REMARK ID 696646 MODEL 1 821-rosettafold2
PFRMAT TS
TARGET 821-rosettafold2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.570  -0.436   1.169  1.00  5.77           N  
ATOM      2  CA  MET A   1       0.829  -0.615   0.798  1.00  5.77           C  
ATOM      3  C   MET A   1       1.594   0.687   1.000  1.00  5.77           C  
ATOM      4  O   MET A   1       2.397   0.799   1.932  1.00  5.77           O  
ATOM      5  CB  MET A   1       0.977  -1.077  -0.649  1.00  5.77           C  
ATOM      6  CG  MET A   1       2.383  -1.463  -1.079  1.00  5.77           C  
ATOM      7  SD  MET A   1       2.978  -2.934  -0.249  1.00  5.77           S  
ATOM      8  CE  MET A   1       2.057  -4.180  -1.158  1.00  5.77           C  
ATOM      9 1H   MET A   1      -1.191  -0.886   0.498  1.00  5.77           H  
ATOM     10 2H   MET A   1      -0.734  -0.830   2.080  1.00  5.77           H  
ATOM     11 3H   MET A   1      -0.776   0.550   1.186  1.00  5.77           H  
ATOM     12  HA  MET A   1       1.269  -1.367   1.451  1.00  5.77           H  
ATOM     13 1HB  MET A   1       0.322  -1.923  -0.827  1.00  5.77           H  
ATOM     14 2HB  MET A   1       0.677  -0.296  -1.297  1.00  5.77           H  
ATOM     15 1HG  MET A   1       2.398  -1.636  -2.149  1.00  5.77           H  
ATOM     16 2HG  MET A   1       3.064  -0.641  -0.859  1.00  5.77           H  
ATOM     17 1HE  MET A   1       2.297  -5.167  -0.767  1.00  5.77           H  
ATOM     18 2HE  MET A   1       0.982  -3.996  -1.049  1.00  5.77           H  
ATOM     19 3HE  MET A   1       2.328  -4.137  -2.212  1.00  5.77           H  
ATOM     20  N   SER A   2       1.364   1.671   0.122  1.00  5.29           N  
ATOM     21  CA  SER A   2       2.108   2.928   0.182  1.00  5.29           C  
ATOM     22  C   SER A   2       1.222   4.162   0.045  1.00  5.29           C  
ATOM     23  O   SER A   2       0.093   4.088  -0.439  1.00  5.29           O  
ATOM     24  CB  SER A   2       3.160   2.948  -0.910  1.00  5.29           C  
ATOM     25  OG  SER A   2       4.072   1.892  -0.746  1.00  5.29           O  
ATOM     26  H   SER A   2       0.681   1.561  -0.631  1.00  5.29           H  
ATOM     27  HA  SER A   2       2.610   2.984   1.149  1.00  5.29           H  
ATOM     28 1HB  SER A   2       2.673   2.866  -1.883  1.00  5.29           H  
ATOM     29 2HB  SER A   2       3.690   3.901  -0.890  1.00  5.29           H  
ATOM     30  HG  SER A   2       4.416   1.974   0.152  1.00  5.29           H  
ATOM     31  N   VAL A   3       1.745   5.299   0.490  1.00  4.78           N  
ATOM     32  CA  VAL A   3       1.047   6.570   0.346  1.00  4.78           C  
ATOM     33  C   VAL A   3       1.888   7.541  -0.463  1.00  4.78           C  
ATOM     34  O   VAL A   3       3.084   7.694  -0.207  1.00  4.78           O  
ATOM     35  CB  VAL A   3       0.716   7.175   1.718  1.00  4.78           C  
ATOM     36  CG1 VAL A   3       0.033   8.526   1.542  1.00  4.78           C  
ATOM     37  CG2 VAL A   3      -0.180   6.210   2.475  1.00  4.78           C  
ATOM     38  H   VAL A   3       2.665   5.290   0.907  1.00  4.78           H  
ATOM     39  HA  VAL A   3       0.113   6.401  -0.188  1.00  4.78           H  
ATOM     40  HB  VAL A   3       1.635   7.343   2.276  1.00  4.78           H  
ATOM     41 1HG1 VAL A   3      -0.188   8.942   2.518  1.00  4.78           H  
ATOM     42 2HG1 VAL A   3       0.688   9.211   1.004  1.00  4.78           H  
ATOM     43 3HG1 VAL A   3      -0.892   8.394   0.982  1.00  4.78           H  
ATOM     44 1HG2 VAL A   3      -0.425   6.625   3.449  1.00  4.78           H  
ATOM     45 2HG2 VAL A   3      -1.081   6.053   1.908  1.00  4.78           H  
ATOM     46 3HG2 VAL A   3       0.330   5.260   2.609  1.00  4.78           H  
ATOM     47  N   GLU A   4       1.258   8.179  -1.442  1.00  4.29           N  
ATOM     48  CA  GLU A   4       1.942   9.120  -2.314  1.00  4.29           C  
ATOM     49  C   GLU A   4       1.296  10.497  -2.210  1.00  4.29           C  
ATOM     50  O   GLU A   4       0.082  10.609  -2.036  1.00  4.29           O  
ATOM     51  CB  GLU A   4       1.862   8.612  -3.766  1.00  4.29           C  
ATOM     52  CG  GLU A   4       2.521   7.228  -4.013  1.00  4.29           C  
ATOM     53  CD  GLU A   4       4.035   7.256  -4.041  1.00  4.29           C  
ATOM     54  OE1 GLU A   4       4.592   8.303  -4.274  1.00  4.29           O  
ATOM     55  OE2 GLU A   4       4.633   6.224  -3.834  1.00  4.29           O  
ATOM     56  H   GLU A   4       0.261   8.004  -1.565  1.00  4.29           H  
ATOM     57  HA  GLU A   4       2.985   9.200  -2.008  1.00  4.29           H  
ATOM     58 1HB  GLU A   4       0.813   8.534  -4.060  1.00  4.29           H  
ATOM     59 2HB  GLU A   4       2.334   9.336  -4.432  1.00  4.29           H  
ATOM     60 1HG  GLU A   4       2.202   6.543  -3.228  1.00  4.29           H  
ATOM     61 2HG  GLU A   4       2.156   6.829  -4.955  1.00  4.29           H  
ATOM     62  N   ILE A   5       2.102  11.550  -2.324  1.00  3.88           N  
ATOM     63  CA  ILE A   5       1.557  12.906  -2.289  1.00  3.88           C  
ATOM     64  C   ILE A   5       1.946  13.698  -3.526  1.00  3.88           C  
ATOM     65  O   ILE A   5       3.120  13.770  -3.888  1.00  3.88           O  
ATOM     66  CB  ILE A   5       1.967  13.662  -1.009  1.00  3.88           C  
ATOM     67  CG1 ILE A   5       1.429  12.899   0.237  1.00  3.88           C  
ATOM     68  CG2 ILE A   5       1.393  15.092  -1.059  1.00  3.88           C  
ATOM     69  CD1 ILE A   5       1.923  13.416   1.547  1.00  3.88           C  
ATOM     70  H   ILE A   5       3.094  11.408  -2.455  1.00  3.88           H  
ATOM     71  HA  ILE A   5       0.478  12.835  -2.277  1.00  3.88           H  
ATOM     72  HB  ILE A   5       3.052  13.705  -0.934  1.00  3.88           H  
ATOM     73 1HG1 ILE A   5       0.344  12.961   0.232  1.00  3.88           H  
ATOM     74 2HG1 ILE A   5       1.716  11.856   0.173  1.00  3.88           H  
ATOM     75 1HG2 ILE A   5       1.674  15.631  -0.157  1.00  3.88           H  
ATOM     76 2HG2 ILE A   5       1.787  15.618  -1.928  1.00  3.88           H  
ATOM     77 3HG2 ILE A   5       0.301  15.043  -1.130  1.00  3.88           H  
ATOM     78 1HD1 ILE A   5       1.486  12.824   2.355  1.00  3.88           H  
ATOM     79 2HD1 ILE A   5       3.010  13.341   1.586  1.00  3.88           H  
ATOM     80 3HD1 ILE A   5       1.626  14.457   1.661  1.00  3.88           H  
ATOM     81  N   LEU A   6       0.937  14.266  -4.180  1.00  3.53           N  
ATOM     82  CA  LEU A   6       1.111  15.050  -5.386  1.00  3.53           C  
ATOM     83  C   LEU A   6       0.955  16.548  -5.104  1.00  3.53           C  
ATOM     84  O   LEU A   6      -0.165  17.066  -5.001  1.00  3.53           O  
ATOM     85  CB  LEU A   6       0.058  14.619  -6.408  1.00  3.53           C  
ATOM     86  CG  LEU A   6       0.244  13.249  -7.089  1.00  3.53           C  
ATOM     87  CD1 LEU A   6      -0.119  12.103  -6.093  1.00  3.53           C  
ATOM     88  CD2 LEU A   6      -0.646  13.205  -8.317  1.00  3.53           C  
ATOM     89  H   LEU A   6      -0.000  14.142  -3.816  1.00  3.53           H  
ATOM     90  HA  LEU A   6       2.109  14.871  -5.783  1.00  3.53           H  
ATOM     91 1HB  LEU A   6      -0.889  14.590  -5.905  1.00  3.53           H  
ATOM     92 2HB  LEU A   6       0.005  15.363  -7.178  1.00  3.53           H  
ATOM     93  HG  LEU A   6       1.286  13.123  -7.390  1.00  3.53           H  
ATOM     94 1HD1 LEU A   6       0.007  11.139  -6.584  1.00  3.53           H  
ATOM     95 2HD1 LEU A   6       0.516  12.134  -5.228  1.00  3.53           H  
ATOM     96 3HD1 LEU A   6      -1.153  12.215  -5.774  1.00  3.53           H  
ATOM     97 1HD2 LEU A   6      -0.529  12.245  -8.822  1.00  3.53           H  
ATOM     98 2HD2 LEU A   6      -1.679  13.331  -8.015  1.00  3.53           H  
ATOM     99 3HD2 LEU A   6      -0.369  14.007  -8.995  1.00  3.53           H  
ATOM    100  N   ASP A   7       2.070  17.250  -4.939  1.00  3.23           N  
ATOM    101  CA  ASP A   7       2.001  18.672  -4.609  1.00  3.23           C  
ATOM    102  C   ASP A   7       1.632  19.484  -5.835  1.00  3.23           C  
ATOM    103  O   ASP A   7       1.828  19.030  -6.965  1.00  3.23           O  
ATOM    104  CB  ASP A   7       3.323  19.205  -4.068  1.00  3.23           C  
ATOM    105  CG  ASP A   7       4.380  19.195  -5.119  1.00  3.23           C  
ATOM    106  OD1 ASP A   7       5.002  18.191  -5.311  1.00  3.23           O  
ATOM    107  OD2 ASP A   7       4.511  20.177  -5.813  1.00  3.23           O  
ATOM    108  H   ASP A   7       2.966  16.788  -5.030  1.00  3.23           H  
ATOM    109  HA  ASP A   7       1.229  18.826  -3.864  1.00  3.23           H  
ATOM    110 1HB  ASP A   7       3.191  20.223  -3.701  1.00  3.23           H  
ATOM    111 2HB  ASP A   7       3.649  18.590  -3.227  1.00  3.23           H  
ATOM    112  N   GLY A   8       1.199  20.718  -5.611  1.00  2.95           N  
ATOM    113  CA  GLY A   8       0.845  21.627  -6.691  1.00  2.95           C  
ATOM    114  C   GLY A   8       1.950  21.930  -7.714  1.00  2.95           C  
ATOM    115  O   GLY A   8       1.640  22.187  -8.868  1.00  2.95           O  
ATOM    116  H   GLY A   8       1.082  21.028  -4.657  1.00  2.95           H  
ATOM    117 1HA  GLY A   8      -0.016  21.214  -7.218  1.00  2.95           H  
ATOM    118 2HA  GLY A   8       0.505  22.566  -6.254  1.00  2.95           H  
ATOM    119  N   LEU A   9       3.233  21.917  -7.344  1.00  2.70           N  
ATOM    120  CA  LEU A   9       4.230  22.268  -8.360  1.00  2.70           C  
ATOM    121  C   LEU A   9       4.510  21.069  -9.245  1.00  2.70           C  
ATOM    122  O   LEU A   9       4.630  21.188 -10.475  1.00  2.70           O  
ATOM    123  CB  LEU A   9       5.514  22.771  -7.711  1.00  2.70           C  
ATOM    124  CG  LEU A   9       5.365  24.085  -6.943  1.00  2.70           C  
ATOM    125  CD1 LEU A   9       6.686  24.434  -6.269  1.00  2.70           C  
ATOM    126  CD2 LEU A   9       4.919  25.173  -7.908  1.00  2.70           C  
ATOM    127  H   LEU A   9       3.530  21.614  -6.416  1.00  2.70           H  
ATOM    128  HA  LEU A   9       3.831  23.068  -8.980  1.00  2.70           H  
ATOM    129 1HB  LEU A   9       5.866  22.010  -7.010  1.00  2.70           H  
ATOM    130 2HB  LEU A   9       6.268  22.910  -8.483  1.00  2.70           H  
ATOM    131  HG  LEU A   9       4.612  23.966  -6.164  1.00  2.70           H  
ATOM    132 1HD1 LEU A   9       6.576  25.365  -5.711  1.00  2.70           H  
ATOM    133 2HD1 LEU A   9       6.965  23.632  -5.584  1.00  2.70           H  
ATOM    134 3HD1 LEU A   9       7.460  24.553  -7.025  1.00  2.70           H  
ATOM    135 1HD2 LEU A   9       4.797  26.114  -7.372  1.00  2.70           H  
ATOM    136 2HD2 LEU A   9       5.665  25.298  -8.692  1.00  2.70           H  
ATOM    137 3HD2 LEU A   9       3.966  24.889  -8.359  1.00  2.70           H  
ATOM    138  N   THR A  10       4.551  19.890  -8.636  1.00  2.46           N  
ATOM    139  CA  THR A  10       4.730  18.676  -9.413  1.00  2.46           C  
ATOM    140  C   THR A  10       3.559  18.531 -10.366  1.00  2.46           C  
ATOM    141  O   THR A  10       3.737  18.246 -11.550  1.00  2.46           O  
ATOM    142  CB  THR A  10       4.841  17.419  -8.543  1.00  2.46           C  
ATOM    143  OG1 THR A  10       6.008  17.488  -7.712  1.00  2.46           O  
ATOM    144  CG2 THR A  10       4.901  16.222  -9.417  1.00  2.46           C  
ATOM    145  H   THR A  10       4.473  19.855  -7.611  1.00  2.46           H  
ATOM    146  HA  THR A  10       5.642  18.768 -10.002  1.00  2.46           H  
