 1HB  GLU A  58      43.018  -0.658   7.540  1.00  0.72           H  
ATOM    867 2HB  GLU A  58      41.905  -0.048   8.756  1.00  0.72           H  
ATOM    868 1HG  GLU A  58      41.876  -2.253   9.873  1.00  0.72           H  
ATOM    869 2HG  GLU A  58      42.963  -2.902   8.647  1.00  0.72           H  
ATOM    870  N   VAL A  59      39.125  -0.733   8.739  1.00  0.72           N  
ATOM    871  CA  VAL A  59      37.983  -0.971   9.606  1.00  0.72           C  
ATOM    872  C   VAL A  59      36.865  -1.681   8.848  1.00  0.72           C  
ATOM    873  O   VAL A  59      36.269  -2.641   9.357  1.00  0.72           O  
ATOM    874  CB  VAL A  59      37.502   0.356  10.209  1.00  0.72           C  
ATOM    875  CG1 VAL A  59      36.188   0.173  10.964  1.00  0.72           C  
ATOM    876  CG2 VAL A  59      38.588   0.863  11.167  1.00  0.72           C  
ATOM    877  H   VAL A  59      39.414   0.229   8.541  1.00  0.72           H  
ATOM    878  HA  VAL A  59      38.307  -1.616  10.425  1.00  0.72           H  
ATOM    879  HB  VAL A  59      37.335   1.084   9.408  1.00  0.72           H  
ATOM    880 1HG1 VAL A  59      35.887   1.132  11.374  1.00  0.72           H  
ATOM    881 2HG1 VAL A  59      35.422  -0.187  10.278  1.00  0.72           H  
ATOM    882 3HG1 VAL A  59      36.323  -0.545  11.771  1.00  0.72           H  
ATOM    883 1HG2 VAL A  59      38.281   1.790  11.608  1.00  0.72           H  
ATOM    884 2HG2 VAL A  59      38.747   0.129  11.953  1.00  0.72           H  
ATOM    885 3HG2 VAL A  59      39.519   1.010  10.617  1.00  0.72           H  
ATOM    886  N   ALA A  60      36.582  -1.236   7.626  1.00  0.73           N  
ATOM    887  CA  ALA A  60      35.557  -1.890   6.840  1.00  0.73           C  
ATOM    888  C   ALA A  60      35.905  -3.368   6.638  1.00  0.73           C  
ATOM    889  O   ALA A  60      35.043  -4.234   6.792  1.00  0.73           O  
ATOM    890  CB  ALA A  60      35.422  -1.184   5.505  1.00  0.73           C  
ATOM    891  H   ALA A  60      37.069  -0.428   7.235  1.00  0.73           H  
ATOM    892  HA  ALA A  60      34.614  -1.832   7.383  1.00  0.73           H  
ATOM    893 1HB  ALA A  60      34.667  -1.637   4.898  1.00  0.73           H  
ATOM    894 2HB  ALA A  60      35.170  -0.138   5.674  1.00  0.73           H  
ATOM    895 3HB  ALA A  60      36.371  -1.246   4.980  1.00  0.73           H  
ATOM    896  N   LYS A  61      37.183  -3.686   6.388  1.00  0.74           N  
ATOM    897  CA  LYS A  61      37.559  -5.084   6.198  1.00  0.74           C  
ATOM    898  C   LYS A  61      37.339  -5.907   7.462  1.00  0.74           C  
ATOM    899  O   LYS A  61      36.819  -7.024   7.395  1.00  0.74           O  
ATOM    900  CB  LYS A  61      39.015  -5.219   5.743  1.00  0.74           C  
ATOM    901  CG  LYS A  61      39.295  -4.785   4.297  1.00  0.74           C  
ATOM    902  CD  LYS A  61      40.778  -4.951   3.967  1.00  0.74           C  
ATOM    903  CE  LYS A  61      41.091  -4.614   2.510  1.00  0.74           C  
ATOM    904  NZ  LYS A  61      42.550  -4.744   2.223  1.00  0.74           N  
ATOM    905  H   LYS A  61      37.880  -2.952   6.281  1.00  0.74           H  
ATOM    906  HA  LYS A  61      36.925  -5.499   5.415  1.00  0.74           H  
ATOM    907 1HB  LYS A  61      39.645  -4.606   6.392  1.00  0.74           H  
ATOM    908 2HB  LYS A  61      39.338  -6.251   5.857  1.00  0.74           H  
ATOM    909 1HG  LYS A  61      38.704  -5.392   3.612  1.00  0.74           H  
ATOM    910 2HG  LYS A  61      39.009  -3.742   4.168  1.00  0.74           H  
ATOM    911 1HD  LYS A  61      41.357  -4.284   4.609  1.00  0.74           H  
ATOM    912 2HD  LYS A  61      41.084  -5.976   4.167  1.00  0.74           H  
ATOM    913 1HE  LYS A  61      40.541  -5.287   1.856  1.00  0.74           H  
ATOM    914 2HE  LYS A  61      40.782  -3.602   2.303  1.00  0.74           H  
ATOM    915 1HZ  LYS A  61      42.738  -4.517   1.251  1.00  0.74           H  
ATOM    916 2HZ  LYS A  61      43.064  -4.112   2.817  1.00  0.74           H  
ATOM    917 3HZ  LYS A  61      42.843  -5.692   2.405  1.00  0.74           H  
ATOM    918  N   GLU A  62      37.641  -5.334   8.630  1.00  0.76           N  
ATOM    919  CA  GLU A  62      37.445  -6.044   9.899  1.00  0.76           C  
ATOM    920  C   GLU A  62      35.977  -6.398  10.118  1.00  0.76           C  
ATOM    921  O   GLU A  62      35.655  -7.428  10.715  1.00  0.76           O  
ATOM    922  CB  GLU A  62      37.986  -5.239  11.087  1.00  0.76           C  
ATOM    923  CG  GLU A  62      39.503  -5.181  11.148  1.00  0.76           C  
ATOM    924  CD  GLU A  62      40.040  -4.402  12.316  1.00  0.76           C  
ATOM    925  OE1 GLU A  62      39.289  -3.748  12.999  1.00  0.76           O  
ATOM    926  OE2 GLU A  62      41.228  -4.479  12.537  1.00  0.76           O  
ATOM    927  H   GLU A  62      38.066  -4.403   8.632  1.00  0.76           H  
ATOM    928  HA  GLU A  62      38.006  -6.976   9.851  1.00  0.76           H  
ATOM    929 1HB  GLU A  62      37.613  -4.215  11.030  1.00  0.76           H  
ATOM    930 2HB  GLU A  62      37.621  -5.671  12.018  1.00  0.76           H  
ATOM    931 1HG  GLU A  62      39.889  -6.198  11.198  1.00  0.76           H  
ATOM    932 2HG  GLU A  62      39.869  -4.733  10.226  1.00  0.76           H  
ATOM    933  N   ASN A  63      35.091  -5.562   9.586  1.00  0.79           N  
ATOM    934  CA  ASN A  63      33.655  -5.752   9.709  1.00  0.79           C  
ATOM    935  C   ASN A  63      33.050  -6.459   8.488  1.00  0.79           C  
ATOM    936  O   ASN A  63      31.827  -6.508   8.336  1.00  0.79           O  
ATOM    937  CB  ASN A  63      32.996  -4.409   9.904  1.00  0.79           C  
ATOM    938  CG  ASN A  63      33.310  -3.790  11.236  1.00  0.79           C  
ATOM    939  OD1 ASN A  63      32.715  -4.138  12.267  1.00  0.79           O  
ATOM    940  ND2 ASN A  63      34.252  -2.895  11.240  1.00  0.79           N  
ATOM    941  H   ASN A  63      35.440  -4.715   9.128  1.00  0.79           H  
ATOM    942  HA  ASN A  63      33.462  -6.377  10.580  1.00  0.79           H  
ATOM    943 1HB  ASN A  63      33.329  -3.727   9.113  1.00  0.79           H  
ATOM    944 2HB  ASN A  63      31.921  -4.521   9.809  1.00  0.79           H  
ATOM    945 1HD2 ASN A  63      34.521  -2.455  12.096  1.00  0.79           H  
ATOM    946 2HD2 ASN A  63      34.733  -2.681  10.367  1.00  0.79           H  
ATOM    947  N   CYS A  64      33.906  -7.033   7.633  1.00  0.82           N  
ATOM    948  CA  CYS A  64      33.515  -7.759   6.424  1.00  0.82           C  
ATOM    949  C   CYS A  64      32.753  -6.902   5.406  1.00  0.82           C  
ATOM    950  O   CYS A  64      31.796  -7.361   4.756  1.00  0.82           O  
ATOM    951  CB  CYS A  64      32.678  -8.985   6.795  1.00  0.82           C  
ATOM    952  SG  CYS A  64      33.539 -10.139   7.895  1.00  0.82           S  
ATOM    953  H   CYS A  64      34.907  -6.962   7.810  1.00  0.82           H  
ATOM    954  HA  CYS A  64      34.430  -8.112   5.948  1.00  0.82           H  
ATOM    955 1HB  CYS A  64      31.750  -8.687   7.272  1.00  0.82           H  
ATOM    956 2HB  CYS A  64      32.416  -9.525   5.889  1.00  0.82           H  
ATOM    957  HG  CYS A  64      33.778  -9.266   8.872  1.00  0.82           H  
ATOM    958  N   VAL A  65      33.208  -5.664   5.240  1.00  0.85           N  
ATOM    959  CA  VAL A  65      32.621  -4.729   4.303  1.00  0.85           C  
ATOM    960  C   VAL A  65      33.615  -4.398   3.170  1.00  0.85           C  
ATOM    961  O   VAL A  65      34.716  -3.902   3.407  1.00  0.85           O  
ATOM    962  CB  VAL A  65      32.238  -3.454   5.068  1.00  0.85           C  
ATOM    963  CG1 VAL A  65      31.645  -2.499   4.169  1.00  0.85           C  
ATOM    964  CG2 VAL A  65      31.337  -3.760   6.194  1.00  0.85           C  
ATOM    965  H   VAL A  65      33.983  -5.341   5.813  1.00  0.85           H  
ATOM    966  HA  VAL A  65      31.730  -5.175   3.869  1.00  0.85           H  
ATOM    967  HB  VAL A  65      33.118  -3.021   5.463  1.00  0.85           H  
ATOM    968 1HG1 VAL A  65      31.402  -1.584   4.712  1.00  0.85           H  
ATOM    969 2HG1 VAL A  65      32.335  -2.279   3.364  1.00  0.85           H  
ATOM    970 3HG1 VAL A  65      30.740  -2.945   3.774  1.00  0.85           H  
ATOM    971 1HG2 VAL A  65      31.111  -2.847   6.703  1.00  0.85           H  
ATOM    972 2HG2 VAL A  65      30.440  -4.195   5.844  1.00  0.85           H  
ATOM    973 3HG2 VAL A  65      31.824  -4.441   6.872  1.00  0.85           H  
ATOM    974  N   ASP A  66      33.230  -4.695   1.928  1.00  0.88           N  
ATOM    975  CA  ASP A  66      34.113  -4.480   0.776  1.00  0.88           C  
ATOM    976  C   ASP A  66      34.018  -3.101   0.151  1.00  0.88           C  
ATOM    977  O   ASP A  66      33.142  -2.849  -0.675  1.00  0.88           O  
ATOM    978  CB  ASP A  66      33.853  -5.518  -0.316  1.00  0.88           C  
ATOM    979  CG  ASP A  66      34.797  -5.403  -1.585  1.00  0.88           C  
ATOM    980  OD1 ASP A  66      35.463  -4.385  -1.806  1.00  0.88           O  
ATOM    981  OD2 ASP A  66      34.817  -6.361  -2.326  1.00  0.88           O  
ATOM    982  H   ASP A  66      32.315  -5.095   1.783  1.00  0.88           H  
ATOM    983  HA  ASP A  66      35.141  -4.611   1.119  1.00  0.88           H  
ATOM    984 1HB  ASP A  66      33.969  -6.517   0.107  1.00  0.88           H  
ATOM    985 2HB  ASP A  66      32.819  -5.431  -0.653  1.00  0.88           H  
ATOM    986  N   VAL A  67      34.956  -2.239   0.501  1.00  0.90           N  
ATOM    987  CA  VAL A  67      35.013  -0.858   0.038  1.00  0.90           C  
ATOM    988  C   VAL A  67      36.156  -0.648  -0.945  1.00  0.90           C  
ATOM    989  O   VAL A  67      36.589   0.486  -1.150  1.00  0.90           O  
ATOM    990  CB  VAL A  67      35.273   0.096   1.212  1.00  0.90           C  
ATOM    991  CG1 VAL A  67      34.150   0.145   2.218  1.00  0.90           C  
ATOM    992  CG2 VAL A  67      36.466  -0.411   1.906  1.00  0.90           C  
ATOM    993  H   VAL A  67      35.652  -2.554   1.167  1.00  0.90           H  
ATOM    994  HA  VAL A  67      34.071  -0.605  -0.447  1.00  0.90           H  
ATOM    995  HB  VAL A  67      35.448   1.104   0.834  1.00  0.90           H  
ATOM    996 1HG1 VAL A  67      34.426   0.811   3.037  1.00  0.90           H  
ATOM    997 2HG1 VAL A  67      33.268   0.530   1.749  1.00  0.90           H  
ATOM    998 3HG1 VAL A  67      33.971  -0.850   2.606  1.00  0.90           H  
ATOM    999 1HG2 VAL A  67      36.681   0.255   2.719  1.00  0.90           H  
ATOM   1000 2HG2 VAL A  67      36.274  -1.417   2.289  1.00  0.90           H  
ATOM   1001 3HG2 VAL A  67      37.296  -0.448   1.209  1.00  0.90           H  
ATOM   1002  N   GLU A  68      36.678  -1.734  -1.528  1.00  0.92           N  
ATOM   1003  CA  GLU A  68      37.792  -1.578  -2.468  1.00  0.92           C  
ATOM   1004  C   GLU A  68      37.328  -0.918  -3.760  1.00  0.92           C  
ATOM   1005  O   GLU A  68      37.995  -0.051  -4.327  1.00  0.92           O  
ATOM   1006  CB  GLU A  68      38.407  -2.939  -2.808  1.00  0.92           C  
ATOM   1007  CG  GLU A  68      39.163  -3.638  -1.666  1.00  0.92           C  
ATOM   1008  CD  GLU A  68      40.409  -2.929  -1.221  1.00  0.92           C  
ATOM   1009  OE1 GLU A  68      41.212  -2.590  -2.056  1.00  0.92           O  
ATOM   1010  OE2 GLU A  68      40.580  -2.761  -0.039  1.00  0.92           O  
ATOM   1011  H   GLU A  68      36.268  -2.667  -1.363  1.00  0.92           H  
ATOM   1012  HA  GLU A  68      38.550  -0.944  -2.008  1.00  0.92           H  
ATOM   1013 1HB  GLU A  68      37.614  -3.615  -3.138  1.00  0.92           H  
ATOM   1014 2HB  GLU A  68      39.097  -2.823  -3.643  1.00  0.92           H  
ATOM   1015 1HG  GLU A  68      38.486  -3.724  -0.813  1.00  0.92           H  
ATOM   1016 2HG  GLU A  68      39.421  -4.646  -1.986  1.00  0.92           H  
ATOM   1017  N   ASN A  69      36.132  -1.277  -4.198  1.00  0.93           N  
ATOM   1018  CA  ASN A  69      35.600  -0.764  -5.452  1.00  0.93           C  
ATOM   1019  C   ASN A  69      34.905   0.572  -5.248  1.00  0.93           C  
ATOM   1020  O   ASN A  69      33.685   0.673  -5.407  1.00  0.93           O  
ATOM   1021  CB  ASN A  69      34.647  -1.770  -6.056  1.00  0.93           C  
ATOM   1022  CG  ASN A  69      35.345  -3.046  -6.437  1.00  0.93           C  
ATOM   1023  OD1 ASN A  69      36.453  -3.028  -6.986  1.00  0.93           O  
ATOM   1024  ND2 ASN A  69      34.722  -4.157  -6.144  1.00  0.93           N  
ATOM   1025  H   ASN A  69      35.614  -1.967  -3.668  1.00  0.93           H  
ATOM   1026  HA  ASN A  69      36.429  -0.599  -6.143  1.00  0.93           H  
ATOM   1027 1HB  ASN A  69      33.859  -2.001  -5.338  1.00  0.93           H  
ATOM   1028 2HB  ASN A  69      34.175  -1.343  -6.941  1.00  0.93           H  
ATOM   1029 1HD2 ASN A  69      35.139  -5.039  -6.363  1.00  0.93           H  
ATOM   1030 2HD2 ASN A  69      33.830  -4.129  -5.691  1.00  0.93           H  
ATOM   1031  N   HIS A  70      35.681   1.591  -4.904  1.00  0.92           N  
ATOM   1032  CA  HIS A  70      35.106   2.897  -4.606  1.00  0.92           C  
ATOM   1033  C   HIS A  70      36.040   4.076  -4.854  1.00  0.92           C  
ATOM   1034  O   HIS A  70      37.241   4.024  -4.584  1.00  0.92           O  
ATOM   1035  CB  HIS A  70      34.634   2.949  -3.136  1.00  0.92           C  
ATOM   1036  CG  HIS A  70      33.910   4.219  -2.789  1.00  0.92           C  
ATOM   1037  ND1 HIS A  70      34.569   5.384  -2.447  1.00  0.92           N  
ATOM   1038  CD2 HIS A  70      32.590   4.513  -2.769  1.00  0.92           C  
ATOM   1039  CE1 HIS A  70      33.675   6.344  -2.232  1.00  0.92           C  
ATOM   1040  NE2 HIS A  70      32.471   5.837  -2.426  1.00  0.92           N  
ATOM   1041  H   HIS A  70      36.680   1.403  -4.808  1.00  0.92           H  
ATOM   1042  HA  HIS A  70      34.232   3.049  -5.239  1.00  0.92           H  
ATOM   1043 1HB  HIS A  70      33.967   2.109  -2.935  1.00  0.92           H  
ATOM   1044 2HB  HIS A  70      35.495   2.845  -2.471  1.00  0.92           H  
ATOM   1045  HD2 HIS A  70      31.772   3.832  -3.000  1.00  0.92           H  
ATOM   1046  HE1 HIS A  70      33.897   7.377  -1.951  1.00  0.92           H  
ATOM   1047  HE2 HIS A  70      31.586   6.338  -2.353  1.00  0.92           H  
ATOM   1048  N   GLN A  71      35.437   5.152  -5.360  1.00  0.91           N  
ATOM   1049  CA  GLN A  71      36.063   6.453  -5.578  1.00  0.91           C  
ATOM   1050  C   GLN A  71      35.108   7.564  -5.157  1.00  0.91           C  
ATOM   1051  O   GLN A  71      33.885   7.417  -5.239  1.00  0.91           O  
ATOM   1052  CB  GLN A  71      36.498   6.649  -7.040  1.00  0.91           C  
ATOM   1053  CG  GLN A  71      37.666   5.765  -7.492  1.00  0.91           C  
ATOM   1054  CD  GLN A  71      37.997   5.923  -8.980  1.00  0.91           C  
ATOM   1055  OE1 GLN A  71      37.206   5.500  -9.832  1.00  0.91           O  
ATOM   1056  NE2 GLN A  71      39.139   6.528  -9.303  1.00  0.91           N  
ATOM   1057  H   GLN A  71      34.453   5.074  -5.568  1.00  0.91           H  
ATOM   1058  HA  GLN A  71      36.945   6.532  -4.949  1.00  0.91           H  
ATOM   1059 1HB  GLN A  71      35.654   6.471  -7.700  1.00  0.91           H  
ATOM   1060 2HB  GLN A  71      36.805   7.694  -7.179  1.00  0.91           H  
ATOM   1061 1HG  GLN A  71      38.552   6.055  -6.914  1.00  0.91           H  
ATOM   1062 2HG  GLN A  71      37.430   4.723  -7.308  1.00  0.91           H  
ATOM   1063 1HE2 GLN A  71      39.387   6.650 -10.262  1.00  0.91           H  
ATOM   1064 2HE2 GLN A  71      39.754   6.897  -8.574  1.00  0.91           H  
ATOM   1065  N   SER A  72      35.689   8.669  -4.730  1.00  0.88           N  
ATOM   1066  CA  SER A  72      35.010   9.894  -4.326  1.00  0.88           C  
ATOM   1067  C   SER A  72      34.105  10.502  -5.407  1.00  0.88           C  
ATOM   1068  O   SER A  72      34.265  10.254  -6.598  1.00  0.88           O  
ATOM   1069  CB  SER A  72      36.044  10.883  -3.861  1.00  0.88           C  
ATOM   1070  OG  SER A  72      35.488  12.131  -3.583  1.00  0.88           O  
ATOM   1071  H   SER A  72      36.710   8.668  -4.662  1.00  0.88           H  
ATOM   1072  HA  SER A  72      34.382   9.651  -3.468  1.00  0.88           H  
ATOM   1073 1HB  SER A  72      36.507  10.494  -2.975  1.00  0.88           H  
ATOM   1074 2HB  SER A  72      36.814  10.969  -4.603  1.00  0.88           H  
ATOM   1075  HG  SER A  72      36.155  12.595  -3.069  1.00  0.88           H  
ATOM   1076  N   GLN A  73      33.068  11.206  -4.967  1.00  0.86           N  
ATOM   1077  CA  GLN A  73      32.140  11.903  -5.860  1.00  0.86           C  
ATOM   1078  C   GLN A  73      31.608  13.190  -5.241  1.00  0.86           C  
ATOM   1079  O   GLN A  73      31.313  13.229  -4.046  1.00  0.86           O  
ATOM   1080  CB  GLN A  73      30.979  10.990  -6.272  1.00  0.86           C  
ATOM   1081  CG  GLN A  73      29.945  11.657  -7.176  1.00  0.86           C  
ATOM   1082  CD  GLN A  73      28.883  10.704  -7.730  1.00  0.86           C  
ATOM   1083  OE1 GLN A  73      28.730  10.614  -8.955  1.00  0.86           O  
ATOM   1084  NE2 GLN A  73      28.158   9.991  -6.871  1.00  0.86           N  
ATOM   1085  H   GLN A  73      32.972  11.319  -3.970  1.00  0.86           H  
ATOM   1086  HA  GLN A  73      32.682  12.177  -6.763  1.00  0.86           H  
ATOM   1087 1HB  GLN A  73      31.375  10.120  -6.799  1.00  0.86           H  
ATOM   1088 2HB  GLN A  73      30.462  10.623  -5.384  1.00  0.86           H  
ATOM   1089 1HG  GLN A  73      29.425  12.420  -6.593  1.00  0.86           H  
ATOM   1090 2HG  GLN A  73      30.458  12.122  -8.016  1.00  0.86           H  
ATOM   1091 1HE2 GLN A  73      27.463   9.361  -7.208  1.00  0.86           H  
ATOM   1092 2HE2 GLN A  73      28.305  10.051  -5.860  1.00  0.86           H  
ATOM   1093  N   GLN A  74      31.525  14.237  -6.058  1.00  0.83           N  
ATOM   1094  CA  GLN A  74      30.994  15.537  -5.649  1.00  0.83           C  
ATOM   1095  C   GLN A  74      29.476  15.593  -5.728  1.00  0.83           C  
ATOM   1096  O   GLN A  74      28.890  15.265  -6.758  1.00  0.83           O  
ATOM   1097  CB  GLN A  74      31.615  16.645  -6.514  1.00  0.83           C  
ATOM   1098  CG  GLN A  74      31.056  18.038  -6.288  1.00  0.83           C  
ATOM   1099  CD  GLN A  74      31.378  18.600  -4.920  1.00  0.83           C  
ATOM   1100  OE1 GLN A  74      32.567  18.658  -4.521  1.00  0.83           O  
ATOM   1101  NE2 GLN A  74      30.311  19.028  -4.227  1.00  0.83           N  
ATOM   1102  H   GLN A  74      31.822  14.121  -7.018  1.00  0.83           H  
ATOM   1103  HA  GLN A  74      31.275  15.714  -4.611  1.00  0.83           H  
ATOM   1104 1HB  GLN A  74      32.680  16.693  -6.308  1.00  0.83           H  
ATOM   1105 2HB  GLN A  74      31.490  16.398  -7.568  1.00  0.83           H  
ATOM   1106 1HG  GLN A  74      31.475  18.707  -7.037  1.00  0.83           H  
ATOM   1107 2HG  GLN A  74      29.970  18.003  -6.390  1.00  0.83           H  
ATOM   1108 1HE2 GLN A  74      30.379  19.432  -3.292  1.00  0.83           H  
ATOM   1109 2HE2 GLN A  74      29.371  18.948  -4.641  1.00  0.83           H  
ATOM   1110  N   LEU A  75      28.837  15.999  -4.635  1.00  0.81           N  
ATOM   1111  CA  LEU A  75      27.395  16.172  -4.620  1.00  0.81           C  
ATOM   1112  C   LEU A  75      26.972  17.311  -5.527  1.00  0.81           C  
ATOM   1113  O   LEU A  75      27.512  18.423  -5.454  1.00  0.81           O  
ATOM   1114  CB  LEU A  75      26.853  16.458  -3.221  1.00  0.81           C  
ATOM   1115  CG  LEU A  75      25.349  16.523  -3.152  1.00  0.81           C  
ATOM   1116  CD1 LEU A  75      24.811  15.168  -3.462  1.00  0.81           C  
ATOM   1117  CD2 LEU A  75      24.929  16.943  -1.819  1.00  0.81           C  
ATOM   1118  H   LEU A  75      29.355  16.214  -3.792  1.00  0.81           H  
ATOM   1119  HA  LEU A  75      26.938  15.260  -4.966  1.00  0.81           H  
ATOM   1120 1HB  LEU A  75      27.187  15.671  -2.547  1.00  0.81           H  
ATOM   1121 2HB  LEU A  75      27.255  17.412  -2.872  1.00  0.81           H  
ATOM   1122  HG  LEU A  75      24.966  17.227  -3.888  1.00  0.81           H  
ATOM   1123 1HD1 LEU A  75      23.732  15.180  -3.421  1.00  0.81           H  
ATOM   1124 2HD1 LEU A  75      25.130  14.866  -4.455  1.00  0.81           H  
ATOM   1125 3HD1 LEU A  75      25.194  14.468  -2.730  1.00  0.81           H  
ATOM   1126 1HD2 LEU A  75      23.863  16.957  -1.807  1.00  0.81           H  
ATOM   1127 2HD2 LEU A  75      25.298  16.238  -1.095  1.00  0.81           H  
ATOM   1128 3HD2 LEU A  75      25.317  17.930  -1.602  1.00  0.81           H  
ATOM   1129  N   THR A  76      26.000  17.028  -6.376  1.00  0.79           N  
ATOM   1130  CA  THR A  76      25.442  18.003  -7.286  1.00  0.79           C  
ATOM   1131  C   THR A  76      23.934  18.000  -7.156  1.00  0.79           C  
ATOM   1132  O   THR A  76      23.353  17.026  -6.662  1.00  0.79           O  
ATOM   1133  CB  THR A  76      25.836  17.683  -8.745  1.00  0.79           C  
ATOM   1134  OG1 THR A  76      25.279  16.399  -9.130  1.00  0.79           O  
ATOM   1135  CG2 THR A  76      27.357  17.635  -8.896  1.00  0.79           C  
ATOM   1136  H   THR A  76      25.638  16.089  -6.381  1.00  0.79           H  
ATOM   1137  HA  THR A  76      25.811  18.995  -7.021  1.00  0.79           H  
ATOM   1138  HB  THR A  76      25.441  18.455  -9.403  1.00  0.79           H  
ATOM   1139  HG1 THR A  76      25.762  16.069  -9.902  1.00  0.79           H  
ATOM   1140 1HG2 THR A  76      27.614  17.415  -9.931  1.00  0.79           H  
ATOM   1141 2HG2 THR A  76      27.783  18.599  -8.612  1.00  0.79           H  
ATOM   1142 3HG2 THR A  76      27.765  16.864  -8.260  1.00  0.79           H  
ATOM   1143  N   SER A  77      23.285  19.050  -7.657  1.00  0.77           N  
ATOM   1144  CA  SER A  77      21.828  19.064  -7.650  1.00  0.77           C  
ATOM   1145  C   SER A  77      21.283  17.928  -8.517  1.00  0.77           C  
ATOM   1146  O   SER A  77      20.221  17.364  -8.239  1.00  0.77           O  
ATOM   1147  CB  SER A  77      21.339  20.402  -8.163  1.00  0.77           C  
ATOM   1148  OG  SER A  77      21.671  20.575  -9.519  1.00  0.77           O  
ATOM   1149  H   SER A  77      23.798  19.835  -8.034  1.00  0.77           H  
ATOM   1150  HA  SER A  77      21.483  18.921  -6.628  1.00  0.77           H  
ATOM   1151 1HB  SER A  77      20.255  20.474  -8.032  1.00  0.77           H  
ATOM   1152 2HB  SER A  77      21.790  21.200  -7.567  1.00  0.77           H  
ATOM   1153  HG  SER A  77      21.033  20.050 -10.012  1.00  0.77           H  
ATOM   1154  N   ALA A  78      22.058  17.548  -9.541  1.00  0.75           N  
ATOM   1155  CA  ALA A  78      21.659  16.453 -10.405  1.00  0.75           C  
ATOM   1156  C   ALA A  78      21.598  15.171  -9.602  1.00  0.75           C  
ATOM   1157  O   ALA A  78      20.606  14.446  -9.662  1.00  0.75           O  
ATOM   1158  CB  ALA A  78      22.628  16.294 -11.558  1.00  0.75           C  
ATOM   1159  H   ALA A  78      22.920  18.042  -9.713  1.00  0.75           H  
ATOM   1160  HA  ALA A  78      20.663  16.664 -10.795  1.00  0.75           H  
ATOM   1161 1HB  ALA A  78      22.300  15.472 -12.194  1.00  0.75           H  
ATOM   1162 2HB  ALA A  78      22.656  17.215 -12.138  1.00  0.75           H  
ATOM   1163 3HB  ALA A  78      23.619  16.078 -11.172  1.00  0.75           H  
ATOM   1164  N   LEU A  79      22.604  14.931  -8.755  1.00  0.73           N  
ATOM   1165  CA  LEU A  79      22.535  13.734  -7.932  1.00  0.73           C  
ATOM   1166  C   LEU A  79      21.364  13.796  -6.999  1.00  0.73           C  
ATOM   1167  O   LEU A  79      20.629  12.836  -6.873  1.00  0.73           O  
ATOM   1168  CB  LEU A  79      23.806  13.540  -7.102  1.00  0.73           C  
ATOM   1169  CG  LEU A  79      25.033  13.105  -7.876  1.00  0.73           C  
ATOM   1170  CD1 LEU A  79      26.239  13.220  -7.015  1.00  0.73           C  
ATOM   1171  CD2 LEU A  79      24.847  11.656  -8.293  1.00  0.73           C  
ATOM   1172  H   LEU A  79      23.416  15.551  -8.716  1.00  0.73           H  
ATOM   1173  HA  LEU A  79      22.405  12.872  -8.586  1.00  0.73           H  
ATOM   1174 1HB  LEU A  79      24.039  14.485  -6.620  1.00  0.73           H  
ATOM   1175 2HB  LEU A  79      23.612  12.799  -6.326  1.00  0.73           H  
ATOM   1176  HG  LEU A  79      25.166  13.735  -8.754  1.00  0.73           H  
ATOM   1177 1HD1 LEU A  79      27.110  12.904  -7.571  1.00  0.73           H  
ATOM   1178 2HD1 LEU A  79      26.356  14.235  -6.742  1.00  0.73           H  
ATOM   1179 3HD1 LEU A  79      26.121  12.602  -6.132  1.00  0.73           H  
ATOM   1180 1HD2 LEU A  79      25.727  11.322  -8.849  1.00  0.73           H  
ATOM   1181 2HD2 LEU A  79      24.722  11.032  -7.404  1.00  0.73           H  
ATOM   1182 3HD2 LEU A  79      23.964  11.568  -8.924  1.00  0.73           H  
ATOM   1183  N   CYS A  80      21.107  14.945  -6.405  1.00  0.73           N  
ATOM   1184  CA  CYS A  80      20.017  14.998  -5.450  1.00  0.73           C  
ATOM   1185  C   CYS A  80      18.669  14.645  -6.103  1.00  0.73           C  
ATOM   1186  O   CYS A  80      17.835  13.941  -5.505  1.00  0.73           O  
ATOM   1187  CB  CYS A  80      19.938  16.384  -4.825  1.00  0.73           C  
ATOM   1188  SG  CYS A  80      21.335  16.804  -3.745  1.00  0.73           S  
ATOM   1189  H   CYS A  80      21.716  15.750  -6.563  1.00  0.73           H  
ATOM   1190  HA  CYS A  80      20.231  14.272  -4.670  1.00  0.73           H  
ATOM   1191 1HB  CYS A  80      19.885  17.134  -5.615  1.00  0.73           H  
ATOM   1192 2HB  CYS A  80      19.029  16.467  -4.243  1.00  0.73           H  
ATOM   1193  HG  CYS A  80      22.259  16.777  -4.722  1.00  0.73           H  
ATOM   1194  N   SER A  81      18.483  15.062  -7.362  1.00  0.72           N  
ATOM   1195  CA  SER A  81      17.243  14.810  -8.095  1.00  0.72           C  
ATOM   1196  C   SER A  81      17.007  13.328  -8.400  1.00  0.72           C  
ATOM   1197  O   SER A  81      15.898  12.948  -8.776  1.00  0.72           O  
ATOM   1198  CB  SER A  81      17.216  15.571  -9.425  1.00  0.72           C  
ATOM   1199  OG  SER A  81      18.103  15.026 -10.406  1.00  0.72           O  
ATOM   1200  H   SER A  81      19.211  15.632  -7.803  1.00  0.72           H  
ATOM   1201  HA  SER A  81      16.416  15.166  -7.484  1.00  0.72           H  
ATOM   1202 1HB  SER A  81      16.201  15.578  -9.817  1.00  0.72           H  
ATOM   1203 2HB  SER A  81      17.496  16.607  -9.233  1.00  0.72           H  
ATOM   1204  HG  SER A  81      18.968  14.878  -9.968  1.00  0.72           H  
ATOM   1205  N   GLN A  82      18.047  12.500  -8.284  1.00  0.72           N  
ATOM   1206  CA  GLN A  82      17.943  11.094  -8.632  1.00  0.72           C  
ATOM   1207  C   GLN A  82      17.700  10.138  -7.466  1.00  0.72           C  
ATOM   1208  O   GLN A  82      17.612   8.929  -7.690  1.00  0.72           O  
ATOM   1209  CB  GLN A  82      19.191  10.686  -9.404  1.00  0.72           C  
ATOM   1210  CG  GLN A  82      19.344  11.473 -10.698  1.00  0.72           C  
ATOM   1211  CD  GLN A  82      18.179  11.270 -11.650  1.00  0.72           C  
ATOM   1212  OE1 GLN A  82      17.898  10.133 -12.057  1.00  0.72           O  
ATOM   1213  NE2 GLN A  82      17.480  12.359 -11.997  1.00  0.72           N  
ATOM   1214  H   GLN A  82      18.940  12.843  -7.933  1.00  0.72           H  
ATOM   1215  HA  GLN A  82      17.096  10.992  -9.307  1.00  0.72           H  
ATOM   1216 1HB  GLN A  82      20.073  10.878  -8.786  1.00  0.72           H  
ATOM   1217 2HB  GLN A  82      19.162   9.623  -9.627  1.00  0.72           H  
ATOM   1218 1HG  GLN A  82      19.381  12.523 -10.451  1.00  0.72           H  
ATOM   1219 2HG  GLN A  82      20.263  11.175 -11.196  1.00  0.72           H  
ATOM   1220 1HE2 GLN A  82      16.697  12.276 -12.612  1.00  0.72           H  
ATOM   1221 2HE2 GLN A  82      17.726  13.275 -11.617  1.00  0.72           H  
ATOM   1222  N   TYR A  83      17.584  10.652  -6.237  1.00  0.72           N  
ATOM   1223  CA  TYR A  83      17.384   9.759  -5.086  1.00  0.72           C  
ATOM   1224  C   TYR A  83      16.079  10.052  -4.355  1.00  0.72           C  
ATOM   1225  O   TYR A  83      15.554  11.166  -4.416  1.00  0.72           O  