ATOM    147  HB  THR A  10       3.958  17.347  -7.898  1.00  2.46           H  
ATOM    148  HG1 THR A  10       5.765  17.925  -6.859  1.00  2.46           H  
ATOM    149 1HG2 THR A  10       4.960  15.322  -8.807  1.00  2.46           H  
ATOM    150 2HG2 THR A  10       3.999  16.204 -10.016  1.00  2.46           H  
ATOM    151 3HG2 THR A  10       5.772  16.281 -10.065  1.00  2.46           H  
ATOM    152  N   VAL A  11       2.353  18.762  -9.856  1.00  2.24           N  
ATOM    153  CA  VAL A  11       1.187  18.650 -10.699  1.00  2.24           C  
ATOM    154  C   VAL A  11       1.153  19.716 -11.787  1.00  2.24           C  
ATOM    155  O   VAL A  11       0.861  19.397 -12.937  1.00  2.24           O  
ATOM    156  CB  VAL A  11      -0.087  18.642  -9.888  1.00  2.24           C  
ATOM    157  CG1 VAL A  11      -1.224  18.706 -10.828  1.00  2.24           C  
ATOM    158  CG2 VAL A  11      -0.122  17.358  -9.074  1.00  2.24           C  
ATOM    159  H   VAL A  11       2.248  18.993  -8.867  1.00  2.24           H  
ATOM    160  HA  VAL A  11       1.234  17.683 -11.188  1.00  2.24           H  
ATOM    161  HB  VAL A  11      -0.130  19.510  -9.229  1.00  2.24           H  
ATOM    162 1HG1 VAL A  11      -2.135  18.683 -10.292  1.00  2.24           H  
ATOM    163 2HG1 VAL A  11      -1.164  19.612 -11.403  1.00  2.24           H  
ATOM    164 3HG1 VAL A  11      -1.174  17.861 -11.493  1.00  2.24           H  
ATOM    165 1HG2 VAL A  11      -1.034  17.309  -8.498  1.00  2.24           H  
ATOM    166 2HG2 VAL A  11      -0.071  16.508  -9.741  1.00  2.24           H  
ATOM    167 3HG2 VAL A  11       0.732  17.335  -8.404  1.00  2.24           H  
ATOM    168  N   GLN A  12       1.493  20.972 -11.486  1.00  2.04           N  
ATOM    169  CA  GLN A  12       1.501  21.960 -12.561  1.00  2.04           C  
ATOM    170  C   GLN A  12       2.449  21.505 -13.659  1.00  2.04           C  
ATOM    171  O   GLN A  12       2.110  21.602 -14.841  1.00  2.04           O  
ATOM    172  CB  GLN A  12       1.929  23.343 -12.046  1.00  2.04           C  
ATOM    173  CG  GLN A  12       0.882  24.039 -11.200  1.00  2.04           C  
ATOM    174  CD  GLN A  12       1.366  25.278 -10.510  1.00  2.04           C  
ATOM    175  OE1 GLN A  12       2.559  25.613 -10.503  1.00  2.04           O  
ATOM    176  NE2 GLN A  12       0.423  25.985  -9.896  1.00  2.04           N  
ATOM    177  H   GLN A  12       1.719  21.256 -10.533  1.00  2.04           H  
ATOM    178  HA  GLN A  12       0.498  22.030 -12.980  1.00  2.04           H  
ATOM    179 1HB  GLN A  12       2.830  23.235 -11.439  1.00  2.04           H  
ATOM    180 2HB  GLN A  12       2.174  23.987 -12.891  1.00  2.04           H  
ATOM    181 1HG  GLN A  12       0.107  24.375 -11.873  1.00  2.04           H  
ATOM    182 2HG  GLN A  12       0.459  23.367 -10.484  1.00  2.04           H  
ATOM    183 1HE2 GLN A  12       0.661  26.823  -9.408  1.00  2.04           H  
ATOM    184 2HE2 GLN A  12      -0.558  25.673  -9.926  1.00  2.04           H  
ATOM    185  N   SER A  13       3.601  20.942 -13.275  1.00  1.86           N  
ATOM    186  CA  SER A  13       4.547  20.431 -14.254  1.00  1.86           C  
ATOM    187  C   SER A  13       3.920  19.274 -15.047  1.00  1.86           C  
ATOM    188  O   SER A  13       4.090  19.191 -16.266  1.00  1.86           O  
ATOM    189  CB  SER A  13       5.824  19.977 -13.567  1.00  1.86           C  
ATOM    190  OG  SER A  13       6.492  21.061 -12.975  1.00  1.86           O  
ATOM    191  H   SER A  13       3.840  20.892 -12.283  1.00  1.86           H  
ATOM    192  HA  SER A  13       4.789  21.234 -14.950  1.00  1.86           H  
ATOM    193 1HB  SER A  13       5.594  19.238 -12.811  1.00  1.86           H  
ATOM    194 2HB  SER A  13       6.473  19.502 -14.297  1.00  1.86           H  
ATOM    195  HG  SER A  13       5.937  21.325 -12.216  1.00  1.86           H  
ATOM    196  N   PHE A  14       3.161  18.389 -14.376  1.00  1.72           N  
ATOM    197  CA  PHE A  14       2.515  17.274 -15.078  1.00  1.72           C  
ATOM    198  C   PHE A  14       1.544  17.793 -16.127  1.00  1.72           C  
ATOM    199  O   PHE A  14       1.479  17.270 -17.232  1.00  1.72           O  
ATOM    200  CB  PHE A  14       1.652  16.399 -14.153  1.00  1.72           C  
ATOM    201  CG  PHE A  14       2.331  15.499 -13.163  1.00  1.72           C  
ATOM    202  CD1 PHE A  14       3.650  15.124 -13.295  1.00  1.72           C  
ATOM    203  CD2 PHE A  14       1.596  15.000 -12.081  1.00  1.72           C  
ATOM    204  CE1 PHE A  14       4.224  14.272 -12.371  1.00  1.72           C  
ATOM    205  CE2 PHE A  14       2.167  14.154 -11.164  1.00  1.72           C  
ATOM    206  CZ  PHE A  14       3.483  13.784 -11.310  1.00  1.72           C  
ATOM    207  H   PHE A  14       3.063  18.477 -13.364  1.00  1.72           H  
ATOM    208  HA  PHE A  14       3.282  16.670 -15.570  1.00  1.72           H  
ATOM    209 1HB  PHE A  14       0.976  17.037 -13.599  1.00  1.72           H  
ATOM    210 2HB  PHE A  14       1.022  15.772 -14.778  1.00  1.72           H  
ATOM    211  HD1 PHE A  14       4.237  15.497 -14.134  1.00  1.72           H  
ATOM    212  HD2 PHE A  14       0.550  15.291 -11.973  1.00  1.72           H  
ATOM    213  HE1 PHE A  14       5.269  13.977 -12.486  1.00  1.72           H  
ATOM    214  HE2 PHE A  14       1.584  13.774 -10.330  1.00  1.72           H  
ATOM    215  HZ  PHE A  14       3.945  13.110 -10.590  1.00  1.72           H  
ATOM    216  N   VAL A  15       0.797  18.839 -15.769  1.00  1.62           N  
ATOM    217  CA  VAL A  15      -0.206  19.416 -16.650  1.00  1.62           C  
ATOM    218  C   VAL A  15       0.423  20.139 -17.841  1.00  1.62           C  
ATOM    219  O   VAL A  15      -0.027  19.974 -18.974  1.00  1.62           O  
ATOM    220  CB  VAL A  15      -1.122  20.378 -15.859  1.00  1.62           C  
ATOM    221  CG1 VAL A  15      -2.071  21.111 -16.795  1.00  1.62           C  
ATOM    222  CG2 VAL A  15      -1.938  19.584 -14.809  1.00  1.62           C  
ATOM    223  H   VAL A  15       0.918  19.220 -14.831  1.00  1.62           H  
ATOM    224  HA  VAL A  15      -0.824  18.604 -17.032  1.00  1.62           H  
ATOM    225  HB  VAL A  15      -0.498  21.121 -15.356  1.00  1.62           H  
ATOM    226 1HG1 VAL A  15      -2.691  21.791 -16.214  1.00  1.62           H  
ATOM    227 2HG1 VAL A  15      -1.492  21.678 -17.525  1.00  1.62           H  
ATOM    228 3HG1 VAL A  15      -2.705  20.389 -17.311  1.00  1.62           H  
ATOM    229 1HG2 VAL A  15      -2.567  20.266 -14.240  1.00  1.62           H  
ATOM    230 2HG2 VAL A  15      -2.565  18.850 -15.311  1.00  1.62           H  
ATOM    231 3HG2 VAL A  15      -1.260  19.076 -14.133  1.00  1.62           H  
ATOM    232  N   GLU A  16       1.454  20.959 -17.600  1.00  1.57           N  
ATOM    233  CA  GLU A  16       2.103  21.645 -18.716  1.00  1.57           C  
ATOM    234  C   GLU A  16       2.795  20.654 -19.662  1.00  1.57           C  
ATOM    235  O   GLU A  16       2.723  20.779 -20.892  1.00  1.57           O  
ATOM    236  CB  GLU A  16       3.124  22.673 -18.209  1.00  1.57           C  
ATOM    237  CG  GLU A  16       2.511  23.906 -17.531  1.00  1.57           C  
ATOM    238  CD  GLU A  16       3.551  24.898 -17.033  1.00  1.57           C  
ATOM    239  OE1 GLU A  16       4.718  24.581 -17.072  1.00  1.57           O  
ATOM    240  OE2 GLU A  16       3.173  25.975 -16.627  1.00  1.57           O  
ATOM    241  H   GLU A  16       1.784  21.094 -16.645  1.00  1.57           H  
ATOM    242  HA  GLU A  16       1.338  22.173 -19.282  1.00  1.57           H  
ATOM    243 1HB  GLU A  16       3.781  22.190 -17.480  1.00  1.57           H  
ATOM    244 2HB  GLU A  16       3.745  23.011 -19.037  1.00  1.57           H  
ATOM    245 1HG  GLU A  16       1.855  24.408 -18.241  1.00  1.57           H  
ATOM    246 2HG  GLU A  16       1.902  23.571 -16.690  1.00  1.57           H  
ATOM    247  N   ASP A  17       3.432  19.625 -19.105  1.00  1.52           N  
ATOM    248  CA  ASP A  17       4.107  18.653 -19.943  1.00  1.52           C  
ATOM    249  C   ASP A  17       3.126  17.602 -20.412  1.00  1.52           C  
ATOM    250  O   ASP A  17       3.088  16.479 -19.898  1.00  1.52           O  
ATOM    251  CB  ASP A  17       5.281  18.018 -19.185  1.00  1.52           C  
ATOM    252  CG  ASP A  17       6.130  17.013 -20.013  1.00  1.52           C  
ATOM    253  OD1 ASP A  17       5.675  16.575 -21.060  1.00  1.52           O  
ATOM    254  OD2 ASP A  17       7.209  16.673 -19.578  1.00  1.52           O  
ATOM    255  H   ASP A  17       3.480  19.527 -18.090  1.00  1.52           H  
ATOM    256  HA  ASP A  17       4.503  19.165 -20.818  1.00  1.52           H  
ATOM    257 1HB  ASP A  17       5.935  18.808 -18.816  1.00  1.52           H  
ATOM    258 2HB  ASP A  17       4.887  17.500 -18.304  1.00  1.52           H  
ATOM    259  N   GLU A  18       2.420  17.941 -21.487  1.00  1.49           N  
ATOM    260  CA  GLU A  18       1.390  17.066 -22.029  1.00  1.49           C  
ATOM    261  C   GLU A  18       1.964  15.723 -22.467  1.00  1.49           C  
ATOM    262  O   GLU A  18       1.275  14.707 -22.403  1.00  1.49           O  
ATOM    263  CB  GLU A  18       0.628  17.733 -23.179  1.00  1.49           C  
ATOM    264  CG  GLU A  18      -0.286  18.875 -22.713  1.00  1.49           C  
ATOM    265  CD  GLU A  18      -1.119  19.492 -23.816  1.00  1.49           C  
ATOM    266  OE1 GLU A  18      -0.905  19.166 -24.958  1.00  1.49           O  
ATOM    267  OE2 GLU A  18      -1.987  20.287 -23.503  1.00  1.49           O  
ATOM    268  H   GLU A  18       2.544  18.896 -21.828  1.00  1.49           H  
ATOM    269  HA  GLU A  18       0.667  16.886 -21.239  1.00  1.49           H  
ATOM    270 1HB  GLU A  18       1.336  18.136 -23.903  1.00  1.49           H  
ATOM    271 2HB  GLU A  18       0.016  16.990 -23.691  1.00  1.49           H  
ATOM    272 1HG  GLU A  18      -0.955  18.489 -21.942  1.00  1.49           H  
ATOM    273 2HG  GLU A  18       0.333  19.649 -22.253  1.00  1.49           H  
ATOM    274  N   GLY A  19       3.218  15.708 -22.914  1.00  1.47           N  
ATOM    275  CA  GLY A  19       3.857  14.464 -23.321  1.00  1.47           C  
ATOM    276  C   GLY A  19       3.900  13.496 -22.137  1.00  1.47           C  
ATOM    277  O   GLY A  19       3.392  12.369 -22.220  1.00  1.47           O  
ATOM    278  H   GLY A  19       3.749  16.571 -22.923  1.00  1.47           H  
ATOM    279 1HA  GLY A  19       3.308  14.020 -24.149  1.00  1.47           H  
ATOM    280 2HA  GLY A  19       4.870  14.674 -23.663  1.00  1.47           H  
ATOM    281  N   ALA A  20       4.506  13.943 -21.028  1.00  1.47           N  
ATOM    282  CA  ALA A  20       4.599  13.116 -19.822  1.00  1.47           C  
ATOM    283  C   ALA A  20       3.222  12.763 -19.287  1.00  1.47           C  
ATOM    284  O   ALA A  20       2.990  11.638 -18.825  1.00  1.47           O  
ATOM    285  CB  ALA A  20       5.370  13.835 -18.745  1.00  1.47           C  
ATOM    286  H   ALA A  20       4.910  14.891 -21.025  1.00  1.47           H  
ATOM    287  HA  ALA A  20       5.116  12.195 -20.082  1.00  1.47           H  
ATOM    288 1HB  ALA A  20       5.447  13.202 -17.866  1.00  1.47           H  
ATOM    289 2HB  ALA A  20       6.365  14.076 -19.116  1.00  1.47           H  
ATOM    290 3HB  ALA A  20       4.850  14.758 -18.485  1.00  1.47           H  
ATOM    291  N   PHE A  21       2.295  13.717 -19.363  1.00  1.46           N  
ATOM    292  CA  PHE A  21       0.944  13.464 -18.906  1.00  1.46           C  