ATOM   1226  CB  TYR A  83      18.596   9.818  -4.150  1.00  0.72           C  
ATOM   1227  CG  TYR A  83      19.837   9.323  -4.859  1.00  0.72           C  
ATOM   1228  CD1 TYR A  83      20.526  10.203  -5.560  1.00  0.72           C  
ATOM   1229  CD2 TYR A  83      20.247   8.013  -4.820  1.00  0.72           C  
ATOM   1230  CE1 TYR A  83      21.648   9.849  -6.274  1.00  0.72           C  
ATOM   1231  CE2 TYR A  83      21.363   7.611  -5.513  1.00  0.72           C  
ATOM   1232  CZ  TYR A  83      22.067   8.537  -6.252  1.00  0.72           C  
ATOM   1233  OH  TYR A  83      23.178   8.160  -6.969  1.00  0.72           O  
ATOM   1234  H   TYR A  83      17.660  11.662  -6.100  1.00  0.72           H  
ATOM   1235  HA  TYR A  83      17.311   8.739  -5.453  1.00  0.72           H  
ATOM   1236 1HB  TYR A  83      18.768  10.846  -3.819  1.00  0.72           H  
ATOM   1237 2HB  TYR A  83      18.426   9.199  -3.263  1.00  0.72           H  
ATOM   1238  HD1 TYR A  83      20.162  11.193  -5.540  1.00  0.72           H  
ATOM   1239  HD2 TYR A  83      19.696   7.306  -4.252  1.00  0.72           H  
ATOM   1240  HE1 TYR A  83      22.191  10.600  -6.847  1.00  0.72           H  
ATOM   1241  HE2 TYR A  83      21.681   6.566  -5.481  1.00  0.72           H  
ATOM   1242  HH  TYR A  83      23.256   7.203  -6.956  1.00  0.72           H  
ATOM   1243  N   ASP A  84      15.546   9.035  -3.674  1.00  0.71           N  
ATOM   1244  CA  ASP A  84      14.301   9.153  -2.920  1.00  0.71           C  
ATOM   1245  C   ASP A  84      14.575   9.672  -1.512  1.00  0.71           C  
ATOM   1246  O   ASP A  84      13.766  10.395  -0.929  1.00  0.71           O  
ATOM   1247  CB  ASP A  84      13.643   7.785  -2.814  1.00  0.71           C  
ATOM   1248  CG  ASP A  84      13.195   7.173  -4.137  1.00  0.71           C  
ATOM   1249  OD1 ASP A  84      12.396   7.780  -4.807  1.00  0.71           O  
ATOM   1250  OD2 ASP A  84      13.668   6.086  -4.480  1.00  0.71           O  
ATOM   1251  H   ASP A  84      16.033   8.144  -3.644  1.00  0.71           H  
ATOM   1252  HA  ASP A  84      13.637   9.849  -3.431  1.00  0.71           H  
ATOM   1253 1HB  ASP A  84      14.349   7.099  -2.339  1.00  0.71           H  
ATOM   1254 2HB  ASP A  84      12.775   7.864  -2.168  1.00  0.71           H  
ATOM   1255  N   LEU A  85      15.735   9.297  -0.988  1.00  0.69           N  
ATOM   1256  CA  LEU A  85      16.179   9.702   0.347  1.00  0.69           C  
ATOM   1257  C   LEU A  85      17.646  10.027   0.354  1.00  0.69           C  
ATOM   1258  O   LEU A  85      18.453   9.264  -0.183  1.00  0.69           O  
ATOM   1259  CB  LEU A  85      15.903   8.602   1.378  1.00  0.69           C  
ATOM   1260  CG  LEU A  85      16.441   8.790   2.821  1.00  0.69           C  
ATOM   1261  CD1 LEU A  85      15.766   9.970   3.515  1.00  0.69           C  
ATOM   1262  CD2 LEU A  85      16.152   7.523   3.586  1.00  0.69           C  
ATOM   1263  H   LEU A  85      16.319   8.668  -1.541  1.00  0.69           H  
ATOM   1264  HA  LEU A  85      15.633  10.600   0.639  1.00  0.69           H  
ATOM   1265 1HB  LEU A  85      14.860   8.540   1.492  1.00  0.69           H  
ATOM   1266 2HB  LEU A  85      16.273   7.648   0.992  1.00  0.69           H  
ATOM   1267  HG  LEU A  85      17.513   8.972   2.787  1.00  0.69           H  
ATOM   1268 1HD1 LEU A  85      16.156  10.072   4.526  1.00  0.69           H  
ATOM   1269 2HD1 LEU A  85      15.969  10.874   2.965  1.00  0.69           H  
ATOM   1270 3HD1 LEU A  85      14.692   9.804   3.557  1.00  0.69           H  
ATOM   1271 1HD2 LEU A  85      16.528   7.599   4.591  1.00  0.69           H  
ATOM   1272 2HD2 LEU A  85      15.075   7.362   3.612  1.00  0.69           H  
ATOM   1273 3HD2 LEU A  85      16.622   6.697   3.098  1.00  0.69           H  
ATOM   1274  N   ILE A  86      17.988  11.166   0.926  1.00  0.67           N  
ATOM   1275  CA  ILE A  86      19.384  11.489   1.044  1.00  0.67           C  
ATOM   1276  C   ILE A  86      19.732  11.558   2.515  1.00  0.67           C  
ATOM   1277  O   ILE A  86      19.099  12.306   3.265  1.00  0.67           O  
ATOM   1278  CB  ILE A  86      19.730  12.830   0.397  1.00  0.67           C  
ATOM   1279  CG1 ILE A  86      19.320  12.836  -1.082  1.00  0.67           C  
ATOM   1280  CG2 ILE A  86      21.239  12.996   0.536  1.00  0.67           C  
ATOM   1281  CD1 ILE A  86      19.449  14.172  -1.727  1.00  0.67           C  
ATOM   1282  H   ILE A  86      17.276  11.791   1.309  1.00  0.67           H  
ATOM   1283  HA  ILE A  86      19.985  10.708   0.585  1.00  0.67           H  
ATOM   1284  HB  ILE A  86      19.207  13.655   0.890  1.00  0.67           H  
ATOM   1285 1HG1 ILE A  86      19.903  12.133  -1.635  1.00  0.67           H  
ATOM   1286 2HG1 ILE A  86      18.272  12.540  -1.148  1.00  0.67           H  
ATOM   1287 1HG2 ILE A  86      21.542  13.879   0.086  1.00  0.67           H  
ATOM   1288 2HG2 ILE A  86      21.520  13.009   1.590  1.00  0.67           H  
ATOM   1289 3HG2 ILE A  86      21.738  12.168   0.049  1.00  0.67           H  
ATOM   1290 1HD1 ILE A  86      19.109  14.101  -2.747  1.00  0.67           H  
ATOM   1291 2HD1 ILE A  86      18.838  14.892  -1.187  1.00  0.67           H  
ATOM   1292 3HD1 ILE A  86      20.485  14.486  -1.708  1.00  0.67           H  
ATOM   1293  N   LEU A  87      20.696  10.760   2.930  1.00  0.65           N  
ATOM   1294  CA  LEU A  87      21.124  10.782   4.309  1.00  0.65           C  
ATOM   1295  C   LEU A  87      22.461  11.468   4.412  1.00  0.65           C  
ATOM   1296  O   LEU A  87      23.337  11.211   3.588  1.00  0.65           O  
ATOM   1297  CB  LEU A  87      21.208   9.383   4.903  1.00  0.65           C  
ATOM   1298  CG  LEU A  87      19.927   8.621   4.986  1.00  0.65           C  
ATOM   1299  CD1 LEU A  87      20.190   7.249   5.632  1.00  0.65           C  
ATOM   1300  CD2 LEU A  87      18.955   9.442   5.779  1.00  0.65           C  
ATOM   1301  H   LEU A  87      21.173  10.165   2.257  1.00  0.65           H  
ATOM   1302  HA  LEU A  87      20.397  11.334   4.880  1.00  0.65           H  
ATOM   1303 1HB  LEU A  87      21.905   8.798   4.309  1.00  0.65           H  
ATOM   1304 2HB  LEU A  87      21.585   9.476   5.914  1.00  0.65           H  
ATOM   1305  HG  LEU A  87      19.534   8.455   3.988  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  87      19.256   6.683   5.691  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  87      20.914   6.695   5.034  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  87      20.594   7.391   6.634  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  87      18.008   8.931   5.849  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  87      19.351   9.624   6.782  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  87      18.812  10.394   5.271  1.00  0.65           H  
ATOM   1312  N   VAL A  88      22.649  12.274   5.446  1.00  0.64           N  
ATOM   1313  CA  VAL A  88      23.926  12.937   5.605  1.00  0.64           C  
ATOM   1314  C   VAL A  88      24.547  12.558   6.947  1.00  0.64           C  
ATOM   1315  O   VAL A  88      23.857  12.117   7.868  1.00  0.64           O  
ATOM   1316  CB  VAL A  88      23.766  14.469   5.596  1.00  0.64           C  
ATOM   1317  CG1 VAL A  88      23.089  14.989   4.320  1.00  0.64           C  
ATOM   1318  CG2 VAL A  88      23.034  14.898   6.795  1.00  0.64           C  
ATOM   1319  H   VAL A  88      21.867  12.471   6.066  1.00  0.64           H  
ATOM   1320  HA  VAL A  88      24.590  12.634   4.803  1.00  0.64           H  
ATOM   1321  HB  VAL A  88      24.746  14.881   5.615  1.00  0.64           H  
ATOM   1322 1HG1 VAL A  88      23.037  16.070   4.355  1.00  0.64           H  
ATOM   1323 2HG1 VAL A  88      23.633  14.709   3.478  1.00  0.64           H  
ATOM   1324 3HG1 VAL A  88      22.082  14.580   4.255  1.00  0.64           H  
ATOM   1325 1HG2 VAL A  88      22.985  15.965   6.818  1.00  0.64           H  
ATOM   1326 2HG2 VAL A  88      22.047  14.495   6.776  1.00  0.64           H  
ATOM   1327 3HG2 VAL A  88      23.569  14.544   7.665  1.00  0.64           H  
ATOM   1328  N   MET A  89      25.852  12.715   7.068  1.00  0.64           N  
ATOM   1329  CA  MET A  89      26.502  12.414   8.345  1.00  0.64           C  
ATOM   1330  C   MET A  89      26.333  13.491   9.442  1.00  0.64           C  
ATOM   1331  O   MET A  89      26.399  13.175  10.637  1.00  0.64           O  
ATOM   1332  CB  MET A  89      27.964  12.128   8.089  1.00  0.64           C  
ATOM   1333  CG  MET A  89      28.200  10.852   7.266  1.00  0.64           C  
ATOM   1334  SD  MET A  89      27.630   9.343   8.084  1.00  0.64           S  
ATOM   1335  CE  MET A  89      27.721   8.154   6.748  1.00  0.64           C  
ATOM   1336  H   MET A  89      26.389  13.015   6.249  1.00  0.64           H  
ATOM   1337  HA  MET A  89      26.056  11.499   8.733  1.00  0.64           H  
ATOM   1338 1HB  MET A  89      28.413  12.966   7.555  1.00  0.64           H  
ATOM   1339 2HB  MET A  89      28.489  12.029   9.042  1.00  0.64           H  
ATOM   1340 1HG  MET A  89      27.668  10.945   6.316  1.00  0.64           H  
ATOM   1341 2HG  MET A  89      29.250  10.759   7.053  1.00  0.64           H  
ATOM   1342 1HE  MET A  89      27.380   7.182   7.093  1.00  0.64           H  
ATOM   1343 2HE  MET A  89      27.095   8.482   5.930  1.00  0.64           H  
ATOM   1344 3HE  MET A  89      28.733   8.074   6.402  1.00  0.64           H  
ATOM   1345  N   GLU A  90      26.139  14.753   9.042  1.00  0.65           N  
ATOM   1346  CA  GLU A  90      26.050  15.856  10.011  1.00  0.65           C  
ATOM   1347  C   GLU A  90      24.968  16.887   9.667  1.00  0.65           C  
ATOM   1348  O   GLU A  90      24.742  17.183   8.489  1.00  0.65           O  
ATOM   1349  CB  GLU A  90      27.390  16.617  10.102  1.00  0.65           C  
ATOM   1350  CG  GLU A  90      28.618  15.793  10.493  1.00  0.65           C  
ATOM   1351  CD  GLU A  90      29.884  16.645  10.636  1.00  0.65           C  
ATOM   1352  OE1 GLU A  90      29.765  17.817  10.913  1.00  0.65           O  
ATOM   1353  OE2 GLU A  90      30.965  16.116  10.432  1.00  0.65           O  
ATOM   1354  H   GLU A  90      26.085  14.946   8.051  1.00  0.65           H  
ATOM   1355  HA  GLU A  90      25.812  15.430  10.984  1.00  0.65           H  
ATOM   1356 1HB  GLU A  90      27.597  17.089   9.144  1.00  0.65           H  
ATOM   1357 2HB  GLU A  90      27.290  17.416  10.837  1.00  0.65           H  
ATOM   1358 1HG  GLU A  90      28.420  15.279  11.437  1.00  0.65           H  
ATOM   1359 2HG  GLU A  90      28.787  15.037   9.730  1.00  0.65           H  
ATOM   1360  N   LYS A  91      24.441  17.573  10.690  1.00  0.66           N  
ATOM   1361  CA  LYS A  91      23.505  18.693  10.479  1.00  0.66           C  
ATOM   1362  C   LYS A  91      24.039  19.684   9.451  1.00  0.66           C  
ATOM   1363  O   LYS A  91      23.297  20.148   8.584  1.00  0.66           O  
ATOM   1364  CB  LYS A  91      23.244  19.481  11.774  1.00  0.66           C  
ATOM   1365  CG  LYS A  91      22.510  18.752  12.903  1.00  0.66           C  
ATOM   1366  CD  LYS A  91      22.182  19.703  14.058  1.00  0.66           C  
ATOM   1367  CE  LYS A  91      23.436  20.186  14.808  1.00  0.66           C  
ATOM   1368  NZ  LYS A  91      24.081  19.113  15.626  1.00  0.66           N  
ATOM   1369  H   LYS A  91      24.652  17.250  11.646  1.00  0.66           H  
ATOM   1370  HA  LYS A  91      22.564  18.299  10.099  1.00  0.66           H  
ATOM   1371 1HB  LYS A  91      24.197  19.813  12.184  1.00  0.66           H  
ATOM   1372 2HB  LYS A  91      22.669  20.374  11.537  1.00  0.66           H  
ATOM   1373 1HG  LYS A  91      21.571  18.357  12.529  1.00  0.66           H  
ATOM   1374 2HG  LYS A  91      23.122  17.924  13.274  1.00  0.66           H  
ATOM   1375 1HD  LYS A  91      21.645  20.569  13.672  1.00  0.66           H  
ATOM   1376 2HD  LYS A  91      21.538  19.184  14.767  1.00  0.66           H  
ATOM   1377 1HE  LYS A  91      24.160  20.555  14.084  1.00  0.66           H  
ATOM   1378 2HE  LYS A  91      23.149  21.002  15.469  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  91      24.886  19.484  16.093  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  91      23.435  18.767  16.308  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  91      24.396  18.321  15.056  1.00  0.66           H  
ATOM   1382  N   GLY A  92      25.321  20.032   9.568  1.00  0.67           N  
ATOM   1383  CA  GLY A  92      25.962  20.979   8.661  1.00  0.67           C  
ATOM   1384  C   GLY A  92      25.907  20.526   7.200  1.00  0.67           C  
ATOM   1385  O   GLY A  92      25.896  21.357   6.288  1.00  0.67           O  
ATOM   1386  H   GLY A  92      25.870  19.609  10.303  1.00  0.67           H  
ATOM   1387 1HA  GLY A  92      25.479  21.951   8.759  1.00  0.67           H  
ATOM   1388 2HA  GLY A  92      27.001  21.109   8.961  1.00  0.67           H  
ATOM   1389  N   HIS A  93      25.912  19.212   6.968  1.00  0.68           N  
ATOM   1390  CA  HIS A  93      25.878  18.686   5.618  1.00  0.68           C  
ATOM   1391  C   HIS A  93      24.457  18.809   5.108  1.00  0.68           C  
ATOM   1392  O   HIS A  93      24.231  19.117   3.943  1.00  0.68           O  
ATOM   1393  CB  HIS A  93      26.338  17.238   5.589  1.00  0.68           C  
ATOM   1394  CG  HIS A  93      27.725  17.058   6.014  1.00  0.68           C  
ATOM   1395  ND1 HIS A  93      28.229  15.838   6.382  1.00  0.68           N  
ATOM   1396  CD2 HIS A  93      28.724  17.949   6.184  1.00  0.68           C  
ATOM   1397  CE1 HIS A  93      29.478  15.986   6.779  1.00  0.68           C  
ATOM   1398  NE2 HIS A  93      29.806  17.255   6.661  1.00  0.68           N  
ATOM   1399  H   HIS A  93      25.880  18.558   7.741  1.00  0.68           H  
ATOM   1400  HA  HIS A  93      26.526  19.272   4.973  1.00  0.68           H  
ATOM   1401 1HB  HIS A  93      25.730  16.686   6.276  1.00  0.68           H  
ATOM   1402 2HB  HIS A  93      26.202  16.812   4.595  1.00  0.68           H  
ATOM   1403  HD2 HIS A  93      28.673  19.022   5.996  1.00  0.68           H  
ATOM   1404  HE1 HIS A  93      30.120  15.197   7.143  1.00  0.68           H  
ATOM   1405  HE2 HIS A  93      30.701  17.666   6.898  1.00  0.68           H  
ATOM   1406  N   MET A  94      23.483  18.582   5.994  1.00  0.69           N  
ATOM   1407  CA  MET A  94      22.076  18.739   5.618  1.00  0.69           C  
ATOM   1408  C   MET A  94      21.832  20.168   5.155  1.00  0.69           C  
ATOM   1409  O   MET A  94      21.179  20.402   4.128  1.00  0.69           O  
ATOM   1410  CB  MET A  94      21.140  18.380   6.768  1.00  0.69           C  
ATOM   1411  CG  MET A  94      19.677  18.600   6.479  1.00  0.69           C  
ATOM   1412  SD  MET A  94      18.638  18.165   7.866  1.00  0.69           S  
ATOM   1413  CE  MET A  94      19.190  19.401   9.049  1.00  0.69           C  
ATOM   1414  H   MET A  94      23.739  18.301   6.944  1.00  0.69           H  
ATOM   1415  HA  MET A  94      21.861  18.081   4.779  1.00  0.69           H  
ATOM   1416 1HB  MET A  94      21.256  17.344   7.016  1.00  0.69           H  
ATOM   1417 2HB  MET A  94      21.393  18.956   7.647  1.00  0.69           H  
ATOM   1418 1HG  MET A  94      19.519  19.646   6.247  1.00  0.69           H  
ATOM   1419 2HG  MET A  94      19.370  18.019   5.627  1.00  0.69           H  
ATOM   1420 1HE  MET A  94      18.648  19.277   9.985  1.00  0.69           H  
ATOM   1421 2HE  MET A  94      20.263  19.281   9.229  1.00  0.69           H  
ATOM   1422 3HE  MET A  94      19.004  20.396   8.649  1.00  0.69           H  
ATOM   1423  N   GLU A  95      22.375  21.135   5.901  1.00  0.69           N  
ATOM   1424  CA  GLU A  95      22.199  22.527   5.518  1.00  0.69           C  
ATOM   1425  C   GLU A  95      22.927  22.833   4.213  1.00  0.69           C  
ATOM   1426  O   GLU A  95      22.356  23.466   3.321  1.00  0.69           O  
ATOM   1427  CB  GLU A  95      22.707  23.461   6.620  1.00  0.69           C  
ATOM   1428  CG  GLU A  95      22.613  24.949   6.278  1.00  0.69           C  
ATOM   1429  CD  GLU A  95      21.208  25.485   6.120  1.00  0.69           C  
ATOM   1430  OE1 GLU A  95      20.286  24.906   6.658  1.00  0.69           O  
ATOM   1431  OE2 GLU A  95      21.063  26.475   5.422  1.00  0.69           O  
ATOM   1432  H   GLU A  95      22.888  20.885   6.750  1.00  0.69           H  
ATOM   1433  HA  GLU A  95      21.136  22.710   5.368  1.00  0.69           H  
ATOM   1434 1HB  GLU A  95      22.143  23.283   7.536  1.00  0.69           H  
ATOM   1435 2HB  GLU A  95      23.753  23.229   6.833  1.00  0.69           H  
ATOM   1436 1HG  GLU A  95      23.116  25.515   7.060  1.00  0.69           H  
ATOM   1437 2HG  GLU A  95      23.160  25.110   5.350  1.00  0.69           H  
ATOM   1438  N   ALA A  96      24.167  22.364   4.063  1.00  0.69           N  
ATOM   1439  CA  ALA A  96      24.880  22.625   2.826  1.00  0.69           C  
ATOM   1440  C   ALA A  96      24.164  21.999   1.638  1.00  0.69           C  
ATOM   1441  O   ALA A  96      24.050  22.616   0.579  1.00  0.69           O  
ATOM   1442  CB  ALA A  96      26.278  22.102   2.920  1.00  0.69           C  
ATOM   1443  H   ALA A  96      24.632  21.854   4.817  1.00  0.69           H  
ATOM   1444  HA  ALA A  96      24.910  23.705   2.676  1.00  0.69           H  
ATOM   1445 1HB  ALA A  96      26.799  22.331   1.998  1.00  0.69           H  
ATOM   1446 2HB  ALA A  96      26.788  22.568   3.761  1.00  0.69           H  
ATOM   1447 3HB  ALA A  96      26.241  21.026   3.073  1.00  0.69           H  
ATOM   1448  N   LEU A  97      23.638  20.788   1.836  1.00  0.69           N  
ATOM   1449  CA  LEU A  97      22.911  20.069   0.808  1.00  0.69           C  
ATOM   1450  C   LEU A  97      21.719  20.879   0.400  1.00  0.69           C  
ATOM   1451  O   LEU A  97      21.439  21.017  -0.786  1.00  0.69           O  
ATOM   1452  CB  LEU A  97      22.458  18.690   1.253  1.00  0.69           C  
ATOM   1453  CG  LEU A  97      21.858  17.887   0.136  1.00  0.69           C  
ATOM   1454  CD1 LEU A  97      22.075  16.466   0.417  1.00  0.69           C  
ATOM   1455  CD2 LEU A  97      20.377  18.177  -0.022  1.00  0.69           C  
ATOM   1456  H   LEU A  97      23.768  20.332   2.730  1.00  0.69           H  
ATOM   1457  HA  LEU A  97      23.558  19.946  -0.055  1.00  0.69           H  
ATOM   1458 1HB  LEU A  97      23.307  18.147   1.653  1.00  0.69           H  
ATOM   1459 2HB  LEU A  97      21.713  18.797   2.042  1.00  0.69           H  
ATOM   1460  HG  LEU A  97      22.353  18.144  -0.785  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  97      21.667  15.930  -0.413  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  97      23.137  16.259   0.509  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  97      21.572  16.186   1.339  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  97      19.983  17.573  -0.837  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  97      19.857  17.929   0.896  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  97      20.222  19.229  -0.246  1.00  0.69           H  
ATOM   1467  N   THR A  98      20.981  21.370   1.391  1.00  0.69           N  
ATOM   1468  CA  THR A  98      19.807  22.170   1.143  1.00  0.69           C  
ATOM   1469  C   THR A  98      20.184  23.376   0.295  1.00  0.69           C  
ATOM   1470  O   THR A  98      19.482  23.722  -0.640  1.00  0.69           O  
ATOM   1471  CB  THR A  98      19.183  22.643   2.463  1.00  0.69           C  
ATOM   1472  OG1 THR A  98      18.798  21.495   3.257  1.00  0.69           O  
ATOM   1473  CG2 THR A  98      17.977  23.515   2.163  1.00  0.69           C  
ATOM   1474  H   THR A  98      21.246  21.182   2.359  1.00  0.69           H  
ATOM   1475  HA  THR A  98      19.080  21.572   0.592  1.00  0.69           H  
ATOM   1476  HB  THR A  98      19.908  23.226   3.021  1.00  0.69           H  
ATOM   1477  HG1 THR A  98      19.616  20.967   3.457  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98      17.540  23.865   3.094  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98      18.297  24.374   1.569  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98      17.246  22.942   1.604  1.00  0.69           H  
ATOM   1481  N   GLN A  99      21.297  24.031   0.605  1.00  0.71           N  
ATOM   1482  CA  GLN A  99      21.704  25.174  -0.204  1.00  0.71           C  
ATOM   1483  C   GLN A  99      22.040  24.749  -1.653  1.00  0.71           C  
ATOM   1484  O   GLN A  99      21.711  25.464  -2.603  1.00  0.71           O  
ATOM   1485  CB  GLN A  99      22.876  25.897   0.466  1.00  0.71           C  
ATOM   1486  CG  GLN A  99      22.467  26.610   1.765  1.00  0.71           C  
ATOM   1487  CD  GLN A  99      23.618  27.295   2.484  1.00  0.71           C  
ATOM   1488  OE1 GLN A  99      24.638  27.654   1.877  1.00  0.71           O  
ATOM   1489  NE2 GLN A  99      23.459  27.490   3.793  1.00  0.71           N  
ATOM   1490  H   GLN A  99      21.849  23.742   1.415  1.00  0.71           H  
ATOM   1491  HA  GLN A  99      20.868  25.868  -0.252  1.00  0.71           H  
ATOM   1492 1HB  GLN A  99      23.656  25.176   0.707  1.00  0.71           H  
ATOM   1493 2HB  GLN A  99      23.298  26.628  -0.220  1.00  0.71           H  
ATOM   1494 1HG  GLN A  99      21.718  27.362   1.529  1.00  0.71           H  
ATOM   1495 2HG  GLN A  99      22.042  25.869   2.449  1.00  0.71           H  
ATOM   1496 1HE2 GLN A  99      24.174  27.936   4.325  1.00  0.71           H  
ATOM   1497 2HE2 GLN A  99      22.599  27.170   4.272  1.00  0.71           H  
ATOM   1498  N   ILE A 100      22.653  23.568  -1.822  1.00  0.73           N  
ATOM   1499  CA  ILE A 100      22.973  23.008  -3.144  1.00  0.73           C  
ATOM   1500  C   ILE A 100      21.701  22.673  -3.934  1.00  0.73           C  
ATOM   1501  O   ILE A 100      21.598  22.955  -5.130  1.00  0.73           O  
ATOM   1502  CB  ILE A 100      23.837  21.715  -3.022  1.00  0.73           C  
ATOM   1503  CG1 ILE A 100      25.260  22.045  -2.472  1.00  0.73           C  
ATOM   1504  CG2 ILE A 100      23.912  20.951  -4.370  1.00  0.73           C  
ATOM   1505  CD1 ILE A 100      26.072  20.802  -2.025  1.00  0.73           C  
ATOM   1506  H   ILE A 100      22.930  23.045  -0.989  1.00  0.73           H  
ATOM   1507  HA  ILE A 100      23.537  23.753  -3.704  1.00  0.73           H  
ATOM   1508  HB  ILE A 100      23.373  21.061  -2.299  1.00  0.73           H  
ATOM   1509 1HG1 ILE A 100      25.822  22.553  -3.253  1.00  0.73           H  
ATOM   1510 2HG1 ILE A 100      25.163  22.719  -1.625  1.00  0.73           H  
ATOM   1511 1HG2 ILE A 100      24.494  20.036  -4.239  1.00  0.73           H  
ATOM   1512 2HG2 ILE A 100      22.909  20.693  -4.701  1.00  0.73           H  
ATOM   1513 3HG2 ILE A 100      24.389  21.579  -5.120  1.00  0.73           H  
ATOM   1514 1HD1 ILE A 100      27.054  21.112  -1.661  1.00  0.73           H  
ATOM   1515 2HD1 ILE A 100      25.542  20.296  -1.227  1.00  0.73           H  
ATOM   1516 3HD1 ILE A 100      26.201  20.120  -2.868  1.00  0.73           H  
ATOM   1517  N   ALA A 101      20.748  22.036  -3.254  1.00  0.76           N  
ATOM   1518  CA  ALA A 101      19.496  21.568  -3.836  1.00  0.76           C  
ATOM   1519  C   ALA A 101      18.295  21.757  -2.911  1.00  0.76           C  
ATOM   1520  O   ALA A 101      17.840  20.781  -2.319  1.00  0.76           O  
ATOM   1521  CB  ALA A 101      19.617  20.093  -4.142  1.00  0.76           C  
ATOM   1522  H   ALA A 101      20.919  21.848  -2.272  1.00  0.76           H  
ATOM   1523  HA  ALA A 101      19.321  22.113  -4.763  1.00  0.76           H  
ATOM   1524 1HB  ALA A 101      18.695  19.738  -4.607  1.00  0.76           H  
ATOM   1525 2HB  ALA A 101      20.445  19.936  -4.817  1.00  0.76           H  
ATOM   1526 3HB  ALA A 101      19.792  19.550  -3.213  1.00  0.76           H  
ATOM   1527  N   PRO A 102      17.734  22.971  -2.768  1.00  0.80           N  
ATOM   1528  CA  PRO A 102      16.626  23.302  -1.874  1.00  0.80           C  
ATOM   1529  C   PRO A 102      15.437  22.353  -2.013  1.00  0.80           C  
ATOM   1530  O   PRO A 102      14.753  22.036  -1.033  1.00  0.80           O  
ATOM   1531  CB  PRO A 102      16.253  24.714  -2.341  1.00  0.80           C  
ATOM   1532  CG  PRO A 102      17.554  25.282  -2.868  1.00  0.80           C  
ATOM   1533  CD  PRO A 102      18.229  24.114  -3.560  1.00  0.80           C  
ATOM   1534  HA  PRO A 102      16.994  23.313  -0.837  1.00  0.80           H  
ATOM   1535 1HB  PRO A 102      15.467  24.657  -3.109  1.00  0.80           H  
ATOM   1536 2HB  PRO A 102      15.843  25.289  -1.500  1.00  0.80           H  
ATOM   1537 1HG  PRO A 102      17.363  26.125  -3.545  1.00  0.80           H  
ATOM   1538 2HG  PRO A 102      18.164  25.670  -2.033  1.00  0.80           H  
ATOM   1539 1HD  PRO A 102      17.908  24.029  -4.610  1.00  0.80           H  
ATOM   1540 2HD  PRO A 102      19.312  24.238  -3.457  1.00  0.80           H  
ATOM   1541  N   GLU A 103      15.220  21.851  -3.231  1.00  0.84           N  
ATOM   1542  CA  GLU A 103      14.120  20.941  -3.521  1.00  0.84           C  
ATOM   1543  C   GLU A 103      14.235  19.612  -2.764  1.00  0.84           C  
ATOM   1544  O   GLU A 103      13.246  18.901  -2.579  1.00  0.84           O  
ATOM   1545  CB  GLU A 103      14.030  20.678  -5.042  1.00  0.84           C  
ATOM   1546  CG  GLU A 103      15.275  19.994  -5.706  1.00  0.84           C  
ATOM   1547  CD  GLU A 103      16.351  20.956  -6.228  1.00  0.84           C  
ATOM   1548  OE1 GLU A 103      16.271  22.137  -5.977  1.00  0.84           O  
ATOM   1549  OE2 GLU A 103      17.253  20.485  -6.888  1.00  0.84           O  
ATOM   1550  H   GLU A 103      15.823  22.127  -3.989  1.00  0.84           H  
ATOM   1551  HA  GLU A 103      13.194  21.422  -3.208  1.00  0.84           H  
ATOM   1552 1HB  GLU A 103      13.165  20.047  -5.244  1.00  0.84           H  
ATOM   1553 2HB  GLU A 103      13.867  21.624  -5.556  1.00  0.84           H  
ATOM   1554 1HG  GLU A 103      15.740  19.320  -4.996  1.00  0.84           H  
ATOM   1555 2HG  GLU A 103      14.920  19.390  -6.538  1.00  0.84           H  
ATOM   1556  N   ALA A 104      15.448  19.280  -2.331  1.00  0.87           N  
ATOM   1557  CA  ALA A 104      15.720  18.047  -1.628  1.00  0.87           C  
ATOM   1558  C   ALA A 104      15.549  18.183  -0.125  1.00  0.87           C  
ATOM   1559  O   ALA A 104      15.744  17.208   0.607  1.00  0.87           O  
ATOM   1560  CB  ALA A 104      17.115  17.567  -1.942  1.00  0.87           C  
ATOM   1561  H   ALA A 104      16.225  19.918  -2.487  1.00  0.87           H  
ATOM   1562  HA  ALA A 104      15.002  17.314  -1.976  1.00  0.87           H  
ATOM   1563 1HB  ALA A 104      17.296  16.625  -1.438  1.00  0.87           H  
ATOM   1564 2HB  ALA A 104      17.221  17.440  -3.014  1.00  0.87           H  
ATOM   1565 3HB  ALA A 104      17.828  18.311  -1.594  1.00  0.87           H  
ATOM   1566  N   ARG A 105      15.171  19.363   0.364  1.00  0.87           N  
ATOM   1567  CA  ARG A 105      15.055  19.539   1.806  1.00  0.87           C  
ATOM   1568  C   ARG A 105      14.072  18.548   2.419  1.00  0.87           C  
ATOM   1569  O   ARG A 105      14.341  17.951   3.462  1.00  0.87           O  
ATOM   1570  CB  ARG A 105      14.572  20.937   2.140  1.00  0.87           C  
ATOM   1571  CG  ARG A 105      14.422  21.221   3.641  1.00  0.87           C  
ATOM   1572  CD  ARG A 105      15.739  21.270   4.341  1.00  0.87           C  
ATOM   1573  NE  ARG A 105      15.596  21.539   5.762  1.00  0.87           N  
ATOM   1574  CZ  ARG A 105      16.613  21.839   6.601  1.00  0.87           C  
ATOM   1575  NH1 ARG A 105      17.851  21.934   6.159  1.00  0.87           N  
ATOM   1576  NH2 ARG A 105      16.360  22.048   7.884  1.00  0.87           N  
ATOM   1577  H   ARG A 105      14.995  20.161  -0.252  1.00  0.87           H  
ATOM   1578  HA  ARG A 105      16.039  19.384   2.253  1.00  0.87           H  
ATOM   1579 1HB  ARG A 105      15.263  21.664   1.724  1.00  0.87           H  
ATOM   1580 2HB  ARG A 105      13.604  21.109   1.669  1.00  0.87           H  
ATOM   1581 1HG  ARG A 105      13.930  22.183   3.776  1.00  0.87           H  
ATOM   1582 2HG  ARG A 105      13.819  20.437   4.100  1.00  0.87           H  
ATOM   1583 1HD  ARG A 105      16.260  20.317   4.222  1.00  0.87           H  
ATOM   1584 2HD  ARG A 105      16.330  22.053   3.917  1.00  0.87           H  