ATOM    293  C   PHE A  21       0.350  12.307 -19.669  1.00  1.46           C  
ATOM    294  O   PHE A  21      -0.131  11.346 -19.067  1.00  1.46           O  
ATOM    295  CB  PHE A  21       0.068  14.696 -19.060  1.00  1.46           C  
ATOM    296  CG  PHE A  21      -1.351  14.455 -18.781  1.00  1.46           C  
ATOM    297  CD1 PHE A  21      -1.835  14.335 -17.487  1.00  1.46           C  
ATOM    298  CD2 PHE A  21      -2.227  14.350 -19.837  1.00  1.46           C  
ATOM    299  CE1 PHE A  21      -3.175  14.089 -17.276  1.00  1.46           C  
ATOM    300  CE2 PHE A  21      -3.544  14.115 -19.629  1.00  1.46           C  
ATOM    301  CZ  PHE A  21      -4.017  13.973 -18.358  1.00  1.46           C  
ATOM    302  H   PHE A  21       2.542  14.639 -19.734  1.00  1.46           H  
ATOM    303  HA  PHE A  21       0.981  13.199 -17.849  1.00  1.46           H  
ATOM    304 1HB  PHE A  21       0.419  15.477 -18.411  1.00  1.46           H  
ATOM    305 2HB  PHE A  21       0.147  15.052 -20.068  1.00  1.46           H  
ATOM    306  HD1 PHE A  21      -1.147  14.426 -16.645  1.00  1.46           H  
ATOM    307  HD2 PHE A  21      -1.843  14.452 -20.857  1.00  1.46           H  
ATOM    308  HE1 PHE A  21      -3.567  13.982 -16.263  1.00  1.46           H  
ATOM    309  HE2 PHE A  21      -4.216  14.031 -20.471  1.00  1.46           H  
ATOM    310  HZ  PHE A  21      -5.062  13.766 -18.214  1.00  1.46           H  
ATOM    311  N   ASN A  22       0.409  12.370 -20.995  1.00  1.43           N  
ATOM    312  CA  ASN A  22      -0.171  11.323 -21.805  1.00  1.43           C  
ATOM    313  C   ASN A  22       0.494   9.990 -21.503  1.00  1.43           C  
ATOM    314  O   ASN A  22      -0.184   8.971 -21.415  1.00  1.43           O  
ATOM    315  CB  ASN A  22      -0.029  11.681 -23.270  1.00  1.43           C  
ATOM    316  CG  ASN A  22      -0.961  12.784 -23.678  1.00  1.43           C  
ATOM    317  OD1 ASN A  22      -1.996  13.003 -23.039  1.00  1.43           O  
ATOM    318  ND2 ASN A  22      -0.613  13.491 -24.722  1.00  1.43           N  
ATOM    319  H   ASN A  22       0.838  13.173 -21.454  1.00  1.43           H  
ATOM    320  HA  ASN A  22      -1.228  11.236 -21.559  1.00  1.43           H  
ATOM    321 1HB  ASN A  22       0.998  11.998 -23.465  1.00  1.43           H  
ATOM    322 2HB  ASN A  22      -0.227  10.799 -23.881  1.00  1.43           H  
ATOM    323 1HD2 ASN A  22      -1.189  14.247 -25.032  1.00  1.43           H  
ATOM    324 2HD2 ASN A  22       0.240  13.285 -25.200  1.00  1.43           H  
ATOM    325  N   ALA A  23       1.813   9.990 -21.268  1.00  1.40           N  
ATOM    326  CA  ALA A  23       2.493   8.741 -20.945  1.00  1.40           C  
ATOM    327  C   ALA A  23       1.941   8.126 -19.652  1.00  1.40           C  
ATOM    328  O   ALA A  23       1.714   6.910 -19.575  1.00  1.40           O  
ATOM    329  CB  ALA A  23       3.987   8.988 -20.805  1.00  1.40           C  
ATOM    330  H   ALA A  23       2.347  10.857 -21.359  1.00  1.40           H  
ATOM    331  HA  ALA A  23       2.315   8.039 -21.759  1.00  1.40           H  
ATOM    332 1HB  ALA A  23       4.492   8.049 -20.590  1.00  1.40           H  
ATOM    333 2HB  ALA A  23       4.371   9.408 -21.735  1.00  1.40           H  
ATOM    334 3HB  ALA A  23       4.164   9.688 -19.994  1.00  1.40           H  
ATOM    335  N   SER A  24       1.684   8.974 -18.647  1.00  1.38           N  
ATOM    336  CA  SER A  24       1.144   8.505 -17.376  1.00  1.38           C  
ATOM    337  C   SER A  24      -0.273   7.984 -17.551  1.00  1.38           C  
ATOM    338  O   SER A  24      -0.640   6.940 -16.997  1.00  1.38           O  
ATOM    339  CB  SER A  24       1.156   9.626 -16.357  1.00  1.38           C  
ATOM    340  OG  SER A  24       2.458   9.998 -16.034  1.00  1.38           O  
ATOM    341  H   SER A  24       1.903   9.967 -18.763  1.00  1.38           H  
ATOM    342  HA  SER A  24       1.772   7.693 -17.012  1.00  1.38           H  
ATOM    343 1HB  SER A  24       0.620  10.487 -16.754  1.00  1.38           H  
ATOM    344 2HB  SER A  24       0.635   9.302 -15.463  1.00  1.38           H  
ATOM    345  HG  SER A  24       2.811  10.462 -16.817  1.00  1.38           H  
ATOM    346  N   VAL A  25      -1.065   8.692 -18.355  1.00  1.36           N  
ATOM    347  CA  VAL A  25      -2.442   8.306 -18.607  1.00  1.36           C  
ATOM    348  C   VAL A  25      -2.542   6.993 -19.340  1.00  1.36           C  
ATOM    349  O   VAL A  25      -3.326   6.132 -18.946  1.00  1.36           O  
ATOM    350  CB  VAL A  25      -3.160   9.355 -19.440  1.00  1.36           C  
ATOM    351  CG1 VAL A  25      -4.484   8.835 -19.842  1.00  1.36           C  
ATOM    352  CG2 VAL A  25      -3.346  10.600 -18.642  1.00  1.36           C  
ATOM    353  H   VAL A  25      -0.695   9.542 -18.787  1.00  1.36           H  
ATOM    354  HA  VAL A  25      -2.955   8.212 -17.653  1.00  1.36           H  
ATOM    355  HB  VAL A  25      -2.580   9.559 -20.340  1.00  1.36           H  
ATOM    356 1HG1 VAL A  25      -4.965   9.561 -20.434  1.00  1.36           H  
ATOM    357 2HG1 VAL A  25      -4.369   7.918 -20.424  1.00  1.36           H  
ATOM    358 3HG1 VAL A  25      -5.062   8.636 -18.953  1.00  1.36           H  
ATOM    359 1HG2 VAL A  25      -3.860  11.318 -19.246  1.00  1.36           H  
ATOM    360 2HG2 VAL A  25      -3.929  10.380 -17.767  1.00  1.36           H  
ATOM    361 3HG2 VAL A  25      -2.388  11.000 -18.342  1.00  1.36           H  
ATOM    362  N   ASP A  26      -1.753   6.833 -20.405  1.00  1.36           N  
ATOM    363  CA  ASP A  26      -1.758   5.603 -21.179  1.00  1.36           C  
ATOM    364  C   ASP A  26      -1.329   4.442 -20.297  1.00  1.36           C  
ATOM    365  O   ASP A  26      -1.895   3.351 -20.372  1.00  1.36           O  
ATOM    366  CB  ASP A  26      -0.839   5.740 -22.393  1.00  1.36           C  
ATOM    367  CG  ASP A  26      -1.415   6.663 -23.492  1.00  1.36           C  
ATOM    368  OD1 ASP A  26      -2.603   6.970 -23.462  1.00  1.36           O  
ATOM    369  OD2 ASP A  26      -0.693   7.005 -24.397  1.00  1.36           O  
ATOM    370  H   ASP A  26      -1.131   7.590 -20.684  1.00  1.36           H  
ATOM    371  HA  ASP A  26      -2.772   5.416 -21.530  1.00  1.36           H  
ATOM    372 1HB  ASP A  26       0.119   6.157 -22.062  1.00  1.36           H  
ATOM    373 2HB  ASP A  26      -0.639   4.758 -22.817  1.00  1.36           H  
ATOM    374  N   GLY A  27      -0.362   4.697 -19.408  1.00  1.38           N  
ATOM    375  CA  GLY A  27       0.095   3.702 -18.454  1.00  1.38           C  
ATOM    376  C   GLY A  27      -1.073   3.243 -17.589  1.00  1.38           C  
ATOM    377  O   GLY A  27      -1.357   2.045 -17.484  1.00  1.38           O  
ATOM    378  H   GLY A  27       0.099   5.607 -19.408  1.00  1.38           H  
ATOM    379 1HA  GLY A  27       0.536   2.857 -18.979  1.00  1.38           H  
ATOM    380 2HA  GLY A  27       0.860   4.149 -17.824  1.00  1.38           H  
ATOM    381  N   ARG A  28      -1.754   4.208 -16.970  1.00  1.39           N  
ATOM    382  CA  ARG A  28      -2.892   3.918 -16.112  1.00  1.39           C  
ATOM    383  C   ARG A  28      -4.041   3.250 -16.847  1.00  1.39           C  
ATOM    384  O   ARG A  28      -4.666   2.316 -16.336  1.00  1.39           O  
ATOM    385  CB  ARG A  28      -3.413   5.207 -15.515  1.00  1.39           C  
ATOM    386  CG  ARG A  28      -2.596   5.742 -14.453  1.00  1.39           C  
ATOM    387  CD  ARG A  28      -3.071   7.034 -13.880  1.00  1.39           C  
ATOM    388  NE  ARG A  28      -2.762   8.175 -14.717  1.00  1.39           N  
ATOM    389  CZ  ARG A  28      -2.845   9.452 -14.290  1.00  1.39           C  
ATOM    390  NH1 ARG A  28      -3.198   9.700 -13.049  1.00  1.39           N  
ATOM    391  NH2 ARG A  28      -2.572  10.453 -15.095  1.00  1.39           N  
ATOM    392  H   ARG A  28      -1.458   5.180 -17.090  1.00  1.39           H  
ATOM    393  HA  ARG A  28      -2.548   3.263 -15.313  1.00  1.39           H  
ATOM    394 1HB  ARG A  28      -3.446   5.964 -16.289  1.00  1.39           H  
ATOM    395 2HB  ARG A  28      -4.413   5.058 -15.149  1.00  1.39           H  
ATOM    396 1HG  ARG A  28      -2.628   5.043 -13.688  1.00  1.39           H  
ATOM    397 2HG  ARG A  28      -1.581   5.841 -14.819  1.00  1.39           H  
ATOM    398 1HD  ARG A  28      -4.153   6.993 -13.767  1.00  1.39           H  
ATOM    399 2HD  ARG A  28      -2.618   7.186 -12.903  1.00  1.39           H  
ATOM    400  HE  ARG A  28      -2.472   8.001 -15.676  1.00  1.39           H  
ATOM    401 1HH1 ARG A  28      -3.412   8.938 -12.423  1.00  1.39           H  
ATOM    402 2HH1 ARG A  28      -3.264  10.654 -12.723  1.00  1.39           H  
ATOM    403 1HH2 ARG A  28      -2.317  10.273 -16.057  1.00  1.39           H  
ATOM    404 2HH2 ARG A  28      -2.632  11.399 -14.750  1.00  1.39           H  
ATOM    405  N   PHE A  29      -4.301   3.696 -18.065  1.00  1.42           N  
ATOM    406  CA  PHE A  29      -5.384   3.140 -18.835  1.00  1.42           C  
ATOM    407  C   PHE A  29      -5.081   1.669 -19.074  1.00  1.42           C  
ATOM    408  O   PHE A  29      -5.925   0.800 -18.845  1.00  1.42           O  
ATOM    409  CB  PHE A  29      -5.514   3.837 -20.177  1.00  1.42           C  
ATOM    410  CG  PHE A  29      -6.704   3.396 -20.913  1.00  1.42           C  
ATOM    411  CD1 PHE A  29      -7.887   4.062 -20.726  1.00  1.42           C  
ATOM    412  CD2 PHE A  29      -6.681   2.300 -21.739  1.00  1.42           C  
ATOM    413  CE1 PHE A  29      -9.021   3.681 -21.367  1.00  1.42           C  
ATOM    414  CE2 PHE A  29      -7.821   1.899 -22.378  1.00  1.42           C  
ATOM    415  CZ  PHE A  29      -8.994   2.603 -22.195  1.00  1.42           C  
ATOM    416  H   PHE A  29      -3.759   4.462 -18.454  1.00  1.42           H  
ATOM    417  HA  PHE A  29      -6.314   3.235 -18.271  1.00  1.42           H  
ATOM    418 1HB  PHE A  29      -5.568   4.917 -20.026  1.00  1.42           H  
ATOM    419 2HB  PHE A  29      -4.632   3.635 -20.784  1.00  1.42           H  
ATOM    420  HD1 PHE A  29      -7.899   4.904 -20.065  1.00  1.42           H  
ATOM    421  HD2 PHE A  29      -5.747   1.748 -21.876  1.00  1.42           H  
ATOM    422  HE1 PHE A  29      -9.954   4.233 -21.213  1.00  1.42           H  
ATOM    423  HE2 PHE A  29      -7.794   1.028 -23.020  1.00  1.42           H  
ATOM    424  HZ  PHE A  29      -9.899   2.303 -22.695  1.00  1.42           H  
ATOM    425  N   ALA A  30      -3.850   1.391 -19.531  1.00  1.45           N  
ATOM    426  CA  ALA A  30      -3.405   0.041 -19.824  1.00  1.45           C  
ATOM    427  C   ALA A  30      -3.478  -0.840 -18.591  1.00  1.45           C  
ATOM    428  O   ALA A  30      -3.853  -2.007 -18.688  1.00  1.45           O  
ATOM    429  CB  ALA A  30      -1.987   0.061 -20.356  1.00  1.45           C  
ATOM    430  H   ALA A  30      -3.189   2.154 -19.693  1.00  1.45           H  
ATOM    431  HA  ALA A  30      -4.065  -0.374 -20.584  1.00  1.45           H  
ATOM    432 1HB  ALA A  30      -1.669  -0.951 -20.594  1.00  1.45           H  
ATOM    433 2HB  ALA A  30      -1.943   0.681 -21.251  1.00  1.45           H  
ATOM    434 3HB  ALA A  30      -1.326   0.481 -19.597  1.00  1.45           H  
ATOM    435  N   ALA A  31      -3.142  -0.281 -17.425  1.00  1.46           N  
ATOM    436  CA  ALA A  31      -3.206  -1.018 -16.171  1.00  1.46           C  
ATOM    437  C   ALA A  31      -4.635  -1.491 -15.897  1.00  1.46           C  
ATOM    438  O   ALA A  31      -4.844  -2.592 -15.395  1.00  1.46           O  
ATOM    439  CB  ALA A  31      -2.696  -0.162 -15.023  1.00  1.46           C  