ATOM   1585  HE  ARG A 105      14.668  21.483   6.155  1.00  0.87           H  
ATOM   1586 1HH1 ARG A 105      18.070  21.783   5.166  1.00  0.87           H  
ATOM   1587 2HH1 ARG A 105      18.591  22.164   6.807  1.00  0.87           H  
ATOM   1588 1HH2 ARG A 105      15.412  21.980   8.230  1.00  0.87           H  
ATOM   1589 2HH2 ARG A 105      17.113  22.281   8.515  1.00  0.87           H  
ATOM   1590  N   GLY A 106      12.964  18.304   1.724  1.00  0.85           N  
ATOM   1591  CA  GLY A 106      11.909  17.431   2.223  1.00  0.85           C  
ATOM   1592  C   GLY A 106      12.279  15.948   2.215  1.00  0.85           C  
ATOM   1593  O   GLY A 106      11.500  15.116   2.684  1.00  0.85           O  
ATOM   1594  H   GLY A 106      12.830  18.780   0.843  1.00  0.85           H  
ATOM   1595 1HA  GLY A 106      11.650  17.731   3.237  1.00  0.85           H  
ATOM   1596 2HA  GLY A 106      11.015  17.578   1.616  1.00  0.85           H  
ATOM   1597  N   LYS A 107      13.445  15.606   1.663  1.00  0.81           N  
ATOM   1598  CA  LYS A 107      13.887  14.228   1.632  1.00  0.81           C  
ATOM   1599  C   LYS A 107      15.301  14.097   2.176  1.00  0.81           C  
ATOM   1600  O   LYS A 107      15.950  13.076   1.919  1.00  0.81           O  
ATOM   1601  CB  LYS A 107      13.830  13.665   0.214  1.00  0.81           C  
ATOM   1602  CG  LYS A 107      14.751  14.332  -0.770  1.00  0.81           C  
ATOM   1603  CD  LYS A 107      14.572  13.764  -2.166  1.00  0.81           C  
ATOM   1604  CE  LYS A 107      15.559  14.363  -3.139  1.00  0.81           C  
ATOM   1605  NZ  LYS A 107      15.378  13.847  -4.488  1.00  0.81           N  
ATOM   1606  H   LYS A 107      14.071  16.314   1.286  1.00  0.81           H  
ATOM   1607  HA  LYS A 107      13.233  13.634   2.268  1.00  0.81           H  
ATOM   1608 1HB  LYS A 107      14.084  12.610   0.239  1.00  0.81           H  
ATOM   1609 2HB  LYS A 107      12.813  13.745  -0.168  1.00  0.81           H  
ATOM   1610 1HG  LYS A 107      14.515  15.384  -0.786  1.00  0.81           H  
ATOM   1611 2HG  LYS A 107      15.789  14.213  -0.452  1.00  0.81           H  
ATOM   1612 1HD  LYS A 107      14.720  12.681  -2.145  1.00  0.81           H  
ATOM   1613 2HD  LYS A 107      13.563  13.967  -2.518  1.00  0.81           H  
ATOM   1614 1HE  LYS A 107      15.460  15.431  -3.168  1.00  0.81           H  
ATOM   1615 2HE  LYS A 107      16.562  14.105  -2.806  1.00  0.81           H  
ATOM   1616 1HZ  LYS A 107      16.101  14.242  -5.096  1.00  0.81           H  
ATOM   1617 2HZ  LYS A 107      15.482  12.840  -4.471  1.00  0.81           H  
ATOM   1618 3HZ  LYS A 107      14.470  14.070  -4.842  1.00  0.81           H  
ATOM   1619  N   THR A 108      15.787  15.110   2.913  1.00  0.76           N  
ATOM   1620  CA  THR A 108      17.145  15.009   3.438  1.00  0.76           C  
ATOM   1621  C   THR A 108      17.121  14.864   4.955  1.00  0.76           C  
ATOM   1622  O   THR A 108      16.516  15.667   5.669  1.00  0.76           O  
ATOM   1623  CB  THR A 108      18.016  16.224   3.062  1.00  0.76           C  
ATOM   1624  OG1 THR A 108      18.070  16.344   1.637  1.00  0.76           O  
ATOM   1625  CG2 THR A 108      19.458  16.007   3.576  1.00  0.76           C  
ATOM   1626  H   THR A 108      15.227  15.946   3.103  1.00  0.76           H  
ATOM   1627  HA  THR A 108      17.613  14.127   3.020  1.00  0.76           H  
ATOM   1628  HB  THR A 108      17.588  17.134   3.490  1.00  0.76           H  
ATOM   1629  HG1 THR A 108      17.160  16.410   1.289  1.00  0.76           H  
ATOM   1630 1HG2 THR A 108      20.077  16.857   3.298  1.00  0.76           H  
ATOM   1631 2HG2 THR A 108      19.461  15.898   4.660  1.00  0.76           H  
ATOM   1632 3HG2 THR A 108      19.864  15.098   3.127  1.00  0.76           H  
ATOM   1633  N   MET A 109      17.785  13.820   5.424  1.00  0.72           N  
ATOM   1634  CA  MET A 109      17.877  13.461   6.837  1.00  0.72           C  
ATOM   1635  C   MET A 109      19.296  13.148   7.227  1.00  0.72           C  
ATOM   1636  O   MET A 109      20.164  13.054   6.369  1.00  0.72           O  
ATOM   1637  CB  MET A 109      16.986  12.270   7.172  1.00  0.72           C  
ATOM   1638  CG  MET A 109      15.525  12.507   7.053  1.00  0.72           C  
ATOM   1639  SD  MET A 109      14.608  11.071   7.540  1.00  0.72           S  
ATOM   1640  CE  MET A 109      15.108  10.944   9.275  1.00  0.72           C  
ATOM   1641  H   MET A 109      18.256  13.229   4.736  1.00  0.72           H  
ATOM   1642  HA  MET A 109      17.557  14.314   7.437  1.00  0.72           H  
ATOM   1643 1HB  MET A 109      17.210  11.461   6.508  1.00  0.72           H  
ATOM   1644 2HB  MET A 109      17.198  11.925   8.188  1.00  0.72           H  
ATOM   1645 1HG  MET A 109      15.235  13.346   7.688  1.00  0.72           H  
ATOM   1646 2HG  MET A 109      15.271  12.748   6.022  1.00  0.72           H  
ATOM   1647 1HE  MET A 109      14.618  10.090   9.739  1.00  0.72           H  
ATOM   1648 2HE  MET A 109      16.193  10.811   9.333  1.00  0.72           H  
ATOM   1649 3HE  MET A 109      14.829  11.855   9.805  1.00  0.72           H  
ATOM   1650  N   LEU A 110      19.538  13.032   8.521  1.00  0.69           N  
ATOM   1651  CA  LEU A 110      20.851  12.665   9.017  1.00  0.69           C  
ATOM   1652  C   LEU A 110      20.838  11.197   9.399  1.00  0.69           C  
ATOM   1653  O   LEU A 110      19.848  10.699   9.927  1.00  0.69           O  
ATOM   1654  CB  LEU A 110      21.195  13.478  10.266  1.00  0.69           C  
ATOM   1655  CG  LEU A 110      21.610  14.920  10.121  1.00  0.69           C  
ATOM   1656  CD1 LEU A 110      20.561  15.705   9.406  1.00  0.69           C  
ATOM   1657  CD2 LEU A 110      21.782  15.476  11.480  1.00  0.69           C  
ATOM   1658  H   LEU A 110      18.778  13.180   9.185  1.00  0.69           H  
ATOM   1659  HA  LEU A 110      21.590  12.823   8.246  1.00  0.69           H  
ATOM   1660 1HB  LEU A 110      20.354  13.478  10.879  1.00  0.69           H  
ATOM   1661 2HB  LEU A 110      21.998  12.965  10.786  1.00  0.69           H  
ATOM   1662  HG  LEU A 110      22.537  14.996   9.585  1.00  0.69           H  
ATOM   1663 1HD1 LEU A 110      20.883  16.735   9.350  1.00  0.69           H  
ATOM   1664 2HD1 LEU A 110      20.424  15.323   8.412  1.00  0.69           H  
ATOM   1665 3HD1 LEU A 110      19.620  15.648   9.950  1.00  0.69           H  
ATOM   1666 1HD2 LEU A 110      22.059  16.476  11.397  1.00  0.69           H  
ATOM   1667 2HD2 LEU A 110      20.846  15.402  12.034  1.00  0.69           H  
ATOM   1668 3HD2 LEU A 110      22.557  14.942  12.000  1.00  0.69           H  
ATOM   1669  N   PHE A 111      21.963  10.525   9.255  1.00  0.68           N  
ATOM   1670  CA  PHE A 111      22.041   9.121   9.663  1.00  0.68           C  
ATOM   1671  C   PHE A 111      21.746   8.931  11.145  1.00  0.68           C  
ATOM   1672  O   PHE A 111      21.024   8.014  11.543  1.00  0.68           O  
ATOM   1673  CB  PHE A 111      23.433   8.563   9.377  1.00  0.68           C  
ATOM   1674  CG  PHE A 111      23.641   7.985   8.063  1.00  0.68           C  
ATOM   1675  CD1 PHE A 111      24.027   8.752   7.023  1.00  0.68           C  
ATOM   1676  CD2 PHE A 111      23.496   6.609   7.884  1.00  0.68           C  
ATOM   1677  CE1 PHE A 111      24.241   8.201   5.811  1.00  0.68           C  
ATOM   1678  CE2 PHE A 111      23.725   6.039   6.669  1.00  0.68           C  
ATOM   1679  CZ  PHE A 111      24.094   6.834   5.624  1.00  0.68           C  
ATOM   1680  H   PHE A 111      22.756  10.996   8.821  1.00  0.68           H  
ATOM   1681  HA  PHE A 111      21.308   8.559   9.082  1.00  0.68           H  
ATOM   1682 1HB  PHE A 111      24.159   9.368   9.502  1.00  0.68           H  
ATOM   1683 2HB  PHE A 111      23.664   7.803  10.112  1.00  0.68           H  
ATOM   1684  HD1 PHE A 111      24.152   9.814   7.164  1.00  0.68           H  
ATOM   1685  HD2 PHE A 111      23.203   5.989   8.725  1.00  0.68           H  
ATOM   1686  HE1 PHE A 111      24.526   8.858   4.995  1.00  0.68           H  
ATOM   1687  HE2 PHE A 111      23.609   4.960   6.535  1.00  0.68           H  
ATOM   1688  HZ  PHE A 111      24.273   6.388   4.663  1.00  0.68           H  
ATOM   1689  N   GLY A 112      22.241   9.831  11.974  1.00  0.69           N  
ATOM   1690  CA  GLY A 112      22.042   9.697  13.402  1.00  0.69           C  
ATOM   1691  C   GLY A 112      20.574   9.877  13.827  1.00  0.69           C  
ATOM   1692  O   GLY A 112      20.213   9.552  14.965  1.00  0.69           O  
ATOM   1693  H   GLY A 112      22.787  10.607  11.618  1.00  0.69           H  
ATOM   1694 1HA  GLY A 112      22.394   8.715  13.703  1.00  0.69           H  
ATOM   1695 2HA  GLY A 112      22.675  10.405  13.920  1.00  0.69           H  
ATOM   1696  N   GLN A 113      19.715  10.418  12.947  1.00  0.70           N  
ATOM   1697  CA  GLN A 113      18.310  10.630  13.289  1.00  0.70           C  
ATOM   1698  C   GLN A 113      17.548   9.332  13.358  1.00  0.70           C  
ATOM   1699  O   GLN A 113      16.475   9.272  13.955  1.00  0.70           O  
ATOM   1700  CB  GLN A 113      17.621  11.621  12.346  1.00  0.70           C  
ATOM   1701  CG  GLN A 113      18.077  13.055  12.559  1.00  0.70           C  
ATOM   1702  CD  GLN A 113      17.499  14.047  11.545  1.00  0.70           C  
ATOM   1703  OE1 GLN A 113      17.512  13.835  10.324  1.00  0.70           O  
ATOM   1704  NE2 GLN A 113      16.989  15.162  12.056  1.00  0.70           N  
ATOM   1705  H   GLN A 113      20.013  10.645  11.998  1.00  0.70           H  
ATOM   1706  HA  GLN A 113      18.273  11.078  14.281  1.00  0.70           H  
ATOM   1707 1HB  GLN A 113      17.829  11.343  11.313  1.00  0.70           H  
ATOM   1708 2HB  GLN A 113      16.543  11.575  12.487  1.00  0.70           H  
ATOM   1709 1HG  GLN A 113      17.722  13.363  13.540  1.00  0.70           H  
ATOM   1710 2HG  GLN A 113      19.148  13.089  12.561  1.00  0.70           H  
ATOM   1711 1HE2 GLN A 113      16.598  15.860  11.453  1.00  0.70           H  
ATOM   1712 2HE2 GLN A 113      16.994  15.308  13.046  1.00  0.70           H  
ATOM   1713  N   TRP A 114      18.101   8.270  12.782  1.00  0.72           N  
ATOM   1714  CA  TRP A 114      17.406   7.003  12.829  1.00  0.72           C  
ATOM   1715  C   TRP A 114      17.687   6.308  14.166  1.00  0.72           C  
ATOM   1716  O   TRP A 114      17.036   5.317  14.503  1.00  0.72           O  
ATOM   1717  CB  TRP A 114      17.844   6.098  11.688  1.00  0.72           C  
ATOM   1718  CG  TRP A 114      17.600   6.647  10.336  1.00  0.72           C  
ATOM   1719  CD1 TRP A 114      18.547   7.068   9.469  1.00  0.72           C  
ATOM   1720  CD2 TRP A 114      16.336   6.875   9.685  1.00  0.72           C  
ATOM   1721  NE1 TRP A 114      17.968   7.531   8.331  1.00  0.72           N  
ATOM   1722  CE2 TRP A 114      16.620   7.427   8.440  1.00  0.72           C  
ATOM   1723  CE3 TRP A 114      15.007   6.666  10.055  1.00  0.72           C  
ATOM   1724  CZ2 TRP A 114      15.632   7.776   7.556  1.00  0.72           C  
ATOM   1725  CZ3 TRP A 114      14.009   7.027   9.164  1.00  0.72           C  
ATOM   1726  CH2 TRP A 114      14.317   7.568   7.947  1.00  0.72           C  
ATOM   1727  H   TRP A 114      19.007   8.335  12.309  1.00  0.72           H  
ATOM   1728  HA  TRP A 114      16.335   7.183  12.747  1.00  0.72           H  
ATOM   1729 1HB  TRP A 114      18.912   5.866  11.785  1.00  0.72           H  
ATOM   1730 2HB  TRP A 114      17.296   5.171  11.750  1.00  0.72           H  
ATOM   1731  HD1 TRP A 114      19.615   7.038   9.658  1.00  0.72           H  
ATOM   1732  HE1 TRP A 114      18.464   7.899   7.537  1.00  0.72           H  
ATOM   1733  HE3 TRP A 114      14.761   6.236  11.026  1.00  0.72           H  
ATOM   1734  HZ2 TRP A 114      15.847   8.212   6.592  1.00  0.72           H  
ATOM   1735  HZ3 TRP A 114      12.974   6.872   9.458  1.00  0.72           H  
ATOM   1736  HH2 TRP A 114      13.511   7.844   7.267  1.00  0.72           H  
ATOM   1737  N   ILE A 115      18.690   6.813  14.909  1.00  0.74           N  
ATOM   1738  CA  ILE A 115      19.098   6.253  16.193  1.00  0.74           C  
ATOM   1739  C   ILE A 115      19.001   7.280  17.331  1.00  0.74           C  
ATOM   1740  O   ILE A 115      19.142   6.936  18.504  1.00  0.74           O  
ATOM   1741  CB  ILE A 115      20.497   5.619  16.055  1.00  0.74           C  
ATOM   1742  CG1 ILE A 115      21.537   6.637  15.638  1.00  0.74           C  
ATOM   1743  CG2 ILE A 115      20.429   4.553  15.047  1.00  0.74           C  
ATOM   1744  CD1 ILE A 115      22.977   6.103  15.672  1.00  0.74           C  
ATOM   1745  H   ILE A 115      19.180   7.644  14.596  1.00  0.74           H  
ATOM   1746  HA  ILE A 115      18.414   5.442  16.437  1.00  0.74           H  
ATOM   1747  HB  ILE A 115      20.815   5.196  17.011  1.00  0.74           H  
ATOM   1748 1HG1 ILE A 115      21.308   6.956  14.628  1.00  0.74           H  
ATOM   1749 2HG1 ILE A 115      21.471   7.493  16.293  1.00  0.74           H  
ATOM   1750 1HG2 ILE A 115      21.406   4.111  14.939  1.00  0.74           H  
ATOM   1751 2HG2 ILE A 115      19.708   3.795  15.352  1.00  0.74           H  
ATOM   1752 3HG2 ILE A 115      20.121   4.988  14.118  1.00  0.74           H  
ATOM   1753 1HD1 ILE A 115      23.670   6.882  15.356  1.00  0.74           H  
ATOM   1754 2HD1 ILE A 115      23.224   5.785  16.674  1.00  0.74           H  
ATOM   1755 3HD1 ILE A 115      23.066   5.249  14.997  1.00  0.74           H  
ATOM   1756  N   GLY A 116      18.719   8.539  16.979  1.00  0.75           N  
ATOM   1757  CA  GLY A 116      18.560   9.620  17.949  1.00  0.75           C  
ATOM   1758  C   GLY A 116      19.860  10.304  18.376  1.00  0.75           C  
ATOM   1759  O   GLY A 116      19.854  11.129  19.290  1.00  0.75           O  
ATOM   1760  H   GLY A 116      18.651   8.772  15.997  1.00  0.75           H  
ATOM   1761 1HA  GLY A 116      17.890  10.368  17.523  1.00  0.75           H  
ATOM   1762 2HA  GLY A 116      18.057   9.227  18.831  1.00  0.75           H  
ATOM   1763  N   GLN A 117      20.979   9.946  17.746  1.00  0.75           N  
ATOM   1764  CA  GLN A 117      22.263  10.542  18.113  1.00  0.75           C  
ATOM   1765  C   GLN A 117      22.553  11.749  17.218  1.00  0.75           C  
ATOM   1766  O   GLN A 117      23.474  12.535  17.456  1.00  0.75           O  
ATOM   1767  CB  GLN A 117      23.386   9.499  18.057  1.00  0.75           C  
ATOM   1768  CG  GLN A 117      23.198   8.358  19.083  1.00  0.75           C  
ATOM   1769  CD  GLN A 117      24.363   7.374  19.140  1.00  0.75           C  
ATOM   1770  OE1 GLN A 117      25.520   7.795  19.125  1.00  0.75           O  
ATOM   1771  NE2 GLN A 117      24.066   6.077  19.220  1.00  0.75           N  
ATOM   1772  H   GLN A 117      20.914   9.290  16.974  1.00  0.75           H  
ATOM   1773  HA  GLN A 117      22.198  10.901  19.139  1.00  0.75           H  
ATOM   1774 1HB  GLN A 117      23.428   9.063  17.059  1.00  0.75           H  
ATOM   1775 2HB  GLN A 117      24.344   9.982  18.245  1.00  0.75           H  
ATOM   1776 1HG  GLN A 117      23.072   8.797  20.072  1.00  0.75           H  
ATOM   1777 2HG  GLN A 117      22.298   7.797  18.811  1.00  0.75           H  
ATOM   1778 1HE2 GLN A 117      24.787   5.380  19.266  1.00  0.75           H  
ATOM   1779 2HE2 GLN A 117      23.109   5.775  19.231  1.00  0.75           H  
ATOM   1780  N   LYS A 118      21.734  11.882  16.181  1.00  0.74           N  
ATOM   1781  CA  LYS A 118      21.744  12.961  15.184  1.00  0.74           C  
ATOM   1782  C   LYS A 118      22.995  13.037  14.298  1.00  0.74           C  
ATOM   1783  O   LYS A 118      22.886  12.867  13.086  1.00  0.74           O  
ATOM   1784  CB  LYS A 118      21.500  14.308  15.869  1.00  0.74           C  
ATOM   1785  CG  LYS A 118      20.094  14.439  16.446  1.00  0.74           C  
ATOM   1786  CD  LYS A 118      19.879  15.783  17.122  1.00  0.74           C  
ATOM   1787  CE  LYS A 118      18.478  15.879  17.715  1.00  0.74           C  
ATOM   1788  NZ  LYS A 118      18.256  17.175  18.413  1.00  0.74           N  
ATOM   1789  H   LYS A 118      21.037  11.152  16.063  1.00  0.74           H  
ATOM   1790  HA  LYS A 118      20.902  12.792  14.515  1.00  0.74           H  
ATOM   1791 1HB  LYS A 118      22.216  14.475  16.666  1.00  0.74           H  
ATOM   1792 2HB  LYS A 118      21.643  15.109  15.139  1.00  0.74           H  
ATOM   1793 1HG  LYS A 118      19.364  14.318  15.647  1.00  0.74           H  
ATOM   1794 2HG  LYS A 118      19.933  13.646  17.181  1.00  0.74           H  
ATOM   1795 1HD  LYS A 118      20.611  15.906  17.921  1.00  0.74           H  
ATOM   1796 2HD  LYS A 118      20.017  16.585  16.397  1.00  0.74           H  
ATOM   1797 1HE  LYS A 118      17.746  15.778  16.915  1.00  0.74           H  
ATOM   1798 2HE  LYS A 118      18.338  15.066  18.428  1.00  0.74           H  
ATOM   1799 1HZ  LYS A 118      17.320  17.198  18.791  1.00  0.74           H  
ATOM   1800 2HZ  LYS A 118      18.925  17.272  19.164  1.00  0.74           H  
ATOM   1801 3HZ  LYS A 118      18.372  17.936  17.759  1.00  0.74           H  
ATOM   1802  N   ASP A 119      24.166  13.259  14.885  1.00  0.73           N  
ATOM   1803  CA  ASP A 119      25.393  13.379  14.087  1.00  0.73           C  
ATOM   1804  C   ASP A 119      26.364  12.201  14.239  1.00  0.73           C  
ATOM   1805  O   ASP A 119      26.483  11.604  15.312  1.00  0.73           O  
ATOM   1806  CB  ASP A 119      26.141  14.672  14.455  1.00  0.73           C  
ATOM   1807  CG  ASP A 119      25.392  15.988  14.094  1.00  0.73           C  
ATOM   1808  OD1 ASP A 119      24.858  16.089  13.018  1.00  0.73           O  
ATOM   1809  OD2 ASP A 119      25.359  16.877  14.919  1.00  0.73           O  
ATOM   1810  H   ASP A 119      24.185  13.332  15.902  1.00  0.73           H  
ATOM   1811  HA  ASP A 119      25.112  13.435  13.034  1.00  0.73           H  
ATOM   1812 1HB  ASP A 119      26.347  14.671  15.525  1.00  0.73           H  
ATOM   1813 2HB  ASP A 119      27.107  14.676  13.939  1.00  0.73           H  
ATOM   1814  N   ILE A 120      27.119  11.934  13.174  1.00  0.72           N  
ATOM   1815  CA  ILE A 120      28.216  10.969  13.194  1.00  0.72           C  
ATOM   1816  C   ILE A 120      29.547  11.715  12.964  1.00  0.72           C  
ATOM   1817  O   ILE A 120      29.706  12.309  11.906  1.00  0.72           O  
ATOM   1818  CB  ILE A 120      28.008   9.871  12.136  1.00  0.72           C  
ATOM   1819  CG1 ILE A 120      26.683   9.109  12.460  1.00  0.72           C  
ATOM   1820  CG2 ILE A 120      29.219   8.913  12.067  1.00  0.72           C  
ATOM   1821  CD1 ILE A 120      26.294   8.043  11.461  1.00  0.72           C  
ATOM   1822  H   ILE A 120      26.921  12.431  12.301  1.00  0.72           H  
ATOM   1823  HA  ILE A 120      28.198  10.483  14.158  1.00  0.72           H  
ATOM   1824  HB  ILE A 120      27.880  10.347  11.160  1.00  0.72           H  
ATOM   1825 1HG1 ILE A 120      26.782   8.657  13.435  1.00  0.72           H  
ATOM   1826 2HG1 ILE A 120      25.868   9.831  12.501  1.00  0.72           H  
ATOM   1827 1HG2 ILE A 120      29.042   8.175  11.301  1.00  0.72           H  
ATOM   1828 2HG2 ILE A 120      30.121   9.480  11.822  1.00  0.72           H  
ATOM   1829 3HG2 ILE A 120      29.355   8.415  13.020  1.00  0.72           H  
ATOM   1830 1HD1 ILE A 120      25.362   7.569  11.777  1.00  0.72           H  
ATOM   1831 2HD1 ILE A 120      26.165   8.484  10.485  1.00  0.72           H  
ATOM   1832 3HD1 ILE A 120      27.076   7.301  11.422  1.00  0.72           H  
ATOM   1833  N   PRO A 121      30.519  11.684  13.907  1.00  0.73           N  
ATOM   1834  CA  PRO A 121      31.763  12.461  13.914  1.00  0.73           C  
ATOM   1835  C   PRO A 121      32.738  12.075  12.815  1.00  0.73           C  
ATOM   1836  O   PRO A 121      32.754  10.931  12.382  1.00  0.73           O  
ATOM   1837  CB  PRO A 121      32.355  12.123  15.283  1.00  0.73           C  
ATOM   1838  CG  PRO A 121      31.779  10.779  15.639  1.00  0.73           C  
ATOM   1839  CD  PRO A 121      30.397  10.771  15.042  1.00  0.73           C  
ATOM   1840  HA  PRO A 121      31.518  13.529  13.848  1.00  0.73           H  
ATOM   1841 1HB  PRO A 121      33.453  12.109  15.215  1.00  0.73           H  
ATOM   1842 2HB  PRO A 121      32.089  12.908  16.008  1.00  0.73           H  
ATOM   1843 1HG  PRO A 121      32.417   9.977  15.232  1.00  0.73           H  
ATOM   1844 2HG  PRO A 121      31.769  10.649  16.733  1.00  0.73           H  
ATOM   1845 1HD  PRO A 121      30.202   9.773  14.691  1.00  0.73           H  
ATOM   1846 2HD  PRO A 121      29.647  11.132  15.771  1.00  0.73           H  
ATOM   1847  N   ASP A 122      33.559  13.054  12.401  1.00  0.75           N  
ATOM   1848  CA  ASP A 122      34.559  12.924  11.332  1.00  0.75           C  
ATOM   1849  C   ASP A 122      35.889  12.304  11.795  1.00  0.75           C  
ATOM   1850  O   ASP A 122      36.604  12.936  12.573  1.00  0.75           O  
ATOM   1851  CB  ASP A 122      34.841  14.319  10.742  1.00  0.75           C  
ATOM   1852  CG  ASP A 122      35.763  14.335   9.485  1.00  0.75           C  
ATOM   1853  OD1 ASP A 122      36.412  13.348   9.199  1.00  0.75           O  
ATOM   1854  OD2 ASP A 122      35.782  15.344   8.814  1.00  0.75           O  
ATOM   1855  H   ASP A 122      33.467  13.958  12.840  1.00  0.75           H  
ATOM   1856  HA  ASP A 122      34.116  12.329  10.558  1.00  0.75           H  
ATOM   1857 1HB  ASP A 122      33.910  14.827  10.523  1.00  0.75           H  
ATOM   1858 2HB  ASP A 122      35.334  14.917  11.506  1.00  0.75           H  
ATOM   1859  N   PRO A 123      36.248  11.079  11.343  1.00  0.77           N  
ATOM   1860  CA  PRO A 123      37.446  10.343  11.691  1.00  0.77           C  
ATOM   1861  C   PRO A 123      38.651  10.665  10.795  1.00  0.77           C  
ATOM   1862  O   PRO A 123      39.712  10.080  10.972  1.00  0.77           O  
ATOM   1863  CB  PRO A 123      37.001   8.910  11.442  1.00  0.77           C  
ATOM   1864  CG  PRO A 123      36.108   9.014  10.240  1.00  0.77           C  
ATOM   1865  CD  PRO A 123      35.373  10.329  10.415  1.00  0.77           C  
ATOM   1866  HA  PRO A 123      37.682  10.501  12.749  1.00  0.77           H  
ATOM   1867 1HB  PRO A 123      37.873   8.285  11.287  1.00  0.77           H  
ATOM   1868 2HB  PRO A 123      36.480   8.514  12.330  1.00  0.77           H  
ATOM   1869 1HG  PRO A 123      36.721   9.000   9.330  1.00  0.77           H  
ATOM   1870 2HG  PRO A 123      35.437   8.142  10.188  1.00  0.77           H  
ATOM   1871 1HD  PRO A 123      35.312  10.848   9.443  1.00  0.77           H  
ATOM   1872 2HD  PRO A 123      34.402  10.126  10.859  1.00  0.77           H  
ATOM   1873  N   TYR A 124      38.502  11.561   9.815  1.00  0.79           N  
ATOM   1874  CA  TYR A 124      39.524  11.731   8.770  1.00  0.79           C  
ATOM   1875  C   TYR A 124      40.947  11.923   9.308  1.00  0.79           C  
ATOM   1876  O   TYR A 124      41.894  11.343   8.780  1.00  0.79           O  
ATOM   1877  CB  TYR A 124      39.142  12.885   7.824  1.00  0.79           C  
ATOM   1878  CG  TYR A 124      40.121  13.106   6.644  1.00  0.79           C  
ATOM   1879  CD1 TYR A 124      40.049  12.285   5.532  1.00  0.79           C  
ATOM   1880  CD2 TYR A 124      41.053  14.118   6.667  1.00  0.79           C  
ATOM   1881  CE1 TYR A 124      40.905  12.455   4.471  1.00  0.79           C  
ATOM   1882  CE2 TYR A 124      41.918  14.304   5.610  1.00  0.79           C  
ATOM   1883  CZ  TYR A 124      41.851  13.471   4.513  1.00  0.79           C  
ATOM   1884  OH  TYR A 124      42.716  13.655   3.454  1.00  0.79           O  
ATOM   1885  H   TYR A 124      37.641  12.112   9.722  1.00  0.79           H  
ATOM   1886  HA  TYR A 124      39.534  10.818   8.175  1.00  0.79           H  
ATOM   1887 1HB  TYR A 124      38.151  12.691   7.409  1.00  0.79           H  
ATOM   1888 2HB  TYR A 124      39.074  13.812   8.393  1.00  0.79           H  
ATOM   1889  HD1 TYR A 124      39.321  11.513   5.497  1.00  0.79           H  
ATOM   1890  HD2 TYR A 124      41.100  14.762   7.498  1.00  0.79           H  
ATOM   1891  HE1 TYR A 124      40.836  11.798   3.606  1.00  0.79           H  
ATOM   1892  HE2 TYR A 124      42.651  15.110   5.642  1.00  0.79           H  
ATOM   1893  HH  TYR A 124      43.236  14.451   3.608  1.00  0.79           H  
ATOM   1894  N   ARG A 125      41.112  12.766  10.326  1.00  0.79           N  
ATOM   1895  CA  ARG A 125      42.434  13.052  10.891  1.00  0.79           C  
ATOM   1896  C   ARG A 125      42.653  12.357  12.232  1.00  0.79           C  
ATOM   1897  O   ARG A 125      43.515  12.769  13.011  1.00  0.79           O  
ATOM   1898  CB  ARG A 125      42.630  14.543  11.117  1.00  0.79           C  
ATOM   1899  CG  ARG A 125      42.668  15.364   9.870  1.00  0.79           C  
ATOM   1900  CD  ARG A 125      42.748  16.825  10.121  1.00  0.79           C  
ATOM   1901  NE  ARG A 125      42.868  17.568   8.867  1.00  0.79           N  
ATOM   1902  CZ  ARG A 125      41.842  17.851   8.032  1.00  0.79           C  
ATOM   1903  NH1 ARG A 125      40.617  17.469   8.327  1.00  0.79           N  
ATOM   1904  NH2 ARG A 125      42.071  18.514   6.910  1.00  0.79           N  
ATOM   1905  H   ARG A 125      40.295  13.210  10.721  1.00  0.79           H  
ATOM   1906  HA  ARG A 125      43.192  12.700  10.192  1.00  0.79           H  
ATOM   1907 1HB  ARG A 125      41.823  14.922  11.741  1.00  0.79           H  
ATOM   1908 2HB  ARG A 125      43.566  14.709  11.651  1.00  0.79           H  
ATOM   1909 1HG  ARG A 125      43.485  15.050   9.220  1.00  0.79           H  
ATOM   1910 2HG  ARG A 125      41.734  15.203   9.391  1.00  0.79           H  
ATOM   1911 1HD  ARG A 125      41.847  17.161  10.634  1.00  0.79           H  
ATOM   1912 2HD  ARG A 125      43.621  17.044  10.735  1.00  0.79           H  
ATOM   1913  HE  ARG A 125      43.792  17.881   8.597  1.00  0.79           H  
ATOM   1914 1HH1 ARG A 125      40.435  16.966   9.184  1.00  0.79           H  
ATOM   1915 2HH1 ARG A 125      39.853  17.679   7.696  1.00  0.79           H  
ATOM   1916 1HH2 ARG A 125      43.010  18.810   6.680  1.00  0.79           H  
ATOM   1917 2HH2 ARG A 125      41.306  18.723   6.283  1.00  0.79           H  
ATOM   1918  N   GLN A 126      41.847  11.344  12.528  1.00  0.77           N  
ATOM   1919  CA  GLN A 126      41.928  10.658  13.808  1.00  0.77           C  
ATOM   1920  C   GLN A 126      42.513   9.246  13.720  1.00  0.77           C  
ATOM   1921  O   GLN A 126      42.803   8.734  12.639  1.00  0.77           O  
ATOM   1922  CB  GLN A 126      40.559  10.594  14.465  1.00  0.77           C  
ATOM   1923  CG  GLN A 126      39.933  11.933  14.805  1.00  0.77           C  
ATOM   1924  CD  GLN A 126      38.662  11.764  15.639  1.00  0.77           C  
ATOM   1925  OE1 GLN A 126      38.752  11.333  16.796  1.00  0.77           O  
ATOM   1926  NE2 GLN A 126      37.498  12.085  15.091  1.00  0.77           N  
ATOM   1927  H   GLN A 126      41.157  11.019  11.849  1.00  0.77           H  
ATOM   1928  HA  GLN A 126      42.581  11.236  14.460  1.00  0.77           H  
ATOM   1929 1HB  GLN A 126      39.880  10.064  13.802  1.00  0.77           H  
ATOM   1930 2HB  GLN A 126      40.635  10.032  15.385  1.00  0.77           H  
ATOM   1931 1HG  GLN A 126      40.646  12.534  15.366  1.00  0.77           H  
ATOM   1932 2HG  GLN A 126      39.660  12.437  13.876  1.00  0.77           H  
ATOM   1933 1HE2 GLN A 126      36.660  11.984  15.620  1.00  0.77           H  
ATOM   1934 2HE2 GLN A 126      37.433  12.438  14.132  1.00  0.77           H  
ATOM   1935  N   SER A 127      42.734   8.643  14.889  1.00  0.74           N  
ATOM   1936  CA  SER A 127      43.277   7.293  14.998  1.00  0.74           C  
ATOM   1937  C   SER A 127      42.283   6.222  14.567  1.00  0.74           C  
ATOM   1938  O   SER A 127      41.071   6.454  14.534  1.00  0.74           O  
ATOM   1939  CB  SER A 127      43.693   7.033  16.433  1.00  0.74           C  
ATOM   1940  OG  SER A 127      42.574   6.986  17.283  1.00  0.74           O  
ATOM   1941  H   SER A 127      42.504   9.138  15.739  1.00  0.74           H  
ATOM   1942  HA  SER A 127      44.156   7.224  14.354  1.00  0.74           H  
ATOM   1943 1HB  SER A 127      44.233   6.089  16.489  1.00  0.74           H  
ATOM   1944 2HB  SER A 127      44.372   7.818  16.762  1.00  0.74           H  