ATOM    440  H   ALA A  31      -2.802   0.682 -17.413  1.00  1.46           H  
ATOM    441  HA  ALA A  31      -2.571  -1.901 -16.268  1.00  1.46           H  
ATOM    442 1HB  ALA A  31      -2.727  -0.730 -14.094  1.00  1.46           H  
ATOM    443 2HB  ALA A  31      -1.671   0.153 -15.227  1.00  1.46           H  
ATOM    444 3HB  ALA A  31      -3.325   0.707 -14.937  1.00  1.46           H  
ATOM    445  N   LEU A  32      -5.617  -0.655 -16.256  1.00  1.44           N  
ATOM    446  CA  LEU A  32      -7.032  -0.971 -16.067  1.00  1.44           C  
ATOM    447  C   LEU A  32      -7.628  -1.797 -17.219  1.00  1.44           C  
ATOM    448  O   LEU A  32      -8.594  -2.546 -17.040  1.00  1.44           O  
ATOM    449  CB  LEU A  32      -7.811   0.330 -15.888  1.00  1.44           C  
ATOM    450  CG  LEU A  32      -7.448   1.122 -14.633  1.00  1.44           C  
ATOM    451  CD1 LEU A  32      -8.177   2.451 -14.641  1.00  1.44           C  
ATOM    452  CD2 LEU A  32      -7.817   0.287 -13.412  1.00  1.44           C  
ATOM    453  H   LEU A  32      -5.364   0.258 -16.641  1.00  1.44           H  
ATOM    454  HA  LEU A  32      -7.122  -1.553 -15.154  1.00  1.44           H  
ATOM    455 1HB  LEU A  32      -7.616   0.968 -16.754  1.00  1.44           H  
ATOM    456 2HB  LEU A  32      -8.874   0.102 -15.853  1.00  1.44           H  
ATOM    457  HG  LEU A  32      -6.379   1.330 -14.626  1.00  1.44           H  
ATOM    458 1HD1 LEU A  32      -7.909   3.022 -13.751  1.00  1.44           H  
ATOM    459 2HD1 LEU A  32      -7.878   3.001 -15.532  1.00  1.44           H  
ATOM    460 3HD1 LEU A  32      -9.251   2.284 -14.656  1.00  1.44           H  
ATOM    461 1HD2 LEU A  32      -7.570   0.820 -12.513  1.00  1.44           H  
ATOM    462 2HD2 LEU A  32      -8.888   0.079 -13.422  1.00  1.44           H  
ATOM    463 3HD2 LEU A  32      -7.264  -0.656 -13.437  1.00  1.44           H  
ATOM    464  N   ASP A  33      -7.041  -1.694 -18.408  1.00  1.38           N  
ATOM    465  CA  ASP A  33      -7.541  -2.396 -19.590  1.00  1.38           C  
ATOM    466  C   ASP A  33      -7.110  -3.850 -19.551  1.00  1.38           C  
ATOM    467  O   ASP A  33      -6.246  -4.286 -20.311  1.00  1.38           O  
ATOM    468  CB  ASP A  33      -6.998  -1.700 -20.849  1.00  1.38           C  
ATOM    469  CG  ASP A  33      -7.518  -2.187 -22.183  1.00  1.38           C  
ATOM    470  OD1 ASP A  33      -8.432  -2.968 -22.249  1.00  1.38           O  
ATOM    471  OD2 ASP A  33      -6.971  -1.774 -23.182  1.00  1.38           O  
ATOM    472  H   ASP A  33      -6.254  -1.057 -18.511  1.00  1.38           H  
ATOM    473  HA  ASP A  33      -8.629  -2.362 -19.592  1.00  1.38           H  
ATOM    474 1HB  ASP A  33      -7.194  -0.632 -20.769  1.00  1.38           H  
ATOM    475 2HB  ASP A  33      -5.918  -1.815 -20.853  1.00  1.38           H  
ATOM    476  N   ALA A  34      -7.790  -4.615 -18.700  1.00  1.30           N  
ATOM    477  CA  ALA A  34      -7.454  -6.005 -18.422  1.00  1.30           C  
ATOM    478  C   ALA A  34      -7.446  -6.881 -19.666  1.00  1.30           C  
ATOM    479  O   ALA A  34      -6.592  -7.758 -19.789  1.00  1.30           O  
ATOM    480  CB  ALA A  34      -8.438  -6.576 -17.418  1.00  1.30           C  
ATOM    481  H   ALA A  34      -8.505  -4.144 -18.146  1.00  1.30           H  
ATOM    482  HA  ALA A  34      -6.452  -6.024 -17.992  1.00  1.30           H  
ATOM    483 1HB  ALA A  34      -8.164  -7.601 -17.181  1.00  1.30           H  
ATOM    484 2HB  ALA A  34      -8.419  -5.970 -16.504  1.00  1.30           H  
ATOM    485 3HB  ALA A  34      -9.441  -6.557 -17.846  1.00  1.30           H  
ATOM    486  N   ASN A  35      -8.357  -6.644 -20.611  1.00  1.19           N  
ATOM    487  CA  ASN A  35      -8.351  -7.472 -21.813  1.00  1.19           C  
ATOM    488  C   ASN A  35      -7.645  -6.823 -23.006  1.00  1.19           C  
ATOM    489  O   ASN A  35      -7.678  -7.368 -24.109  1.00  1.19           O  
ATOM    490  CB  ASN A  35      -9.769  -7.849 -22.162  1.00  1.19           C  
ATOM    491  CG  ASN A  35     -10.331  -8.817 -21.168  1.00  1.19           C  
ATOM    492  OD1 ASN A  35     -10.079 -10.028 -21.230  1.00  1.19           O  
ATOM    493  ND2 ASN A  35     -11.049  -8.298 -20.218  1.00  1.19           N  
ATOM    494  H   ASN A  35      -9.097  -5.940 -20.479  1.00  1.19           H  
ATOM    495  HA  ASN A  35      -7.807  -8.389 -21.591  1.00  1.19           H  
ATOM    496 1HB  ASN A  35     -10.393  -6.947 -22.180  1.00  1.19           H  
ATOM    497 2HB  ASN A  35      -9.803  -8.289 -23.159  1.00  1.19           H  
ATOM    498 1HD2 ASN A  35     -11.442  -8.876 -19.506  1.00  1.19           H  
ATOM    499 2HD2 ASN A  35     -11.181  -7.289 -20.194  1.00  1.19           H  
ATOM    500  N   HIS A  36      -6.959  -5.699 -22.778  1.00  1.09           N  
ATOM    501  CA  HIS A  36      -6.215  -4.986 -23.818  1.00  1.09           C  
ATOM    502  C   HIS A  36      -7.050  -4.606 -25.053  1.00  1.09           C  
ATOM    503  O   HIS A  36      -6.596  -4.793 -26.186  1.00  1.09           O  
ATOM    504  CB  HIS A  36      -5.002  -5.814 -24.244  1.00  1.09           C  
ATOM    505  CG  HIS A  36      -4.095  -6.142 -23.096  1.00  1.09           C  
ATOM    506  ND1 HIS A  36      -3.324  -5.191 -22.459  1.00  1.09           N  
ATOM    507  CD2 HIS A  36      -3.852  -7.312 -22.462  1.00  1.09           C  
ATOM    508  CE1 HIS A  36      -2.642  -5.765 -21.483  1.00  1.09           C  
ATOM    509  NE2 HIS A  36      -2.940  -7.053 -21.467  1.00  1.09           N  
ATOM    510  H   HIS A  36      -6.932  -5.297 -21.840  1.00  1.09           H  
ATOM    511  HA  HIS A  36      -5.834  -4.058 -23.394  1.00  1.09           H  
ATOM    512 1HB  HIS A  36      -5.324  -6.743 -24.710  1.00  1.09           H  
ATOM    513 2HB  HIS A  36      -4.429  -5.258 -24.983  1.00  1.09           H  
ATOM    514  HD1 HIS A  36      -3.291  -4.213 -22.672  1.00  1.09           H  
ATOM    515  HD2 HIS A  36      -4.232  -8.324 -22.606  1.00  1.09           H  
ATOM    516  HE1 HIS A  36      -1.972  -5.177 -20.856  1.00  1.09           H  
ATOM    517  N   ASP A  37      -8.273  -4.097 -24.842  1.00  1.01           N  
ATOM    518  CA  ASP A  37      -9.151  -3.703 -25.952  1.00  1.01           C  
ATOM    519  C   ASP A  37      -9.137  -2.205 -26.292  1.00  1.01           C  
ATOM    520  O   ASP A  37      -9.770  -1.791 -27.266  1.00  1.01           O  
ATOM    521  CB  ASP A  37     -10.603  -4.145 -25.693  1.00  1.01           C  
ATOM    522  CG  ASP A  37     -10.821  -5.682 -25.770  1.00  1.01           C  
ATOM    523  OD1 ASP A  37     -10.268  -6.294 -26.650  1.00  1.01           O  
ATOM    524  OD2 ASP A  37     -11.558  -6.206 -24.967  1.00  1.01           O  
ATOM    525  H   ASP A  37      -8.555  -3.917 -23.871  1.00  1.01           H  
ATOM    526  HA  ASP A  37      -8.810  -4.235 -26.838  1.00  1.01           H  
ATOM    527 1HB  ASP A  37     -10.902  -3.806 -24.693  1.00  1.01           H  
ATOM    528 2HB  ASP A  37     -11.262  -3.660 -26.410  1.00  1.01           H  
ATOM    529  N   GLY A  38      -8.454  -1.380 -25.489  1.00  0.96           N  
ATOM    530  CA  GLY A  38      -8.434   0.068 -25.717  1.00  0.96           C  
ATOM    531  C   GLY A  38      -9.682   0.775 -25.164  1.00  0.96           C  
ATOM    532  O   GLY A  38      -9.882   1.966 -25.389  1.00  0.96           O  
ATOM    533  H   GLY A  38      -7.922  -1.749 -24.693  1.00  0.96           H  
ATOM    534 1HA  GLY A  38      -7.540   0.484 -25.253  1.00  0.96           H  
ATOM    535 2HA  GLY A  38      -8.352   0.261 -26.785  1.00  0.96           H  
ATOM    536  N   LEU A  39     -10.520   0.024 -24.458  1.00  0.96           N  
ATOM    537  CA  LEU A  39     -11.789   0.500 -23.910  1.00  0.96           C  
ATOM    538  C   LEU A  39     -12.075  -0.168 -22.552  1.00  0.96           C  
ATOM    539  O   LEU A  39     -12.042  -1.391 -22.462  1.00  0.96           O  
ATOM    540  CB  LEU A  39     -12.866   0.184 -24.955  1.00  0.96           C  
ATOM    541  CG  LEU A  39     -14.243   0.530 -24.612  1.00  0.96           C  
ATOM    542  CD1 LEU A  39     -14.341   2.024 -24.477  1.00  0.96           C  
ATOM    543  CD2 LEU A  39     -15.187   0.018 -25.688  1.00  0.96           C  
ATOM    544  H   LEU A  39     -10.258  -0.938 -24.303  1.00  0.96           H  
ATOM    545  HA  LEU A  39     -11.737   1.578 -23.764  1.00  0.96           H  
ATOM    546 1HB  LEU A  39     -12.614   0.720 -25.872  1.00  0.96           H  
ATOM    547 2HB  LEU A  39     -12.836  -0.885 -25.169  1.00  0.96           H  
ATOM    548  HG  LEU A  39     -14.481   0.072 -23.682  1.00  0.96           H  
ATOM    549 1HD1 LEU A  39     -15.344   2.325 -24.202  1.00  0.96           H  
ATOM    550 2HD1 LEU A  39     -13.660   2.320 -23.719  1.00  0.96           H  
ATOM    551 3HD1 LEU A  39     -14.071   2.497 -25.420  1.00  0.96           H  
ATOM    552 1HD2 LEU A  39     -16.214   0.272 -25.427  1.00  0.96           H  
ATOM    553 2HD2 LEU A  39     -14.931   0.476 -26.643  1.00  0.96           H  
ATOM    554 3HD2 LEU A  39     -15.092  -1.065 -25.767  1.00  0.96           H  
ATOM    555  N   LEU A  40     -12.357   0.607 -21.494  1.00  0.99           N  
ATOM    556  CA  LEU A  40     -12.545  -0.010 -20.172  1.00  0.99           C  
ATOM    557  C   LEU A  40     -14.008  -0.265 -19.857  1.00  0.99           C  
ATOM    558  O   LEU A  40     -14.766   0.672 -19.608  1.00  0.99           O  
ATOM    559  CB  LEU A  40     -12.054   0.922 -19.051  1.00  0.99           C  
ATOM    560  CG  LEU A  40     -10.651   1.463 -19.156  1.00  0.99           C  
ATOM    561  CD1 LEU A  40     -10.363   2.425 -17.985  1.00  0.99           C  
ATOM    562  CD2 LEU A  40      -9.675   0.344 -19.181  1.00  0.99           C  
ATOM    563  H   LEU A  40     -12.413   1.620 -21.591  1.00  0.99           H  
ATOM    564  HA  LEU A  40     -12.007  -0.959 -20.141  1.00  0.99           H  
ATOM    565 1HB  LEU A  40     -12.723   1.751 -18.990  1.00  0.99           H  
ATOM    566 2HB  LEU A  40     -12.119   0.374 -18.112  1.00  0.99           H  
ATOM    567  HG  LEU A  40     -10.581   2.014 -20.051  1.00  0.99           H  
ATOM    568 1HD1 LEU A  40      -9.353   2.832 -18.087  1.00  0.99           H  
ATOM    569 2HD1 LEU A  40     -11.085   3.243 -17.999  1.00  0.99           H  
ATOM    570 3HD1 LEU A  40     -10.442   1.884 -17.043  1.00  0.99           H  
ATOM    571 1HD2 LEU A  40      -8.660   0.745 -19.275  1.00  0.99           H  
ATOM    572 2HD2 LEU A  40      -9.762  -0.223 -18.260  1.00  0.99           H  
ATOM    573 3HD2 LEU A  40      -9.892  -0.306 -20.031  1.00  0.99           H  
ATOM    574  N   SER A  41     -14.435  -1.514 -19.867  1.00  1.06           N  
ATOM    575  CA  SER A  41     -15.846  -1.771 -19.615  1.00  1.06           C  
ATOM    576  C   SER A  41     -16.178  -1.600 -18.151  1.00  1.06           C  
ATOM    577  O   SER A  41     -15.284  -1.690 -17.306  1.00  1.06           O  
ATOM    578  CB  SER A  41     -16.189  -3.171 -20.062  1.00  1.06           C  
ATOM    579  OG  SER A  41     -15.476  -4.126 -19.302  1.00  1.06           O  
ATOM    580  H   SER A  41     -13.793  -2.299 -20.052  1.00  1.06           H  
ATOM    581  HA  SER A  41     -16.443  -1.068 -20.185  1.00  1.06           H  
ATOM    582 1HB  SER A  41     -17.259  -3.334 -19.947  1.00  1.06           H  
ATOM    583 2HB  SER A  41     -15.947  -3.289 -21.117  1.00  1.06           H  
ATOM    584  HG  SER A  41     -14.529  -4.047 -19.619  1.00  1.06           H  
ATOM    585  N   TYR A  42     -17.465  -1.448 -17.825  1.00  1.15           N  
ATOM    586  CA  TYR A  42     -17.840  -1.437 -16.408  1.00  1.15           C  