ATOM   1945  HG  SER A 127      42.919   6.809  18.169  1.00  0.74           H  
ATOM   1946  N   LYS A 128      42.788   5.008  14.336  1.00  0.70           N  
ATOM   1947  CA  LYS A 128      41.937   3.882  13.959  1.00  0.70           C  
ATOM   1948  C   LYS A 128      40.741   3.704  14.888  1.00  0.70           C  
ATOM   1949  O   LYS A 128      39.645   3.398  14.419  1.00  0.70           O  
ATOM   1950  CB  LYS A 128      42.740   2.591  13.929  1.00  0.70           C  
ATOM   1951  CG  LYS A 128      41.916   1.366  13.568  1.00  0.70           C  
ATOM   1952  CD  LYS A 128      42.786   0.129  13.505  1.00  0.70           C  
ATOM   1953  CE  LYS A 128      41.957  -1.119  13.292  1.00  0.70           C  
ATOM   1954  NZ  LYS A 128      42.800  -2.333  13.259  1.00  0.70           N  
ATOM   1955  H   LYS A 128      43.787   4.874  14.392  1.00  0.70           H  
ATOM   1956  HA  LYS A 128      41.556   4.067  12.954  1.00  0.70           H  
ATOM   1957 1HB  LYS A 128      43.544   2.677  13.195  1.00  0.70           H  
ATOM   1958 2HB  LYS A 128      43.196   2.417  14.903  1.00  0.70           H  
ATOM   1959 1HG  LYS A 128      41.133   1.217  14.313  1.00  0.70           H  
ATOM   1960 2HG  LYS A 128      41.446   1.516  12.593  1.00  0.70           H  
ATOM   1961 1HD  LYS A 128      43.492   0.219  12.671  1.00  0.70           H  
ATOM   1962 2HD  LYS A 128      43.352   0.027  14.429  1.00  0.70           H  
ATOM   1963 1HE  LYS A 128      41.239  -1.213  14.104  1.00  0.70           H  
ATOM   1964 2HE  LYS A 128      41.414  -1.045  12.346  1.00  0.70           H  
ATOM   1965 1HZ  LYS A 128      42.199  -3.140  13.112  1.00  0.70           H  
ATOM   1966 2HZ  LYS A 128      43.456  -2.278  12.473  1.00  0.70           H  
ATOM   1967 3HZ  LYS A 128      43.303  -2.443  14.113  1.00  0.70           H  
ATOM   1968  N   GLU A 129      40.930   3.885  16.194  1.00  0.66           N  
ATOM   1969  CA  GLU A 129      39.815   3.727  17.117  1.00  0.66           C  
ATOM   1970  C   GLU A 129      38.650   4.649  16.744  1.00  0.66           C  
ATOM   1971  O   GLU A 129      37.483   4.271  16.856  1.00  0.66           O  
ATOM   1972  CB  GLU A 129      40.249   3.995  18.564  1.00  0.66           C  
ATOM   1973  CG  GLU A 129      39.106   3.865  19.537  1.00  0.66           C  
ATOM   1974  CD  GLU A 129      39.440   4.031  20.997  1.00  0.66           C  
ATOM   1975  OE1 GLU A 129      40.594   4.156  21.336  1.00  0.66           O  
ATOM   1976  OE2 GLU A 129      38.500   4.067  21.778  1.00  0.66           O  
ATOM   1977  H   GLU A 129      41.843   4.145  16.539  1.00  0.66           H  
ATOM   1978  HA  GLU A 129      39.462   2.697  17.052  1.00  0.66           H  
ATOM   1979 1HB  GLU A 129      41.032   3.294  18.851  1.00  0.66           H  
ATOM   1980 2HB  GLU A 129      40.657   5.003  18.643  1.00  0.66           H  
ATOM   1981 1HG  GLU A 129      38.423   4.642  19.273  1.00  0.66           H  
ATOM   1982 2HG  GLU A 129      38.605   2.910  19.380  1.00  0.66           H  
ATOM   1983  N   ALA A 130      38.954   5.885  16.339  1.00  0.63           N  
ATOM   1984  CA  ALA A 130      37.910   6.831  15.979  1.00  0.63           C  
ATOM   1985  C   ALA A 130      37.142   6.326  14.773  1.00  0.63           C  
ATOM   1986  O   ALA A 130      35.917   6.470  14.698  1.00  0.63           O  
ATOM   1987  CB  ALA A 130      38.506   8.173  15.685  1.00  0.63           C  
ATOM   1988  H   ALA A 130      39.925   6.153  16.205  1.00  0.63           H  
ATOM   1989  HA  ALA A 130      37.221   6.918  16.816  1.00  0.63           H  
ATOM   1990 1HB  ALA A 130      37.717   8.877  15.428  1.00  0.63           H  
ATOM   1991 2HB  ALA A 130      39.046   8.531  16.561  1.00  0.63           H  
ATOM   1992 3HB  ALA A 130      39.187   8.068  14.849  1.00  0.63           H  
ATOM   1993  N   PHE A 131      37.869   5.695  13.846  1.00  0.61           N  
ATOM   1994  CA  PHE A 131      37.253   5.134  12.648  1.00  0.61           C  
ATOM   1995  C   PHE A 131      36.325   3.999  13.032  1.00  0.61           C  
ATOM   1996  O   PHE A 131      35.226   3.875  12.483  1.00  0.61           O  
ATOM   1997  CB  PHE A 131      38.302   4.629  11.661  1.00  0.61           C  
ATOM   1998  CG  PHE A 131      38.938   5.664  10.822  1.00  0.61           C  
ATOM   1999  CD1 PHE A 131      40.072   6.338  11.225  1.00  0.61           C  
ATOM   2000  CD2 PHE A 131      38.405   5.945   9.583  1.00  0.61           C  
ATOM   2001  CE1 PHE A 131      40.645   7.282  10.404  1.00  0.61           C  
ATOM   2002  CE2 PHE A 131      38.975   6.875   8.769  1.00  0.61           C  
ATOM   2003  CZ  PHE A 131      40.093   7.555   9.171  1.00  0.61           C  
ATOM   2004  H   PHE A 131      38.883   5.630  13.991  1.00  0.61           H  
ATOM   2005  HA  PHE A 131      36.665   5.911  12.161  1.00  0.61           H  
ATOM   2006 1HB  PHE A 131      39.080   4.102  12.186  1.00  0.61           H  
ATOM   2007 2HB  PHE A 131      37.831   3.920  10.988  1.00  0.61           H  
ATOM   2008  HD1 PHE A 131      40.507   6.124  12.192  1.00  0.61           H  
ATOM   2009  HD2 PHE A 131      37.516   5.408   9.256  1.00  0.61           H  
ATOM   2010  HE1 PHE A 131      41.535   7.819  10.729  1.00  0.61           H  
ATOM   2011  HE2 PHE A 131      38.543   7.066   7.816  1.00  0.61           H  
ATOM   2012  HZ  PHE A 131      40.552   8.307   8.524  1.00  0.61           H  
ATOM   2013  N   VAL A 132      36.741   3.199  14.012  1.00  0.60           N  
ATOM   2014  CA  VAL A 132      35.909   2.106  14.488  1.00  0.60           C  
ATOM   2015  C   VAL A 132      34.623   2.645  15.094  1.00  0.60           C  
ATOM   2016  O   VAL A 132      33.538   2.143  14.794  1.00  0.60           O  
ATOM   2017  CB  VAL A 132      36.643   1.242  15.522  1.00  0.60           C  
ATOM   2018  CG1 VAL A 132      35.666   0.254  16.130  1.00  0.60           C  
ATOM   2019  CG2 VAL A 132      37.801   0.516  14.841  1.00  0.60           C  
ATOM   2020  H   VAL A 132      37.671   3.347  14.409  1.00  0.60           H  
ATOM   2021  HA  VAL A 132      35.652   1.474  13.643  1.00  0.60           H  
ATOM   2022  HB  VAL A 132      37.022   1.873  16.322  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 132      36.178  -0.355  16.872  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 132      34.852   0.803  16.611  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 132      35.260  -0.387  15.348  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 132      38.330  -0.096  15.568  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 132      37.412  -0.117  14.048  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 132      38.483   1.243  14.418  1.00  0.60           H  
ATOM   2029  N   HIS A 133      34.721   3.696  15.909  1.00  0.60           N  
ATOM   2030  CA  HIS A 133      33.508   4.237  16.505  1.00  0.60           C  
ATOM   2031  C   HIS A 133      32.600   4.828  15.423  1.00  0.60           C  
ATOM   2032  O   HIS A 133      31.382   4.623  15.450  1.00  0.60           O  
ATOM   2033  CB  HIS A 133      33.839   5.304  17.556  1.00  0.60           C  
ATOM   2034  CG  HIS A 133      34.482   4.751  18.793  1.00  0.60           C  
ATOM   2035  ND1 HIS A 133      33.862   3.839  19.623  1.00  0.60           N  
ATOM   2036  CD2 HIS A 133      35.689   4.990  19.330  1.00  0.60           C  
ATOM   2037  CE1 HIS A 133      34.684   3.528  20.618  1.00  0.60           C  
ATOM   2038  NE2 HIS A 133      35.802   4.212  20.461  1.00  0.60           N  
ATOM   2039  H   HIS A 133      35.639   4.083  16.136  1.00  0.60           H  
ATOM   2040  HA  HIS A 133      32.959   3.436  17.001  1.00  0.60           H  
ATOM   2041 1HB  HIS A 133      34.520   6.038  17.116  1.00  0.60           H  
ATOM   2042 2HB  HIS A 133      32.930   5.829  17.842  1.00  0.60           H  
ATOM   2043  HD2 HIS A 133      36.438   5.667  18.928  1.00  0.60           H  
ATOM   2044  HE1 HIS A 133      34.476   2.826  21.423  1.00  0.60           H  
ATOM   2045  HE2 HIS A 133      36.650   4.181  21.068  1.00  0.60           H  
ATOM   2046  N   ALA A 134      33.179   5.540  14.441  1.00  0.60           N  
ATOM   2047  CA  ALA A 134      32.352   6.095  13.373  1.00  0.60           C  
ATOM   2048  C   ALA A 134      31.666   4.963  12.615  1.00  0.60           C  
ATOM   2049  O   ALA A 134      30.477   5.055  12.300  1.00  0.60           O  
ATOM   2050  CB  ALA A 134      33.187   6.938  12.425  1.00  0.60           C  
ATOM   2051  H   ALA A 134      34.186   5.709  14.447  1.00  0.60           H  
ATOM   2052  HA  ALA A 134      31.586   6.723  13.822  1.00  0.60           H  
ATOM   2053 1HB  ALA A 134      32.550   7.354  11.646  1.00  0.60           H  
ATOM   2054 2HB  ALA A 134      33.660   7.752  12.980  1.00  0.60           H  
ATOM   2055 3HB  ALA A 134      33.959   6.315  11.972  1.00  0.60           H  
ATOM   2056  N   TYR A 135      32.390   3.864  12.367  1.00  0.60           N  
ATOM   2057  CA  TYR A 135      31.816   2.721  11.672  1.00  0.60           C  
ATOM   2058  C   TYR A 135      30.600   2.218  12.418  1.00  0.60           C  
ATOM   2059  O   TYR A 135      29.546   1.987  11.822  1.00  0.60           O  
ATOM   2060  CB  TYR A 135      32.799   1.556  11.529  1.00  0.60           C  
ATOM   2061  CG  TYR A 135      32.156   0.376  10.830  1.00  0.60           C  
ATOM   2062  CD1 TYR A 135      32.282   0.221   9.465  1.00  0.60           C  
ATOM   2063  CD2 TYR A 135      31.375  -0.505  11.553  1.00  0.60           C  
ATOM   2064  CE1 TYR A 135      31.630  -0.808   8.825  1.00  0.60           C  
ATOM   2065  CE2 TYR A 135      30.721  -1.527  10.921  1.00  0.60           C  
ATOM   2066  CZ  TYR A 135      30.834  -1.682   9.571  1.00  0.60           C  
ATOM   2067  OH  TYR A 135      30.153  -2.701   8.960  1.00  0.60           O  
ATOM   2068  H   TYR A 135      33.372   3.830  12.638  1.00  0.60           H  
ATOM   2069  HA  TYR A 135      31.496   3.042  10.682  1.00  0.60           H  
ATOM   2070 1HB  TYR A 135      33.661   1.880  10.950  1.00  0.60           H  
ATOM   2071 2HB  TYR A 135      33.150   1.233  12.502  1.00  0.60           H  
ATOM   2072  HD1 TYR A 135      32.895   0.918   8.900  1.00  0.60           H  
ATOM   2073  HD2 TYR A 135      31.265  -0.383  12.626  1.00  0.60           H  
ATOM   2074  HE1 TYR A 135      31.729  -0.922   7.748  1.00  0.60           H  
ATOM   2075  HE2 TYR A 135      30.095  -2.215  11.499  1.00  0.60           H  
ATOM   2076  HH  TYR A 135      29.697  -3.227   9.629  1.00  0.60           H  
ATOM   2077  N   GLN A 136      30.755   2.029  13.732  1.00  0.61           N  
ATOM   2078  CA  GLN A 136      29.691   1.484  14.559  1.00  0.61           C  
ATOM   2079  C   GLN A 136      28.463   2.389  14.545  1.00  0.61           C  
ATOM   2080  O   GLN A 136      27.334   1.899  14.464  1.00  0.61           O  
ATOM   2081  CB  GLN A 136      30.218   1.286  15.985  1.00  0.61           C  
ATOM   2082  CG  GLN A 136      31.248   0.163  16.090  1.00  0.61           C  
ATOM   2083  CD  GLN A 136      31.906   0.084  17.453  1.00  0.61           C  
ATOM   2084  OE1 GLN A 136      31.828   1.005  18.268  1.00  0.61           O  
ATOM   2085  NE2 GLN A 136      32.577  -1.033  17.709  1.00  0.61           N  
ATOM   2086  H   GLN A 136      31.659   2.245  14.158  1.00  0.61           H  
ATOM   2087  HA  GLN A 136      29.406   0.514  14.156  1.00  0.61           H  
ATOM   2088 1HB  GLN A 136      30.692   2.208  16.325  1.00  0.61           H  
ATOM   2089 2HB  GLN A 136      29.392   1.069  16.658  1.00  0.61           H  
ATOM   2090 1HG  GLN A 136      30.742  -0.783  15.905  1.00  0.61           H  
ATOM   2091 2HG  GLN A 136      32.017   0.316  15.343  1.00  0.61           H  
ATOM   2092 1HE2 GLN A 136      33.040  -1.148  18.587  1.00  0.61           H  
ATOM   2093 2HE2 GLN A 136      32.622  -1.758  17.020  1.00  0.61           H  
ATOM   2094  N   LEU A 137      28.667   3.706  14.563  1.00  0.61           N  
ATOM   2095  CA  LEU A 137      27.544   4.639  14.491  1.00  0.61           C  
ATOM   2096  C   LEU A 137      26.832   4.556  13.141  1.00  0.61           C  
ATOM   2097  O   LEU A 137      25.599   4.603  13.068  1.00  0.61           O  
ATOM   2098  CB  LEU A 137      28.042   6.049  14.733  1.00  0.61           C  
ATOM   2099  CG  LEU A 137      28.489   6.333  16.129  1.00  0.61           C  
ATOM   2100  CD1 LEU A 137      29.162   7.668  16.164  1.00  0.61           C  
ATOM   2101  CD2 LEU A 137      27.277   6.313  17.030  1.00  0.61           C  
ATOM   2102  H   LEU A 137      29.622   4.065  14.654  1.00  0.61           H  
ATOM   2103  HA  LEU A 137      26.831   4.378  15.272  1.00  0.61           H  
ATOM   2104 1HB  LEU A 137      28.880   6.238  14.065  1.00  0.61           H  
ATOM   2105 2HB  LEU A 137      27.246   6.735  14.497  1.00  0.61           H  
ATOM   2106  HG  LEU A 137      29.204   5.576  16.456  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 137      29.490   7.888  17.179  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 137      30.024   7.635  15.503  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 137      28.462   8.433  15.832  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 137      27.583   6.522  18.054  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 137      26.565   7.074  16.702  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 137      26.801   5.333  16.988  1.00  0.61           H  
ATOM   2113  N   ILE A 138      27.613   4.390  12.071  1.00  0.61           N  
ATOM   2114  CA  ILE A 138      27.059   4.250  10.732  1.00  0.61           C  
ATOM   2115  C   ILE A 138      26.267   2.965  10.635  1.00  0.61           C  
ATOM   2116  O   ILE A 138      25.188   2.949  10.050  1.00  0.61           O  
ATOM   2117  CB  ILE A 138      28.144   4.294   9.650  1.00  0.61           C  
ATOM   2118  CG1 ILE A 138      28.733   5.713   9.605  1.00  0.61           C  
ATOM   2119  CG2 ILE A 138      27.575   3.891   8.331  1.00  0.61           C  
ATOM   2120  CD1 ILE A 138      29.978   5.870   8.778  1.00  0.61           C  
ATOM   2121  H   ILE A 138      28.627   4.382  12.189  1.00  0.61           H  
ATOM   2122  HA  ILE A 138      26.379   5.078  10.550  1.00  0.61           H  
ATOM   2123  HB  ILE A 138      28.950   3.614   9.919  1.00  0.61           H  
ATOM   2124 1HG1 ILE A 138      27.976   6.386   9.225  1.00  0.61           H  
ATOM   2125 2HG1 ILE A 138      28.969   6.003  10.617  1.00  0.61           H  
ATOM   2126 1HG2 ILE A 138      28.371   3.930   7.605  1.00  0.61           H  
ATOM   2127 2HG2 ILE A 138      27.182   2.875   8.395  1.00  0.61           H  
ATOM   2128 3HG2 ILE A 138      26.774   4.575   8.048  1.00  0.61           H  
ATOM   2129 1HD1 ILE A 138      30.310   6.904   8.823  1.00  0.61           H  
ATOM   2130 2HD1 ILE A 138      30.758   5.219   9.171  1.00  0.61           H  
ATOM   2131 3HD1 ILE A 138      29.760   5.607   7.745  1.00  0.61           H  
ATOM   2132  N   ASP A 139      26.815   1.889  11.200  1.00  0.61           N  
ATOM   2133  CA  ASP A 139      26.190   0.576  11.210  1.00  0.61           C  
ATOM   2134  C   ASP A 139      24.865   0.628  11.948  1.00  0.61           C  
ATOM   2135  O   ASP A 139      23.836   0.230  11.396  1.00  0.61           O  
ATOM   2136  CB  ASP A 139      27.140  -0.462  11.825  1.00  0.61           C  
ATOM   2137  CG  ASP A 139      26.661  -1.911  11.744  1.00  0.61           C  
ATOM   2138  OD1 ASP A 139      25.711  -2.172  11.039  1.00  0.61           O  
ATOM   2139  OD2 ASP A 139      27.248  -2.757  12.391  1.00  0.61           O  
ATOM   2140  H   ASP A 139      27.727   1.989  11.641  1.00  0.61           H  
ATOM   2141  HA  ASP A 139      25.976   0.274  10.205  1.00  0.61           H  
ATOM   2142 1HB  ASP A 139      28.105  -0.378  11.334  1.00  0.61           H  
ATOM   2143 2HB  ASP A 139      27.299  -0.216  12.875  1.00  0.61           H  
ATOM   2144  N   GLU A 140      24.860   1.118  13.190  1.00  0.61           N  
ATOM   2145  CA  GLU A 140      23.608   1.153  13.932  1.00  0.61           C  
ATOM   2146  C   GLU A 140      22.561   1.960  13.148  1.00  0.61           C  
ATOM   2147  O   GLU A 140      21.415   1.519  12.997  1.00  0.61           O  
ATOM   2148  CB  GLU A 140      23.810   1.772  15.328  1.00  0.61           C  
ATOM   2149  CG  GLU A 140      22.564   1.685  16.244  1.00  0.61           C  
ATOM   2150  CD  GLU A 140      22.711   2.375  17.610  1.00  0.61           C  
ATOM   2151  OE1 GLU A 140      23.732   2.969  17.875  1.00  0.61           O  
ATOM   2152  OE2 GLU A 140      21.783   2.291  18.381  1.00  0.61           O  
ATOM   2153  H   GLU A 140      25.724   1.449  13.618  1.00  0.61           H  
ATOM   2154  HA  GLU A 140      23.243   0.132  14.045  1.00  0.61           H  
ATOM   2155 1HB  GLU A 140      24.640   1.274  15.828  1.00  0.61           H  
ATOM   2156 2HB  GLU A 140      24.080   2.825  15.220  1.00  0.61           H  
ATOM   2157 1HG  GLU A 140      21.704   2.072  15.730  1.00  0.61           H  
ATOM   2158 2HG  GLU A 140      22.371   0.629  16.423  1.00  0.61           H  
ATOM   2159  N   ALA A 141      22.959   3.134  12.631  1.00  0.62           N  
ATOM   2160  CA  ALA A 141      22.043   3.979  11.873  1.00  0.62           C  
ATOM   2161  C   ALA A 141      21.549   3.326  10.601  1.00  0.62           C  
ATOM   2162  O   ALA A 141      20.355   3.389  10.285  1.00  0.62           O  
ATOM   2163  CB  ALA A 141      22.731   5.274  11.532  1.00  0.62           C  
ATOM   2164  H   ALA A 141      23.915   3.463  12.778  1.00  0.62           H  
ATOM   2165  HA  ALA A 141      21.180   4.173  12.477  1.00  0.62           H  
ATOM   2166 1HB  ALA A 141      22.041   5.900  10.990  1.00  0.62           H  
ATOM   2167 2HB  ALA A 141      23.046   5.776  12.447  1.00  0.62           H  
ATOM   2168 3HB  ALA A 141      23.604   5.069  10.915  1.00  0.62           H  
ATOM   2169  N   ALA A 142      22.445   2.671   9.878  1.00  0.64           N  
ATOM   2170  CA  ALA A 142      22.072   2.018   8.648  1.00  0.64           C  
ATOM   2171  C   ALA A 142      21.065   0.915   8.918  1.00  0.64           C  
ATOM   2172  O   ALA A 142      20.109   0.751   8.156  1.00  0.64           O  
ATOM   2173  CB  ALA A 142      23.301   1.480   7.973  1.00  0.64           C  
ATOM   2174  H   ALA A 142      23.418   2.638  10.168  1.00  0.64           H  
ATOM   2175  HA  ALA A 142      21.601   2.755   8.000  1.00  0.64           H  
ATOM   2176 1HB  ALA A 142      23.044   1.017   7.049  1.00  0.64           H  
ATOM   2177 2HB  ALA A 142      24.001   2.294   7.782  1.00  0.64           H  
ATOM   2178 3HB  ALA A 142      23.760   0.752   8.642  1.00  0.64           H  
ATOM   2179  N   GLN A 143      21.259   0.172  10.022  1.00  0.66           N  
ATOM   2180  CA  GLN A 143      20.327  -0.891  10.372  1.00  0.66           C  
ATOM   2181  C   GLN A 143      18.986  -0.315  10.742  1.00  0.66           C  
ATOM   2182  O   GLN A 143      17.953  -0.855  10.345  1.00  0.66           O  
ATOM   2183  CB  GLN A 143      20.848  -1.764  11.521  1.00  0.66           C  
ATOM   2184  CG  GLN A 143      22.018  -2.643  11.162  1.00  0.66           C  
ATOM   2185  CD  GLN A 143      22.472  -3.494  12.317  1.00  0.66           C  
ATOM   2186  OE1 GLN A 143      21.642  -3.977  13.111  1.00  0.66           O  
ATOM   2187  NE2 GLN A 143      23.771  -3.700  12.428  1.00  0.66           N  
ATOM   2188  H   GLN A 143      22.078   0.336  10.610  1.00  0.66           H  
ATOM   2189  HA  GLN A 143      20.176  -1.530   9.512  1.00  0.66           H  
ATOM   2190 1HB  GLN A 143      21.172  -1.114  12.339  1.00  0.66           H  
ATOM   2191 2HB  GLN A 143      20.045  -2.392  11.897  1.00  0.66           H  
ATOM   2192 1HG  GLN A 143      21.716  -3.297  10.362  1.00  0.66           H  
ATOM   2193 2HG  GLN A 143      22.859  -2.022  10.844  1.00  0.66           H  
ATOM   2194 1HE2 GLN A 143      24.140  -4.252  13.169  1.00  0.66           H  
ATOM   2195 2HE2 GLN A 143      24.424  -3.269  11.755  1.00  0.66           H  
ATOM   2196  N   ALA A 144      18.980   0.803  11.464  1.00  0.72           N  
ATOM   2197  CA  ALA A 144      17.715   1.406  11.831  1.00  0.72           C  
ATOM   2198  C   ALA A 144      16.945   1.803  10.566  1.00  0.72           C  
ATOM   2199  O   ALA A 144      15.744   1.533  10.456  1.00  0.72           O  
ATOM   2200  CB  ALA A 144      17.965   2.589  12.736  1.00  0.72           C  
ATOM   2201  H   ALA A 144      19.858   1.214  11.790  1.00  0.72           H  
ATOM   2202  HA  ALA A 144      17.121   0.668  12.367  1.00  0.72           H  
ATOM   2203 1HB  ALA A 144      17.020   3.041  13.033  1.00  0.72           H  
ATOM   2204 2HB  ALA A 144      18.503   2.259  13.624  1.00  0.72           H  
ATOM   2205 3HB  ALA A 144      18.569   3.314  12.209  1.00  0.72           H  
ATOM   2206  N   TRP A 145      17.644   2.371   9.574  1.00  0.83           N  
ATOM   2207  CA  TRP A 145      16.974   2.711   8.322  1.00  0.83           C  
ATOM   2208  C   TRP A 145      16.482   1.472   7.592  1.00  0.83           C  
ATOM   2209  O   TRP A 145      15.344   1.431   7.110  1.00  0.83           O  
ATOM   2210  CB  TRP A 145      17.865   3.533   7.388  1.00  0.83           C  
ATOM   2211  CG  TRP A 145      17.229   3.696   6.022  1.00  0.83           C  
ATOM   2212  CD1 TRP A 145      17.773   3.340   4.829  1.00  0.83           C  
ATOM   2213  CD2 TRP A 145      15.889   4.161   5.719  1.00  0.83           C  
ATOM   2214  NE1 TRP A 145      16.884   3.578   3.807  1.00  0.83           N  
ATOM   2215  CE2 TRP A 145      15.727   4.074   4.336  1.00  0.83           C  
ATOM   2216  CE3 TRP A 145      14.834   4.615   6.492  1.00  0.83           C  
ATOM   2217  CZ2 TRP A 145      14.548   4.443   3.711  1.00  0.83           C  
ATOM   2218  CZ3 TRP A 145      13.646   4.983   5.863  1.00  0.83           C  
ATOM   2219  CH2 TRP A 145      13.513   4.902   4.512  1.00  0.83           C  
ATOM   2220  H   TRP A 145      18.634   2.585   9.705  1.00  0.83           H  
ATOM   2221  HA  TRP A 145      16.111   3.327   8.565  1.00  0.83           H  
ATOM   2222 1HB  TRP A 145      18.040   4.517   7.817  1.00  0.83           H  
ATOM   2223 2HB  TRP A 145      18.834   3.041   7.274  1.00  0.83           H  
ATOM   2224  HD1 TRP A 145      18.759   2.929   4.705  1.00  0.83           H  
ATOM   2225  HE1 TRP A 145      17.048   3.399   2.827  1.00  0.83           H  
ATOM   2226  HE3 TRP A 145      14.937   4.680   7.573  1.00  0.83           H  
ATOM   2227  HZ2 TRP A 145      14.422   4.373   2.639  1.00  0.83           H  
ATOM   2228  HZ3 TRP A 145      12.824   5.338   6.481  1.00  0.83           H  
ATOM   2229  HH2 TRP A 145      12.573   5.195   4.057  1.00  0.83           H  
ATOM   2230  N   ALA A 146      17.327   0.445   7.521  1.00  1.03           N  
ATOM   2231  CA  ALA A 146      16.962  -0.768   6.815  1.00  1.03           C  
ATOM   2232  C   ALA A 146      15.720  -1.422   7.412  1.00  1.03           C  
ATOM   2233  O   ALA A 146      14.886  -1.965   6.687  1.00  1.03           O  
ATOM   2234  CB  ALA A 146      18.124  -1.746   6.830  1.00  1.03           C  
ATOM   2235  H   ALA A 146      18.256   0.520   7.935  1.00  1.03           H  
ATOM   2236  HA  ALA A 146      16.726  -0.485   5.796  1.00  1.03           H  
ATOM   2237 1HB  ALA A 146      17.866  -2.644   6.270  1.00  1.03           H  
ATOM   2238 2HB  ALA A 146      18.997  -1.271   6.380  1.00  1.03           H  
ATOM   2239 3HB  ALA A 146      18.351  -2.014   7.859  1.00  1.03           H  
ATOM   2240  N   LYS A 147      15.590  -1.360   8.739  1.00  1.36           N  
ATOM   2241  CA  LYS A 147      14.441  -1.933   9.426  1.00  1.36           C  
ATOM   2242  C   LYS A 147      13.201  -1.049   9.293  1.00  1.36           C  
ATOM   2243  O   LYS A 147      12.074  -1.546   9.337  1.00  1.36           O  
ATOM   2244  CB  LYS A 147      14.763  -2.154  10.903  1.00  1.36           C  
ATOM   2245  CG  LYS A 147      15.792  -3.259  11.163  1.00  1.36           C  
ATOM   2246  CD  LYS A 147      16.103  -3.402  12.648  1.00  1.36           C  
ATOM   2247  CE  LYS A 147      17.150  -4.486  12.897  1.00  1.36           C  
ATOM   2248  NZ  LYS A 147      17.476  -4.623  14.345  1.00  1.36           N  
ATOM   2249  H   LYS A 147      16.330  -0.928   9.293  1.00  1.36           H  
ATOM   2250  HA  LYS A 147      14.216  -2.896   8.970  1.00  1.36           H  
ATOM   2251 1HB  LYS A 147      15.163  -1.223  11.318  1.00  1.36           H  
ATOM   2252 2HB  LYS A 147      13.851  -2.393  11.445  1.00  1.36           H  
ATOM   2253 1HG  LYS A 147      15.404  -4.206  10.790  1.00  1.36           H  
ATOM   2254 2HG  LYS A 147      16.711  -3.031  10.626  1.00  1.36           H  
ATOM   2255 1HD  LYS A 147      16.486  -2.450  13.023  1.00  1.36           H  
ATOM   2256 2HD  LYS A 147      15.194  -3.650  13.192  1.00  1.36           H  
ATOM   2257 1HE  LYS A 147      16.774  -5.438  12.527  1.00  1.36           H  
ATOM   2258 2HE  LYS A 147      18.063  -4.231  12.354  1.00  1.36           H  
ATOM   2259 1HZ  LYS A 147      18.173  -5.346  14.466  1.00  1.36           H  
ATOM   2260 2HZ  LYS A 147      17.839  -3.746  14.691  1.00  1.36           H  
ATOM   2261 3HZ  LYS A 147      16.642  -4.870  14.858  1.00  1.36           H  
ATOM   2262  N   LYS A 148      13.405   0.260   9.122  1.00  1.84           N  
ATOM   2263  CA  LYS A 148      12.297   1.200   9.015  1.00  1.84           C  
ATOM   2264  C   LYS A 148      11.521   1.077   7.707  1.00  1.84           C  
ATOM   2265  O   LYS A 148      10.291   1.001   7.741  1.00  1.84           O  
ATOM   2266  CB  LYS A 148      12.816   2.636   9.130  1.00  1.84           C  
ATOM   2267  CG  LYS A 148      11.763   3.733   9.035  1.00  1.84           C  
ATOM   2268  CD  LYS A 148      10.824   3.726  10.230  1.00  1.84           C  
ATOM   2269  CE  LYS A 148       9.865   4.916  10.185  1.00  1.84           C  
ATOM   2270  NZ  LYS A 148       8.916   4.916  11.340  1.00  1.84           N  
ATOM   2271  H   LYS A 148      14.357   0.627   9.116  1.00  1.84           H  
ATOM   2272  HA  LYS A 148      11.607   1.005   9.834  1.00  1.84           H  
ATOM   2273 1HB  LYS A 148      13.349   2.755  10.073  1.00  1.84           H  
ATOM   2274 2HB  LYS A 148      13.533   2.807   8.339  1.00  1.84           H  
ATOM   2275 1HG  LYS A 148      12.259   4.689   8.976  1.00  1.84           H  
ATOM   2276 2HG  LYS A 148      11.183   3.590   8.123  1.00  1.84           H  
ATOM   2277 1HD  LYS A 148      10.245   2.800  10.232  1.00  1.84           H  
ATOM   2278 2HD  LYS A 148      11.409   3.773  11.148  1.00  1.84           H  
ATOM   2279 1HE  LYS A 148      10.444   5.838  10.201  1.00  1.84           H  
ATOM   2280 2HE  LYS A 148       9.292   4.875   9.258  1.00  1.84           H  
ATOM   2281 1HZ  LYS A 148       8.302   5.716  11.272  1.00  1.84           H  
ATOM   2282 2HZ  LYS A 148       8.367   4.068  11.325  1.00  1.84           H  
ATOM   2283 3HZ  LYS A 148       9.436   4.965  12.204  1.00  1.84           H  
ATOM   2284  N   LEU A 149      12.221   1.051   6.564  1.00  2.49           N  
ATOM   2285  CA  LEU A 149      11.502   1.023   5.283  1.00  2.49           C  
ATOM   2286  C   LEU A 149      12.370   0.812   4.034  1.00  2.49           C  
ATOM   2287  O   LEU A 149      11.856   0.381   3.000  1.00  2.49           O  
ATOM   2288  OXT LEU A 149      13.589   0.990   4.029  1.00  2.49           O  
ATOM   2289  CB  LEU A 149      10.685   2.330   5.144  1.00  2.49           C  
ATOM   2290  CG  LEU A 149       9.895   2.567   3.867  1.00  2.49           C  
ATOM   2291  CD1 LEU A 149       8.796   1.536   3.698  1.00  2.49           C  
ATOM   2292  CD2 LEU A 149       9.279   3.936   3.985  1.00  2.49           C  
ATOM   2293  H   LEU A 149      13.244   1.090   6.611  1.00  2.49           H  
ATOM   2294  HA  LEU A 149      10.797   0.195   5.332  1.00  2.49           H  
ATOM   2295 1HB  LEU A 149       9.957   2.397   5.933  1.00  2.49           H  
ATOM   2296 2HB  LEU A 149      11.363   3.162   5.261  1.00  2.49           H  
ATOM   2297  HG  LEU A 149      10.557   2.521   3.000  1.00  2.49           H  
ATOM   2298 1HD1 LEU A 149       8.241   1.754   2.781  1.00  2.49           H  
ATOM   2299 2HD1 LEU A 149       9.234   0.542   3.629  1.00  2.49           H  
ATOM   2300 3HD1 LEU A 149       8.122   1.577   4.554  1.00  2.49           H  
ATOM   2301 1HD2 LEU A 149       8.706   4.164   3.090  1.00  2.49           H  
ATOM   2302 2HD2 LEU A 149       8.621   3.961   4.852  1.00  2.49           H  
ATOM   2303 3HD2 LEU A 149      10.067   4.662   4.116  1.00  2.49           H  
TER    2304
ENDMDL