ATOM    587  C   TYR A  42     -17.320  -2.641 -15.668  1.00  1.15           C  
ATOM    588  O   TYR A  42     -16.749  -2.505 -14.585  1.00  1.15           O  
ATOM    589  CB  TYR A  42     -19.338  -1.359 -16.167  1.00  1.15           C  
ATOM    590  CG  TYR A  42     -19.631  -1.597 -14.680  1.00  1.15           C  
ATOM    591  CD1 TYR A  42     -19.453  -0.597 -13.743  1.00  1.15           C  
ATOM    592  CD2 TYR A  42     -20.051  -2.859 -14.264  1.00  1.15           C  
ATOM    593  CE1 TYR A  42     -19.682  -0.854 -12.406  1.00  1.15           C  
ATOM    594  CE2 TYR A  42     -20.284  -3.113 -12.931  1.00  1.15           C  
ATOM    595  CZ  TYR A  42     -20.103  -2.122 -12.002  1.00  1.15           C  
ATOM    596  OH  TYR A  42     -20.328  -2.390 -10.673  1.00  1.15           O  
ATOM    597  H   TYR A  42     -18.163  -1.298 -18.559  1.00  1.15           H  
ATOM    598  HA  TYR A  42     -17.381  -0.573 -15.939  1.00  1.15           H  
ATOM    599 1HB  TYR A  42     -19.719  -0.381 -16.450  1.00  1.15           H  
ATOM    600 2HB  TYR A  42     -19.857  -2.113 -16.756  1.00  1.15           H  
ATOM    601  HD1 TYR A  42     -19.122   0.374 -14.053  1.00  1.15           H  
ATOM    602  HD2 TYR A  42     -20.188  -3.655 -14.999  1.00  1.15           H  
ATOM    603  HE1 TYR A  42     -19.530  -0.074 -11.676  1.00  1.15           H  
ATOM    604  HE2 TYR A  42     -20.608  -4.105 -12.616  1.00  1.15           H  
ATOM    605  HH  TYR A  42     -20.368  -3.341 -10.543  1.00  1.15           H  
ATOM    606  N   THR A  43     -17.532  -3.826 -16.235  1.00  1.27           N  
ATOM    607  CA  THR A  43     -17.105  -5.038 -15.569  1.00  1.27           C  
ATOM    608  C   THR A  43     -15.611  -5.007 -15.296  1.00  1.27           C  
ATOM    609  O   THR A  43     -15.181  -5.328 -14.183  1.00  1.27           O  
ATOM    610  CB  THR A  43     -17.448  -6.286 -16.399  1.00  1.27           C  
ATOM    611  OG1 THR A  43     -18.875  -6.387 -16.560  1.00  1.27           O  
ATOM    612  CG2 THR A  43     -16.922  -7.530 -15.710  1.00  1.27           C  
ATOM    613  H   THR A  43     -17.990  -3.872 -17.133  1.00  1.27           H  
ATOM    614  HA  THR A  43     -17.622  -5.106 -14.611  1.00  1.27           H  
ATOM    615  HB  THR A  43     -16.985  -6.200 -17.384  1.00  1.27           H  
ATOM    616  HG1 THR A  43     -19.083  -7.181 -17.063  1.00  1.27           H  
ATOM    617 1HG2 THR A  43     -17.164  -8.408 -16.309  1.00  1.27           H  
ATOM    618 2HG2 THR A  43     -15.840  -7.452 -15.598  1.00  1.27           H  
ATOM    619 3HG2 THR A  43     -17.383  -7.624 -14.728  1.00  1.27           H  
ATOM    620  N   GLU A  44     -14.805  -4.614 -16.289  1.00  1.41           N  
ATOM    621  CA  GLU A  44     -13.369  -4.562 -16.046  1.00  1.41           C  
ATOM    622  C   GLU A  44     -12.993  -3.546 -14.981  1.00  1.41           C  
ATOM    623  O   GLU A  44     -12.172  -3.842 -14.110  1.00  1.41           O  
ATOM    624  CB  GLU A  44     -12.622  -4.218 -17.332  1.00  1.41           C  
ATOM    625  CG  GLU A  44     -12.569  -5.327 -18.353  1.00  1.41           C  
ATOM    626  CD  GLU A  44     -12.080  -4.830 -19.658  1.00  1.41           C  
ATOM    627  OE1 GLU A  44     -12.726  -3.927 -20.179  1.00  1.41           O  
ATOM    628  OE2 GLU A  44     -11.069  -5.331 -20.148  1.00  1.41           O  
ATOM    629  H   GLU A  44     -15.179  -4.351 -17.204  1.00  1.41           H  
ATOM    630  HA  GLU A  44     -13.045  -5.545 -15.705  1.00  1.41           H  
ATOM    631 1HB  GLU A  44     -13.097  -3.353 -17.799  1.00  1.41           H  
ATOM    632 2HB  GLU A  44     -11.596  -3.933 -17.091  1.00  1.41           H  
ATOM    633 1HG  GLU A  44     -11.898  -6.106 -17.995  1.00  1.41           H  
ATOM    634 2HG  GLU A  44     -13.560  -5.762 -18.468  1.00  1.41           H  
ATOM    635  N   MET A  45     -13.627  -2.368 -14.994  1.00  1.58           N  
ATOM    636  CA  MET A  45     -13.261  -1.380 -13.996  1.00  1.58           C  
ATOM    637  C   MET A  45     -13.629  -1.899 -12.616  1.00  1.58           C  
ATOM    638  O   MET A  45     -12.818  -1.838 -11.697  1.00  1.58           O  
ATOM    639  CB  MET A  45     -13.903  -0.013 -14.272  1.00  1.58           C  
ATOM    640  CG  MET A  45     -13.346   1.112 -13.343  1.00  1.58           C  
ATOM    641  SD  MET A  45     -13.993   2.801 -13.658  1.00  1.58           S  
ATOM    642  CE  MET A  45     -13.254   3.229 -15.253  1.00  1.58           C  
ATOM    643  H   MET A  45     -14.319  -2.157 -15.715  1.00  1.58           H  
ATOM    644  HA  MET A  45     -12.180  -1.253 -14.020  1.00  1.58           H  
ATOM    645 1HB  MET A  45     -13.738   0.268 -15.315  1.00  1.58           H  
ATOM    646 2HB  MET A  45     -14.987  -0.086 -14.122  1.00  1.58           H  
ATOM    647 1HG  MET A  45     -13.589   0.847 -12.326  1.00  1.58           H  
ATOM    648 2HG  MET A  45     -12.259   1.141 -13.431  1.00  1.58           H  
ATOM    649 1HE  MET A  45     -13.573   4.223 -15.544  1.00  1.58           H  
ATOM    650 2HE  MET A  45     -12.166   3.209 -15.170  1.00  1.58           H  
ATOM    651 3HE  MET A  45     -13.575   2.511 -16.013  1.00  1.58           H  
ATOM    652  N   ALA A  46     -14.834  -2.455 -12.470  1.00  1.77           N  
ATOM    653  CA  ALA A  46     -15.280  -2.980 -11.184  1.00  1.77           C  
ATOM    654  C   ALA A  46     -14.360  -4.096 -10.703  1.00  1.77           C  
ATOM    655  O   ALA A  46     -14.013  -4.175  -9.522  1.00  1.77           O  
ATOM    656  CB  ALA A  46     -16.698  -3.493 -11.308  1.00  1.77           C  
ATOM    657  H   ALA A  46     -15.466  -2.507 -13.269  1.00  1.77           H  
ATOM    658  HA  ALA A  46     -15.248  -2.174 -10.454  1.00  1.77           H  
ATOM    659 1HB  ALA A  46     -17.040  -3.868 -10.353  1.00  1.77           H  
ATOM    660 2HB  ALA A  46     -17.334  -2.680 -11.634  1.00  1.77           H  
ATOM    661 3HB  ALA A  46     -16.727  -4.294 -12.047  1.00  1.77           H  
ATOM    662  N   GLY A  47     -13.914  -4.935 -11.637  1.00  2.00           N  
ATOM    663  CA  GLY A  47     -13.009  -6.026 -11.335  1.00  2.00           C  
ATOM    664  C   GLY A  47     -11.729  -5.486 -10.721  1.00  2.00           C  
ATOM    665  O   GLY A  47     -11.291  -5.946  -9.653  1.00  2.00           O  
ATOM    666  H   GLY A  47     -14.239  -4.839 -12.599  1.00  2.00           H  
ATOM    667 1HA  GLY A  47     -13.488  -6.725 -10.651  1.00  2.00           H  
ATOM    668 2HA  GLY A  47     -12.779  -6.563 -12.255  1.00  2.00           H  
ATOM    669  N   GLU A  48     -11.118  -4.521 -11.410  1.00  2.30           N  
ATOM    670  CA  GLU A  48      -9.870  -3.943 -10.946  1.00  2.30           C  
ATOM    671  C   GLU A  48     -10.055  -3.139  -9.657  1.00  2.30           C  
ATOM    672  O   GLU A  48      -9.202  -3.199  -8.770  1.00  2.30           O  
ATOM    673  CB  GLU A  48      -9.257  -3.072 -12.044  1.00  2.30           C  
ATOM    674  CG  GLU A  48      -8.789  -3.870 -13.285  1.00  2.30           C  
ATOM    675  CD  GLU A  48      -7.717  -4.907 -12.998  1.00  2.30           C  
ATOM    676  OE1 GLU A  48      -6.716  -4.564 -12.419  1.00  2.30           O  
ATOM    677  OE2 GLU A  48      -7.919  -6.054 -13.346  1.00  2.30           O  
ATOM    678  H   GLU A  48     -11.535  -4.190 -12.284  1.00  2.30           H  
ATOM    679  HA  GLU A  48      -9.178  -4.757 -10.742  1.00  2.30           H  
ATOM    680 1HB  GLU A  48      -9.999  -2.341 -12.380  1.00  2.30           H  
ATOM    681 2HB  GLU A  48      -8.405  -2.520 -11.646  1.00  2.30           H  
ATOM    682 1HG  GLU A  48      -9.652  -4.378 -13.712  1.00  2.30           H  
ATOM    683 2HG  GLU A  48      -8.421  -3.172 -14.033  1.00  2.30           H  
ATOM    684  N   LEU A  49     -11.180  -2.434  -9.508  1.00  2.70           N  
ATOM    685  CA  LEU A  49     -11.365  -1.663  -8.289  1.00  2.70           C  
ATOM    686  C   LEU A  49     -11.442  -2.603  -7.094  1.00  2.70           C  
ATOM    687  O   LEU A  49     -10.819  -2.373  -6.061  1.00  2.70           O  
ATOM    688  CB  LEU A  49     -12.652  -0.828  -8.354  1.00  2.70           C  
ATOM    689  CG  LEU A  49     -12.674   0.351  -9.365  1.00  2.70           C  
ATOM    690  CD1 LEU A  49     -14.088   0.888  -9.449  1.00  2.70           C  
ATOM    691  CD2 LEU A  49     -11.709   1.429  -8.938  1.00  2.70           C  
ATOM    692  H   LEU A  49     -11.875  -2.399 -10.251  1.00  2.70           H  
ATOM    693  HA  LEU A  49     -10.514  -1.004  -8.175  1.00  2.70           H  
ATOM    694 1HB  LEU A  49     -13.476  -1.496  -8.616  1.00  2.70           H  
ATOM    695 2HB  LEU A  49     -12.848  -0.421  -7.362  1.00  2.70           H  
ATOM    696  HG  LEU A  49     -12.384   0.002 -10.334  1.00  2.70           H  
ATOM    697 1HD1 LEU A  49     -14.138   1.700 -10.164  1.00  2.70           H  
ATOM    698 2HD1 LEU A  49     -14.753   0.094  -9.769  1.00  2.70           H  
ATOM    699 3HD1 LEU A  49     -14.389   1.248  -8.483  1.00  2.70           H  
ATOM    700 1HD2 LEU A  49     -11.733   2.243  -9.659  1.00  2.70           H  
ATOM    701 2HD2 LEU A  49     -11.986   1.804  -7.956  1.00  2.70           H  
ATOM    702 3HD2 LEU A  49     -10.711   1.011  -8.905  1.00  2.70           H  
ATOM    703  N   MET A  50     -12.149  -3.718  -7.252  1.00  3.20           N  
ATOM    704  CA  MET A  50     -12.244  -4.674  -6.161  1.00  3.20           C  
ATOM    705  C   MET A  50     -10.878  -5.301  -5.872  1.00  3.20           C  
ATOM    706  O   MET A  50     -10.423  -5.356  -4.727  1.00  3.20           O  
ATOM    707  CB  MET A  50     -13.261  -5.756  -6.507  1.00  3.20           C  
ATOM    708  CG  MET A  50     -13.562  -6.727  -5.376  1.00  3.20           C  
ATOM    709  SD  MET A  50     -14.796  -7.970  -5.826  1.00  3.20           S  
ATOM    710  CE  MET A  50     -16.219  -6.929  -6.114  1.00  3.20           C  
ATOM    711  H   MET A  50     -12.659  -3.892  -8.121  1.00  3.20           H  
ATOM    712  HA  MET A  50     -12.574  -4.150  -5.262  1.00  3.20           H  
ATOM    713 1HB  MET A  50     -14.198  -5.283  -6.803  1.00  3.20           H  
ATOM    714 2HB  MET A  50     -12.903  -6.327  -7.367  1.00  3.20           H  
ATOM    715 1HG  MET A  50     -12.645  -7.237  -5.082  1.00  3.20           H  
ATOM    716 2HG  MET A  50     -13.932  -6.163  -4.510  1.00  3.20           H  
ATOM    717 1HE  MET A  50     -17.072  -7.544  -6.396  1.00  3.20           H  
ATOM    718 2HE  MET A  50     -16.452  -6.368  -5.205  1.00  3.20           H  
ATOM    719 3HE  MET A  50     -15.989  -6.234  -6.921  1.00  3.20           H  
ATOM    720  N   SER A  51     -10.185  -5.717  -6.932  1.00  3.79           N  
ATOM    721  CA  SER A  51      -8.907  -6.407  -6.817  1.00  3.79           C  
ATOM    722  C   SER A  51      -7.839  -5.569  -6.121  1.00  3.79           C  
ATOM    723  O   SER A  51      -7.074  -6.073  -5.292  1.00  3.79           O  
ATOM    724  CB  SER A  51      -8.422  -6.785  -8.198  1.00  3.79           C  
ATOM    725  OG  SER A  51      -9.301  -7.705  -8.801  1.00  3.79           O  
ATOM    726  H   SER A  51     -10.586  -5.608  -7.866  1.00  3.79           H  
ATOM    727  HA  SER A  51      -9.067  -7.315  -6.237  1.00  3.79           H  
ATOM    728 1HB  SER A  51      -8.346  -5.889  -8.814  1.00  3.79           H  
ATOM    729 2HB  SER A  51      -7.427  -7.217  -8.127  1.00  3.79           H  
ATOM    730  HG  SER A  51     -10.118  -7.189  -9.016  1.00  3.79           H  
ATOM    731  N   LEU A  52      -7.824  -4.272  -6.402  1.00  4.48           N  
ATOM    732  CA  LEU A  52      -6.846  -3.365  -5.825  1.00  4.48           C  
ATOM    733  C   LEU A  52      -7.192  -2.908  -4.416  1.00  4.48           C  
ATOM    734  O   LEU A  52      -6.448  -2.129  -3.825  1.00  4.48           O  
ATOM    735  CB  LEU A  52      -6.729  -2.121  -6.701  1.00  4.48           C  
ATOM    736  CG  LEU A  52      -6.168  -2.335  -8.084  1.00  4.48           C  
ATOM    737  CD1 LEU A  52      -6.278  -1.010  -8.867  1.00  4.48           C  
ATOM    738  CD2 LEU A  52      -4.734  -2.832  -7.948  1.00  4.48           C  
ATOM    739  H   LEU A  52      -8.482  -3.905  -7.094  1.00  4.48           H  
ATOM    740  HA  LEU A  52      -5.886  -3.878  -5.791  1.00  4.48           H  
ATOM    741 1HB  LEU A  52      -7.728  -1.714  -6.829  1.00  4.48           H  
ATOM    742 2HB  LEU A  52      -6.113  -1.384  -6.191  1.00  4.48           H  
ATOM    743  HG  LEU A  52      -6.747  -3.086  -8.617  1.00  4.48           H  
ATOM    744 1HD1 LEU A  52      -5.882  -1.150  -9.873  1.00  4.48           H  
ATOM    745 2HD1 LEU A  52      -7.332  -0.721  -8.927  1.00  4.48           H  
ATOM    746 3HD1 LEU A  52      -5.724  -0.237  -8.356  1.00  4.48           H  
ATOM    747 1HD2 LEU A  52      -4.309  -2.996  -8.942  1.00  4.48           H  
ATOM    748 2HD2 LEU A  52      -4.143  -2.102  -7.410  1.00  4.48           H  
ATOM    749 3HD2 LEU A  52      -4.730  -3.770  -7.395  1.00  4.48           H  
ATOM    750  N   ARG A  53      -8.369  -3.300  -3.909  1.00  5.23           N  
ATOM    751  CA  ARG A  53      -8.891  -2.904  -2.598  1.00  5.23           C  
ATOM    752  C   ARG A  53      -9.136  -1.375  -2.509  1.00  5.23           C  
ATOM    753  O   ARG A  53      -9.422  -0.810  -1.435  1.00  5.23           O  
ATOM    754  CB  ARG A  53      -7.946  -3.390  -1.494  1.00  5.23           C  
ATOM    755  CG  ARG A  53      -8.131  -4.879  -1.056  1.00  5.23           C  
ATOM    756  CD  ARG A  53      -7.691  -5.880  -2.125  1.00  5.23           C  
ATOM    757  NE  ARG A  53      -7.672  -7.271  -1.613  1.00  5.23           N  
ATOM    758  CZ  ARG A  53      -7.447  -8.395  -2.332  1.00  5.23           C  
ATOM    759  NH1 ARG A  53      -7.219  -8.379  -3.632  1.00  5.23           N  
ATOM    760  NH2 ARG A  53      -7.458  -9.539  -1.682  1.00  5.23           N  
ATOM    761  H   ARG A  53      -8.952  -3.952  -4.435  1.00  5.23           H  
ATOM    762  HA  ARG A  53      -9.853  -3.406  -2.459  1.00  5.23           H  
ATOM    763 1HB  ARG A  53      -6.909  -3.272  -1.776  1.00  5.23           H  
ATOM    764 2HB  ARG A  53      -8.103  -2.779  -0.610  1.00  5.23           H  
ATOM    765 1HG  ARG A  53      -7.550  -5.070  -0.152  1.00  5.23           H  
ATOM    766 2HG  ARG A  53      -9.189  -5.058  -0.846  1.00  5.23           H  
ATOM    767 1HD  ARG A  53      -8.392  -5.838  -2.962  1.00  5.23           H  
ATOM    768 2HD  ARG A  53      -6.692  -5.630  -2.480  1.00  5.23           H  
ATOM    769  HE  ARG A  53      -7.829  -7.426  -0.611  1.00  5.23           H  
ATOM    770 1HH1 ARG A  53      -7.203  -7.495  -4.160  1.00  5.23           H  
ATOM    771 2HH1 ARG A  53      -7.055  -9.242  -4.121  1.00  5.23           H  
ATOM    772 1HH2 ARG A  53      -7.626  -9.512  -0.664  1.00  5.23           H  
ATOM    773 2HH2 ARG A  53      -7.296 -10.407  -2.164  1.00  5.23           H  
ATOM    774  N   ILE A  54      -9.020  -0.704  -3.654  1.00  5.96           N  
ATOM    775  CA  ILE A  54      -9.277   0.710  -3.783  1.00  5.96           C  
ATOM    776  C   ILE A  54     -10.747   0.898  -3.532  1.00  5.96           C  
ATOM    777  O   ILE A  54     -11.557   0.068  -3.932  1.00  5.96           O  
ATOM    778  CB  ILE A  54      -8.797   1.234  -5.152  1.00  5.96           C  
ATOM    779  CG1 ILE A  54      -8.795   2.762  -5.215  1.00  5.96           C  
ATOM    780  CG2 ILE A  54      -9.597   0.674  -6.205  1.00  5.96           C  
ATOM    781  CD1 ILE A  54      -8.052   3.307  -6.430  1.00  5.96           C  
ATOM    782  H   ILE A  54      -8.780  -1.228  -4.483  1.00  5.96           H  
ATOM    783  HA  ILE A  54      -8.729   1.242  -3.010  1.00  5.96           H  
ATOM    784  HB  ILE A  54      -7.765   0.916  -5.302  1.00  5.96           H  
ATOM    785 1HG1 ILE A  54      -9.817   3.118  -5.255  1.00  5.96           H  
ATOM    786 2HG1 ILE A  54      -8.330   3.158  -4.320  1.00  5.96           H  
ATOM    787 1HG2 ILE A  54      -9.216   1.018  -7.160  1.00  5.96           H  
ATOM    788 2HG2 ILE A  54      -9.515  -0.390  -6.142  1.00  5.96           H  
ATOM    789 3HG2 ILE A  54     -10.631   0.966  -6.090  1.00  5.96           H  
ATOM    790 1HD1 ILE A  54      -8.089   4.396  -6.421  1.00  5.96           H  
ATOM    791 2HD1 ILE A  54      -7.011   2.979  -6.401  1.00  5.96           H  
ATOM    792 3HD1 ILE A  54      -8.525   2.938  -7.338  1.00  5.96           H  
ATOM    793  N   LEU A  55     -11.087   1.948  -2.818  1.00  6.62           N  
ATOM    794  CA  LEU A  55     -12.458   2.268  -2.430  1.00  6.62           C  
ATOM    795  C   LEU A  55     -13.036   1.249  -1.417  1.00  6.62           C  
ATOM    796  O   LEU A  55     -14.215   1.322  -1.074  1.00  6.62           O  
ATOM    797  CB  LEU A  55     -13.403   2.249  -3.657  1.00  6.62           C  
ATOM    798  CG  LEU A  55     -12.981   3.022  -4.929  1.00  6.62           C  
ATOM    799  CD1 LEU A  55     -14.075   2.851  -5.966  1.00  6.62           C  
ATOM    800  CD2 LEU A  55     -12.715   4.461  -4.616  1.00  6.62           C  
ATOM    801  H   LEU A  55     -10.348   2.578  -2.527  1.00  6.62           H  
ATOM    802  HA  LEU A  55     -12.461   3.256  -1.975  1.00  6.62           H  
ATOM    803 1HB  LEU A  55     -13.625   1.223  -3.934  1.00  6.62           H  
ATOM    804 2HB  LEU A  55     -14.332   2.695  -3.345  1.00  6.62           H  
ATOM    805  HG  LEU A  55     -12.090   2.584  -5.337  1.00  6.62           H  
ATOM    806 1HD1 LEU A  55     -13.795   3.356  -6.886  1.00  6.62           H  
ATOM    807 2HD1 LEU A  55     -14.206   1.792  -6.160  1.00  6.62           H  
ATOM    808 3HD1 LEU A  55     -15.006   3.272  -5.594  1.00  6.62           H  
ATOM    809 1HD2 LEU A  55     -12.414   4.981  -5.527  1.00  6.62           H  
ATOM    810 2HD2 LEU A  55     -13.614   4.915  -4.226  1.00  6.62           H  
ATOM    811 3HD2 LEU A  55     -11.915   4.532  -3.875  1.00  6.62           H  
ATOM    812  N   GLU A  56     -12.212   0.322  -0.908  1.00  7.20           N  
ATOM    813  CA  GLU A  56     -12.676  -0.613   0.109  1.00  7.20           C  
ATOM    814  C   GLU A  56     -11.844  -0.510   1.373  1.00  7.20           C  
ATOM    815  O   GLU A  56     -12.349  -0.227   2.464  1.00  7.20           O  
ATOM    816  CB  GLU A  56     -12.650  -2.062  -0.395  1.00  7.20           C  
ATOM    817  CG  GLU A  56     -13.620  -2.380  -1.508  1.00  7.20           C  
ATOM    818  CD  GLU A  56     -13.576  -3.835  -1.899  1.00  7.20           C  
ATOM    819  OE1 GLU A  56     -12.694  -4.526  -1.455  1.00  7.20           O  
ATOM    820  OE2 GLU A  56     -14.429  -4.260  -2.632  1.00  7.20           O  
ATOM    821  H   GLU A  56     -11.251   0.241  -1.231  1.00  7.20           H  
ATOM    822  HA  GLU A  56     -13.702  -0.361   0.354  1.00  7.20           H  
ATOM    823 1HB  GLU A  56     -11.651  -2.298  -0.757  1.00  7.20           H  
ATOM    824 2HB  GLU A  56     -12.858  -2.739   0.432  1.00  7.20           H  
ATOM    825 1HG  GLU A  56     -14.614  -2.129  -1.169  1.00  7.20           H  
ATOM    826 2HG  GLU A  56     -13.387  -1.760  -2.375  1.00  7.20           H  
ATOM    827  N   LYS A  57     -10.538  -0.686   1.252  1.00  7.66           N  
ATOM    828  CA  LYS A  57      -9.714  -0.575   2.447  1.00  7.66           C  
ATOM    829  C   LYS A  57      -9.738   0.883   2.864  1.00  7.66           C  
ATOM    830  O   LYS A  57      -9.920   1.235   4.031  1.00  7.66           O  
ATOM    831  CB  LYS A  57      -8.294  -1.061   2.161  1.00  7.66           C  
ATOM    832  CG  LYS A  57      -7.340  -1.110   3.358  1.00  7.66           C  
ATOM    833  CD  LYS A  57      -7.759  -2.192   4.378  1.00  7.66           C  
ATOM    834  CE  LYS A  57      -6.700  -2.386   5.473  1.00  7.66           C  
ATOM    835  NZ  LYS A  57      -7.119  -3.398   6.495  1.00  7.66           N  
ATOM    836  H   LYS A  57     -10.124  -0.907   0.344  1.00  7.66           H  
ATOM    837  HA  LYS A  57     -10.145  -1.156   3.246  1.00  7.66           H  
ATOM    838 1HB  LYS A  57      -8.345  -2.070   1.752  1.00  7.66           H  
ATOM    839 2HB  LYS A  57      -7.843  -0.429   1.393  1.00  7.66           H  
ATOM    840 1HG  LYS A  57      -6.328  -1.320   3.006  1.00  7.66           H  
ATOM    841 2HG  LYS A  57      -7.339  -0.139   3.852  1.00  7.66           H  
ATOM    842 1HD  LYS A  57      -8.695  -1.899   4.858  1.00  7.66           H  
ATOM    843 2HD  LYS A  57      -7.920  -3.146   3.870  1.00  7.66           H  
ATOM    844 1HE  LYS A  57      -5.777  -2.723   5.007  1.00  7.66           H  
ATOM    845 2HE  LYS A  57      -6.518  -1.435   5.973  1.00  7.66           H  
ATOM    846 1HZ  LYS A  57      -6.411  -3.510   7.189  1.00  7.66           H  
ATOM    847 2HZ  LYS A  57      -7.993  -3.106   6.957  1.00  7.66           H  
ATOM    848 3HZ  LYS A  57      -7.300  -4.293   6.055  1.00  7.66           H  
ATOM    849  N   HIS A  58      -9.672   1.731   1.855  1.00  8.01           N  
ATOM    850  CA  HIS A  58      -9.608   3.172   1.984  1.00  8.01           C  
ATOM    851  C   HIS A  58     -10.870   3.737   2.626  1.00  8.01           C  
ATOM    852  O   HIS A  58     -10.829   4.767   3.299  1.00  8.01           O  
ATOM    853  CB  HIS A  58      -9.465   3.775   0.592  1.00  8.01           C  
ATOM    854  CG  HIS A  58      -8.226   3.325  -0.101  1.00  8.01           C  
ATOM    855  ND1 HIS A  58      -7.984   3.592  -1.424  1.00  8.01           N  
ATOM    856  CD2 HIS A  58      -7.189   2.562   0.330  1.00  8.01           C  
ATOM    857  CE1 HIS A  58      -6.838   3.020  -1.781  1.00  8.01           C  
ATOM    858  NE2 HIS A  58      -6.348   2.385  -0.737  1.00  8.01           N  
ATOM    859  H   HIS A  58      -9.588   1.334   0.932  1.00  8.01           H  
ATOM    860  HA  HIS A  58      -8.752   3.454   2.596  1.00  8.01           H  
ATOM    861 1HB  HIS A  58     -10.328   3.488  -0.017  1.00  8.01           H  
ATOM    862 2HB  HIS A  58      -9.458   4.862   0.660  1.00  8.01           H  
ATOM    863  HD2 HIS A  58      -7.057   2.148   1.330  1.00  8.01           H  
ATOM    864  HE1 HIS A  58      -6.386   3.055  -2.771  1.00  8.01           H  
ATOM    865  HE2 HIS A  58      -5.490   1.847  -0.729  1.00  8.01           H  
ATOM    866  N   PHE A  59     -12.005   3.085   2.370  1.00  8.27           N  
ATOM    867  CA  PHE A  59     -13.289   3.550   2.880  1.00  8.27           C  
ATOM    868  C   PHE A  59     -13.766   2.825   4.140  1.00  8.27           C  
ATOM    869  O   PHE A  59     -14.908   3.011   4.558  1.00  8.27           O  
ATOM    870  CB  PHE A  59     -14.380   3.454   1.811  1.00  8.27           C  
ATOM    871  CG  PHE A  59     -14.183   4.377   0.638  1.00  8.27           C  
ATOM    872  CD1 PHE A  59     -13.295   5.441   0.696  1.00  8.27           C  
ATOM    873  CD2 PHE A  59     -14.918   4.205  -0.513  1.00  8.27           C  
ATOM    874  CE1 PHE A  59     -13.138   6.286  -0.379  1.00  8.27           C  
ATOM    875  CE2 PHE A  59     -14.770   5.051  -1.585  1.00  8.27           C  
ATOM    876  CZ  PHE A  59     -13.875   6.090  -1.520  1.00  8.27           C  
ATOM    877  H   PHE A  59     -11.971   2.238   1.822  1.00  8.27           H  
ATOM    878  HA  PHE A  59     -13.179   4.603   3.138  1.00  8.27           H  
ATOM    879 1HB  PHE A  59     -14.417   2.430   1.430  1.00  8.27           H  
ATOM    880 2HB  PHE A  59     -15.349   3.667   2.259  1.00  8.27           H  
ATOM    881  HD1 PHE A  59     -12.717   5.607   1.604  1.00  8.27           H  
ATOM    882  HD2 PHE A  59     -15.625   3.380  -0.564  1.00  8.27           H  
ATOM    883  HE1 PHE A  59     -12.431   7.115  -0.319  1.00  8.27           H  
ATOM    884  HE2 PHE A  59     -15.355   4.896  -2.486  1.00  8.27           H  
ATOM    885  HZ  PHE A  59     -13.754   6.760  -2.370  1.00  8.27           H  
ATOM    886  N   GLY A  60     -12.919   1.989   4.744  1.00  8.42           N  
ATOM    887  CA  GLY A  60     -13.326   1.274   5.955  1.00  8.42           C  
ATOM    888  C   GLY A  60     -14.107  -0.028   5.715  1.00  8.42           C  
ATOM    889  O   GLY A  60     -14.654  -0.601   6.658  1.00  8.42           O  
ATOM    890  H   GLY A  60     -11.970   1.853   4.389  1.00  8.42           H  
ATOM    891 1HA  GLY A  60     -12.432   1.047   6.535  1.00  8.42           H  
ATOM    892 2HA  GLY A  60     -13.927   1.941   6.569  1.00  8.42           H  
ATOM    893  N   VAL A  61     -14.178  -0.484   4.463  1.00  8.42           N  
ATOM    894  CA  VAL A  61     -14.885  -1.708   4.092  1.00  8.42           C  
ATOM    895  C   VAL A  61     -13.985  -2.874   4.422  1.00  8.42           C  
ATOM    896  O   VAL A  61     -14.430  -3.949   4.868  1.00  8.42           O  
ATOM    897  CB  VAL A  61     -15.189  -1.774   2.606  1.00  8.42           C  
ATOM    898  CG1 VAL A  61     -15.847  -3.109   2.284  1.00  8.42           C  
ATOM    899  CG2 VAL A  61     -15.994  -0.571   2.205  1.00  8.42           C  
ATOM    900  H   VAL A  61     -13.694   0.015   3.725  1.00  8.42           H  
ATOM    901  HA  VAL A  61     -15.802  -1.773   4.649  1.00  8.42           H  
ATOM    902  HB  VAL A  61     -14.276  -1.781   2.079  1.00  8.42           H  
ATOM    903 1HG1 VAL A  61     -16.013  -3.182   1.216  1.00  8.42           H  
ATOM    904 2HG1 VAL A  61     -15.183  -3.917   2.593  1.00  8.42           H  
ATOM    905 3HG1 VAL A  61     -16.786  -3.188   2.806  1.00  8.42           H  
ATOM    906 1HG2 VAL A  61     -16.190  -0.586   1.141  1.00  8.42           H  
ATOM    907 2HG2 VAL A  61     -16.926  -0.568   2.747  1.00  8.42           H  
ATOM    908 3HG2 VAL A  61     -15.433   0.332   2.448  1.00  8.42           H  
ATOM    909  N   ASP A  62     -12.701  -2.626   4.153  1.00  8.28           N  
ATOM    910  CA  ASP A  62     -11.610  -3.562   4.316  1.00  8.28           C  
ATOM    911  C   ASP A  62     -11.804  -4.753   3.391  1.00  8.28           C  
ATOM    912  O   ASP A  62     -12.222  -4.574   2.253  1.00  8.28           O  
ATOM    913  CB  ASP A  62     -11.574  -3.916   5.829  1.00  8.28           C  
ATOM    914  CG  ASP A  62     -10.362  -4.623   6.349  1.00  8.28           C  
ATOM    915  OD1 ASP A  62     -10.374  -5.818   6.193  1.00  8.28           O  
ATOM    916  OD2 ASP A  62      -9.439  -4.007   6.868  1.00  8.28           O  
ATOM    917  H   ASP A  62     -12.488  -1.705   3.775  1.00  8.28           H  
ATOM    918  HA  ASP A  62     -10.680  -3.083   4.047  1.00  8.28           H  
ATOM    919 1HB  ASP A  62     -11.690  -2.992   6.401  1.00  8.28           H  
ATOM    920 2HB  ASP A  62     -12.426  -4.534   6.076  1.00  8.28           H  
ATOM    921  N   GLU A  63     -11.498  -5.952   3.855  1.00  7.99           N  
ATOM    922  CA  GLU A  63     -11.625  -7.153   3.072  1.00  7.99           C  
ATOM    923  C   GLU A  63     -12.662  -7.908   3.843  1.00  7.99           C  
ATOM    924  O   GLU A  63     -13.348  -8.799   3.341  1.00  7.99           O  
ATOM    925  CB  GLU A  63     -10.283  -7.870   2.933  1.00  7.99           C  
ATOM    926  CG  GLU A  63      -9.221  -6.993   2.241  1.00  7.99           C  
ATOM    927  CD  GLU A  63      -7.910  -7.683   1.988  1.00  7.99           C  
ATOM    928  OE1 GLU A  63      -7.874  -8.506   1.101  1.00  7.99           O  
ATOM    929  OE2 GLU A  63      -6.947  -7.382   2.649  1.00  7.99           O  
ATOM    930  H   GLU A  63     -11.171  -6.069   4.804  1.00  7.99           H  
ATOM    931  HA  GLU A  63     -12.017  -6.922   2.081  1.00  7.99           H  
ATOM    932 1HB  GLU A  63      -9.913  -8.146   3.922  1.00  7.99           H  
ATOM    933 2HB  GLU A  63     -10.408  -8.786   2.355  1.00  7.99           H  
ATOM    934 1HG  GLU A  63      -9.627  -6.647   1.290  1.00  7.99           H  
ATOM    935 2HG  GLU A  63      -9.043  -6.115   2.864  1.00  7.99           H  
ATOM    936  N   ALA A  64     -12.803  -7.451   5.094  1.00  7.58           N  
ATOM    937  CA  ALA A  64     -13.771  -7.988   6.039  1.00  7.58           C  
ATOM    938  C   ALA A  64     -15.192  -7.896   5.468  1.00  7.58           C  
ATOM    939  O   ALA A  64     -16.003  -8.800   5.678  1.00  7.58           O  
ATOM    940  CB  ALA A  64     -13.693  -7.220   7.345  1.00  7.58           C  
ATOM    941  H   ALA A  64     -12.129  -6.734   5.408  1.00  7.58           H  
ATOM    942  HA  ALA A  64     -13.538  -9.038   6.213  1.00  7.58           H  
ATOM    943 1HB  ALA A  64     -14.407  -7.631   8.054  1.00  7.58           H  
ATOM    944 2HB  ALA A  64     -12.682  -7.297   7.751  1.00  7.58           H  
ATOM    945 3HB  ALA A  64     -13.930  -6.173   7.158  1.00  7.58           H  
ATOM    946  N   GLY A  65     -15.482  -6.823   4.715  1.00  7.07           N  
ATOM    947  CA  GLY A  65     -16.790  -6.674   4.092  1.00  7.07           C  
ATOM    948  C   GLY A  65     -17.792  -5.893   4.926  1.00  7.07           C  
ATOM    949  O   GLY A  65     -18.924  -6.334   5.112  1.00  7.07           O  
ATOM    950  H   GLY A  65     -14.798  -6.077   4.601  1.00  7.07           H  
ATOM    951 1HA  GLY A  65     -16.665  -6.178   3.130  1.00  7.07           H  
ATOM    952 2HA  GLY A  65     -17.194  -7.661   3.876  1.00  7.07           H  
ATOM    953  N   ALA A  66     -17.390  -4.734   5.453  1.00  6.54           N  
ATOM    954  CA  ALA A  66     -18.342  -3.935   6.237  1.00  6.54           C  
ATOM    955  C   ALA A  66     -19.581  -3.550   5.414  1.00  6.54           C  
ATOM    956  O   ALA A  66     -20.688  -3.487   5.947  1.00  6.54           O  
ATOM    957  CB  ALA A  66     -17.702  -2.671   6.766  1.00  6.54           C  
ATOM    958  H   ALA A  66     -16.433  -4.411   5.297  1.00  6.54           H  
ATOM    959  HA  ALA A  66     -18.667  -4.549   7.079  1.00  6.54           H  
ATOM    960 1HB  ALA A  66     -18.426  -2.128   7.371  1.00  6.54           H  
ATOM    961 2HB  ALA A  66     -16.830  -2.916   7.372  1.00  6.54           H  
ATOM    962 3HB  ALA A  66     -17.412  -2.054   5.950  1.00  6.54           H  
ATOM    963  N   ASP A  67     -19.373  -3.279   4.120  1.00  6.05           N  
ATOM    964  CA  ASP A  67     -20.446  -2.907   3.199  1.00  6.05           C  
ATOM    965  C   ASP A  67     -20.825  -4.127   2.362  1.00  6.05           C  
ATOM    966  O   ASP A  67     -19.986  -5.003   2.132  1.00  6.05           O  
ATOM    967  CB  ASP A  67     -20.015  -1.764   2.284  1.00  6.05           C  
ATOM    968  CG  ASP A  67     -19.734  -0.453   3.017  1.00  6.05           C  
ATOM    969  OD1 ASP A  67     -20.121  -0.313   4.150  1.00  6.05           O  
ATOM    970  OD2 ASP A  67     -19.154   0.412   2.414  1.00  6.05           O  
ATOM    971  H   ASP A  67     -18.437  -3.356   3.766  1.00  6.05           H  
ATOM    972  HA  ASP A  67     -21.323  -2.595   3.768  1.00  6.05           H  
ATOM    973 1HB  ASP A  67     -19.128  -2.061   1.759  1.00  6.05           H  
ATOM    974 2HB  ASP A  67     -20.790  -1.590   1.540  1.00  6.05           H  
ATOM    975  N   GLY A  68     -22.070  -4.194   1.879  1.00  5.62           N  
ATOM    976  CA  GLY A  68     -22.442  -5.354   1.076  1.00  5.62           C  
ATOM    977  C   GLY A  68     -22.003  -5.181  -0.378  1.00  5.62           C  
ATOM    978  O   GLY A  68     -21.830  -4.053  -0.831  1.00  5.62           O  
ATOM    979  H   GLY A  68     -22.746  -3.442   2.064  1.00  5.62           H  
ATOM    980 1HA  GLY A  68     -21.988  -6.229   1.529  1.00  5.62           H  
ATOM    981 2HA  GLY A  68     -23.523  -5.486   1.121  1.00  5.62           H  
ATOM    982  N   PRO A  69     -21.935  -6.261  -1.177  1.00  5.24           N  
ATOM    983  CA  PRO A  69     -21.614  -6.251  -2.598  1.00  5.24           C  
ATOM    984  C   PRO A  69     -22.441  -5.252  -3.401  1.00  5.24           C  
ATOM    985  O   PRO A  69     -21.946  -4.658  -4.355  1.00  5.24           O  
ATOM    986  CB  PRO A  69     -21.954  -7.685  -3.005  1.00  5.24           C  
ATOM    987  CG  PRO A  69     -21.695  -8.496  -1.762  1.00  5.24           C  
ATOM    988  CD  PRO A  69     -22.158  -7.615  -0.623  1.00  5.24           C  
ATOM    989  HA  PRO A  69     -20.540  -6.057  -2.723  1.00  5.24           H  
ATOM    990 1HB  PRO A  69     -23.000  -7.741  -3.348  1.00  5.24           H  
ATOM    991 2HB  PRO A  69     -21.325  -7.994  -3.853  1.00  5.24           H  
ATOM    992 1HG  PRO A  69     -22.242  -9.451  -1.814  1.00  5.24           H  
ATOM    993 2HG  PRO A  69     -20.626  -8.747  -1.694  1.00  5.24           H  
ATOM    994 1HD  PRO A  69     -23.220  -7.783  -0.389  1.00  5.24           H  
ATOM    995 2HD  PRO A  69     -21.496  -7.822   0.225  1.00  5.24           H  
ATOM    996  N   GLU A  70     -23.699  -5.043  -3.009  1.00  4.92           N  
ATOM    997  CA  GLU A  70     -24.562  -4.097  -3.711  1.00  4.92           C  
ATOM    998  C   GLU A  70     -24.093  -2.660  -3.514  1.00  4.92           C  
ATOM    999  O   GLU A  70     -24.221  -1.807  -4.399  1.00  4.92           O  
ATOM   1000  CB  GLU A  70     -26.000  -4.242  -3.223  1.00  4.92           C  
ATOM   1001  CG  GLU A  70     -26.658  -5.562  -3.613  1.00  4.92           C  
ATOM   1002  CD  GLU A  70     -28.070  -5.705  -3.089  1.00  4.92           C  
ATOM   1003  OE1 GLU A  70     -28.493  -4.870  -2.325  1.00  4.92           O  
ATOM   1004  OE2 GLU A  70     -28.724  -6.653  -3.459  1.00  4.92           O  
ATOM   1005  H   GLU A  70     -24.074  -5.551  -2.222  1.00  4.92           H  
ATOM   1006  HA  GLU A  70     -24.527  -4.325  -4.777  1.00  4.92           H  
ATOM   1007 1HB  GLU A  70     -26.022  -4.158  -2.136  1.00  4.92           H  
ATOM   1008 2HB  GLU A  70     -26.603  -3.430  -3.627  1.00  4.92           H  
ATOM   1009 1HG  GLU A  70     -26.676  -5.635  -4.699  1.00  4.92           H  
ATOM   1010 2HG  GLU A  70     -26.047  -6.381  -3.231  1.00  4.92           H  
ATOM   1011  N   GLU A  71     -23.603  -2.384  -2.313  1.00  4.62           N  
ATOM   1012  CA  GLU A  71     -23.175  -1.058  -1.931  1.00  4.62           C  
ATOM   1013  C   GLU A  71     -21.828  -0.800  -2.570  1.00  4.62           C  
ATOM   1014  O   GLU A  71     -21.553   0.297  -3.068  1.00  4.62           O  
ATOM   1015  CB  GLU A  71     -23.145  -0.975  -0.404  1.00  4.62           C  
ATOM   1016  CG  GLU A  71     -24.549  -1.071   0.228  1.00  4.62           C  
ATOM   1017  CD  GLU A  71     -24.567  -1.162   1.740  1.00  4.62           C  
ATOM   1018  OE1 GLU A  71     -23.895  -2.014   2.297  1.00  4.62           O  
ATOM   1019  OE2 GLU A  71     -25.260  -0.375   2.343  1.00  4.62           O  
ATOM   1020  H   GLU A  71     -23.467  -3.137  -1.650  1.00  4.62           H  
ATOM   1021  HA  GLU A  71     -23.889  -0.328  -2.313  1.00  4.62           H  
ATOM   1022 1HB  GLU A  71     -22.542  -1.782  -0.008  1.00  4.62           H  
ATOM   1023 2HB  GLU A  71     -22.685  -0.037  -0.093  1.00  4.62           H  
ATOM   1024 1HG  GLU A  71     -25.125  -0.198  -0.076  1.00  4.62           H  
ATOM   1025 2HG  GLU A  71     -25.044  -1.953  -0.183  1.00  4.62           H  
ATOM   1026  N   LEU A  72     -21.008  -1.849  -2.596  1.00  4.31           N  
ATOM   1027  CA  LEU A  72     -19.693  -1.759  -3.187  1.00  4.31           C  
ATOM   1028  C   LEU A  72     -19.854  -1.558  -4.684  1.00  4.31           C  
ATOM   1029  O   LEU A  72     -19.190  -0.708  -5.276  1.00  4.31           O  
ATOM   1030  CB  LEU A  72     -18.920  -3.019  -2.843  1.00  4.31           C  
ATOM   1031  CG  LEU A  72     -18.635  -3.133  -1.342  1.00  4.31           C  
ATOM   1032  CD1 LEU A  72     -17.999  -4.465  -1.021  1.00  4.31           C  
ATOM   1033  CD2 LEU A  72     -17.785  -1.987  -0.938  1.00  4.31           C  
ATOM   1034  H   LEU A  72     -21.307  -2.717  -2.151  1.00  4.31           H  
ATOM   1035  HA  LEU A  72     -19.174  -0.901  -2.770  1.00  4.31           H  
ATOM   1036 1HB  LEU A  72     -19.500  -3.884  -3.149  1.00  4.31           H  
ATOM   1037 2HB  LEU A  72     -17.970  -3.021  -3.381  1.00  4.31           H  
ATOM   1038  HG  LEU A  72     -19.571  -3.083  -0.792  1.00  4.31           H  
ATOM   1039 1HD1 LEU A  72     -17.823  -4.531   0.053  1.00  4.31           H  
ATOM   1040 2HD1 LEU A  72     -18.668  -5.267  -1.324  1.00  4.31           H  
ATOM   1041 3HD1 LEU A  72     -17.049  -4.555  -1.556  1.00  4.31           H  
ATOM   1042 1HD2 LEU A  72     -17.599  -2.041   0.109  1.00  4.31           H  
ATOM   1043 2HD2 LEU A  72     -16.848  -2.019  -1.480  1.00  4.31           H  
ATOM   1044 3HD2 LEU A  72     -18.303  -1.061  -1.161  1.00  4.31           H  
ATOM   1045  N   ALA A  73     -20.828  -2.255  -5.281  1.00  3.96           N  
ATOM   1046  CA  ALA A  73     -21.117  -2.062  -6.687  1.00  3.96           C  
ATOM   1047  C   ALA A  73     -21.514  -0.616  -6.903  1.00  3.96           C  
ATOM   1048  O   ALA A  73     -21.113  -0.007  -7.891  1.00  3.96           O  
ATOM   1049  CB  ALA A  73     -22.222  -2.992  -7.142  1.00  3.96           C  
ATOM   1050  H   ALA A  73     -21.346  -2.962  -4.770  1.00  3.96           H  
ATOM   1051  HA  ALA A  73     -20.219  -2.265  -7.261  1.00  3.96           H  
ATOM   1052 1HB  ALA A  73     -22.416  -2.831  -8.199  1.00  3.96           H  
ATOM   1053 2HB  ALA A  73     -21.915  -4.023  -6.977  1.00  3.96           H  
ATOM   1054 3HB  ALA A  73     -23.123  -2.788  -6.571  1.00  3.96           H  
ATOM   1055  N   GLY A  74     -22.267  -0.034  -5.965  1.00  3.60           N  
ATOM   1056  CA  GLY A  74     -22.646   1.363  -6.078  1.00  3.60           C  
ATOM   1057  C   GLY A  74     -21.411   2.267  -6.140  1.00  3.60           C  
ATOM   1058  O   GLY A  74     -21.377   3.231  -6.912  1.00  3.60           O  
ATOM   1059  H   GLY A  74     -22.622  -0.582  -5.180  1.00  3.60           H  
ATOM   1060 1HA  GLY A  74     -23.262   1.504  -6.964  1.00  3.60           H  
ATOM   1061 2HA  GLY A  74     -23.252   1.632  -5.213  1.00  3.60           H  
ATOM   1062  N   LEU A  75     -20.366   1.933  -5.372  1.00  3.22           N  
ATOM   1063  CA  LEU A  75     -19.147   2.744  -5.399  1.00  3.22           C  
ATOM   1064  C   LEU A  75     -18.496   2.671  -6.775  1.00  3.22           C  
ATOM   1065  O   LEU A  75     -18.021   3.678  -7.325  1.00  3.22           O  
ATOM   1066  CB  LEU A  75     -18.091   2.210  -4.414  1.00  3.22           C  
ATOM   1067  CG  LEU A  75     -18.376   2.282  -2.942  1.00  3.22           C  
ATOM   1068  CD1 LEU A  75     -17.245   1.551  -2.225  1.00  3.22           C  
ATOM   1069  CD2 LEU A  75     -18.479   3.724  -2.502  1.00  3.22           C  
ATOM   1070  H   LEU A  75     -20.458   1.136  -4.737  1.00  3.22           H  
ATOM   1071  HA  LEU A  75     -19.398   3.778  -5.171  1.00  3.22           H  
ATOM   1072 1HB  LEU A  75     -17.883   1.179  -4.650  1.00  3.22           H  
ATOM   1073 2HB  LEU A  75     -17.173   2.767  -4.578  1.00  3.22           H  
ATOM   1074  HG  LEU A  75     -19.312   1.762  -2.721  1.00  3.22           H  
ATOM   1075 1HD1 LEU A  75     -17.417   1.558  -1.148  1.00  3.22           H  
ATOM   1076 2HD1 LEU A  75     -17.198   0.525  -2.577  1.00  3.22           H  
ATOM   1077 3HD1 LEU A  75     -16.309   2.039  -2.441  1.00  3.22           H  
ATOM   1078 1HD2 LEU A  75     -18.674   3.763  -1.429  1.00  3.22           H  
ATOM   1079 2HD2 LEU A  75     -17.549   4.235  -2.721  1.00  3.22           H  
ATOM   1080 3HD2 LEU A  75     -19.296   4.208  -3.039  1.00  3.22           H  
ATOM   1081  N   TYR A  76     -18.514   1.466  -7.343  1.00  2.85           N  
ATOM   1082  CA  TYR A  76     -17.869   1.215  -8.620  1.00  2.85           C  
ATOM   1083  C   TYR A  76     -18.634   1.892  -9.740  1.00  2.85           C  
ATOM   1084  O   TYR A  76     -18.034   2.470 -10.649  1.00  2.85           O  
ATOM   1085  CB  TYR A  76     -17.825  -0.284  -8.884  1.00  2.85           C  
ATOM   1086  CG  TYR A  76     -17.098  -1.064  -7.827  1.00  2.85           C  
ATOM   1087  CD1 TYR A  76     -17.340  -2.410  -7.723  1.00  2.85           C  
ATOM   1088  CD2 TYR A  76     -16.240  -0.439  -6.933  1.00  2.85           C  
ATOM   1089  CE1 TYR A  76     -16.733  -3.142  -6.753  1.00  2.85           C  
ATOM   1090  CE2 TYR A  76     -15.621  -1.178  -5.946  1.00  2.85           C  
ATOM   1091  CZ  TYR A  76     -15.871  -2.531  -5.862  1.00  2.85           C  
ATOM   1092  OH  TYR A  76     -15.286  -3.290  -4.892  1.00  2.85           O  
ATOM   1093  H   TYR A  76     -18.944   0.692  -6.829  1.00  2.85           H  
ATOM   1094  HA  TYR A  76     -16.862   1.627  -8.593  1.00  2.85           H  
ATOM   1095 1HB  TYR A  76     -18.840  -0.670  -8.955  1.00  2.85           H  
ATOM   1096 2HB  TYR A  76     -17.343  -0.474  -9.844  1.00  2.85           H  
ATOM   1097  HD1 TYR A  76     -18.029  -2.887  -8.416  1.00  2.85           H  
ATOM   1098  HD2 TYR A  76     -16.069   0.629  -7.006  1.00  2.85           H  
ATOM   1099  HE1 TYR A  76     -16.935  -4.198  -6.674  1.00  2.85           H  
ATOM   1100  HE2 TYR A  76     -14.947  -0.698  -5.234  1.00  2.85           H  
ATOM   1101  HH  TYR A  76     -14.832  -2.726  -4.246  1.00  2.85           H  
ATOM   1102  N   ARG A  77     -19.968   1.816  -9.664  1.00  2.51           N  
ATOM   1103  CA  ARG A  77     -20.874   2.385 -10.649  1.00  2.51           C  
ATOM   1104  C   ARG A  77     -20.816   3.895 -10.622  1.00  2.51           C  
ATOM   1105  O   ARG A  77     -20.869   4.536 -11.668  1.00  2.51           O  
ATOM   1106  CB  ARG A  77     -22.288   1.893 -10.390  1.00  2.51           C  
ATOM   1107  CG  ARG A  77     -22.496   0.418 -10.716  1.00  2.51           C  
ATOM   1108  CD  ARG A  77     -23.802  -0.087 -10.263  1.00  2.51           C  
ATOM   1109  NE  ARG A  77     -23.966  -1.498 -10.584  1.00  2.51           N  
ATOM   1110  CZ  ARG A  77     -24.888  -2.311 -10.030  1.00  2.51           C  
ATOM   1111  NH1 ARG A  77     -25.715  -1.846  -9.120  1.00  2.51           N  
ATOM   1112  NH2 ARG A  77     -24.957  -3.578 -10.398  1.00  2.51           N  
ATOM   1113  H   ARG A  77     -20.374   1.306  -8.883  1.00  2.51           H  
ATOM   1114  HA  ARG A  77     -20.572   2.043 -11.636  1.00  2.51           H  
ATOM   1115 1HB  ARG A  77     -22.526   2.033  -9.337  1.00  2.51           H  
ATOM   1116 2HB  ARG A  77     -22.997   2.477 -10.972  1.00  2.51           H  
ATOM   1117 1HG  ARG A  77     -22.436   0.278 -11.794  1.00  2.51           H  
ATOM   1118 2HG  ARG A  77     -21.721  -0.167 -10.240  1.00  2.51           H  
ATOM   1119 1HD  ARG A  77     -23.873   0.028  -9.180  1.00  2.51           H  
ATOM   1120 2HD  ARG A  77     -24.601   0.472 -10.745  1.00  2.51           H  
ATOM   1121  HE  ARG A  77     -23.345  -1.894 -11.279  1.00  2.51           H  
ATOM   1122 1HH1 ARG A  77     -25.660  -0.879  -8.833  1.00  2.51           H  
ATOM   1123 2HH1 ARG A  77     -26.402  -2.457  -8.702  1.00  2.51           H  
ATOM   1124 1HH2 ARG A  77     -24.321  -3.937 -11.096  1.00  2.51           H  
ATOM   1125 2HH2 ARG A  77     -25.647  -4.187  -9.982  1.00  2.51           H  
ATOM   1126  N   GLY A  78     -20.682   4.472  -9.429  1.00  2.21           N  
ATOM   1127  CA  GLY A  78     -20.565   5.913  -9.286  1.00  2.21           C  
ATOM   1128  C   GLY A  78     -19.326   6.399 -10.027  1.00  2.21           C  
ATOM   1129  O   GLY A  78     -19.405   7.271 -10.901  1.00  2.21           O  
ATOM   1130  H   GLY A  78     -20.685   3.902  -8.583  1.00  2.21           H  
ATOM   1131 1HA  GLY A  78     -21.455   6.398  -9.683  1.00  2.21           H  
ATOM   1132 2HA  GLY A  78     -20.491   6.164  -8.228  1.00  2.21           H  
ATOM   1133  N   LEU A  79     -18.173   5.814  -9.689  1.00  1.96           N  
ATOM   1134  CA  LEU A  79     -16.922   6.195 -10.327  1.00  1.96           C  
ATOM   1135  C   LEU A  79     -16.967   5.931 -11.827  1.00  1.96           C  
ATOM   1136  O   LEU A  79     -16.583   6.781 -12.637  1.00  1.96           O  
ATOM   1137  CB  LEU A  79     -15.753   5.440  -9.694  1.00  1.96           C  
ATOM   1138  CG  LEU A  79     -14.397   5.741 -10.316  1.00  1.96           C  
ATOM   1139  CD1 LEU A  79     -14.110   7.242 -10.174  1.00  1.96           C  
ATOM   1140  CD2 LEU A  79     -13.332   4.919  -9.620  1.00  1.96           C  
ATOM   1141  H   LEU A  79     -18.167   5.092  -8.963  1.00  1.96           H  
ATOM   1142  HA  LEU A  79     -16.769   7.260 -10.169  1.00  1.96           H  
ATOM   1143 1HB  LEU A  79     -15.707   5.682  -8.633  1.00  1.96           H  
ATOM   1144 2HB  LEU A  79     -15.940   4.365  -9.792  1.00  1.96           H  
ATOM   1145  HG  LEU A  79     -14.417   5.486 -11.374  1.00  1.96           H  
ATOM   1146 1HD1 LEU A  79     -13.146   7.481 -10.613  1.00  1.96           H  
ATOM   1147 2HD1 LEU A  79     -14.889   7.811 -10.686  1.00  1.96           H  
ATOM   1148 3HD1 LEU A  79     -14.098   7.509  -9.119  1.00  1.96           H  
ATOM   1149 1HD2 LEU A  79     -12.359   5.125 -10.065  1.00  1.96           H  
ATOM   1150 2HD2 LEU A  79     -13.310   5.170  -8.561  1.00  1.96           H  
ATOM   1151 3HD2 LEU A  79     -13.569   3.874  -9.737  1.00  1.96           H  
ATOM   1152  N   PHE A  80     -17.433   4.756 -12.208  1.00  1.74           N  
ATOM   1153  CA  PHE A  80     -17.512   4.408 -13.604  1.00  1.74           C  
ATOM   1154  C   PHE A  80     -18.363   5.401 -14.384  1.00  1.74           C  
ATOM   1155  O   PHE A  80     -17.946   5.880 -15.441  1.00  1.74           O  
ATOM   1156  CB  PHE A  80     -18.094   3.028 -13.769  1.00  1.74           C  
ATOM   1157  CG  PHE A  80     -18.202   2.681 -15.138  1.00  1.74           C  
ATOM   1158  CD1 PHE A  80     -17.107   2.211 -15.805  1.00  1.74           C  
ATOM   1159  CD2 PHE A  80     -19.386   2.846 -15.802  1.00  1.74           C  
ATOM   1160  CE1 PHE A  80     -17.188   1.908 -17.102  1.00  1.74           C  
ATOM   1161  CE2 PHE A  80     -19.463   2.544 -17.108  1.00  1.74           C  
ATOM   1162  CZ  PHE A  80     -18.360   2.079 -17.739  1.00  1.74           C  
ATOM   1163  H   PHE A  80     -17.738   4.069 -11.522  1.00  1.74           H  
ATOM   1164  HA  PHE A  80     -16.506   4.422 -14.019  1.00  1.74           H  
ATOM   1165 1HB  PHE A  80     -17.464   2.294 -13.266  1.00  1.74           H  
ATOM   1166 2HB  PHE A  80     -19.081   2.990 -13.320  1.00  1.74           H  
ATOM   1167  HD1 PHE A  80     -16.174   2.083 -15.281  1.00  1.74           H  
ATOM   1168  HD2 PHE A  80     -20.259   3.229 -15.270  1.00  1.74           H  
ATOM   1169  HE1 PHE A  80     -16.311   1.528 -17.637  1.00  1.74           H  
ATOM   1170  HE2 PHE A  80     -20.399   2.677 -17.657  1.00  1.74           H  
ATOM   1171  HZ  PHE A  80     -18.421   1.853 -18.730  1.00  1.74           H  
ATOM   1172  N   ALA A  81     -19.568   5.699 -13.877  1.00  1.56           N  
ATOM   1173  CA  ALA A  81     -20.491   6.622 -14.524  1.00  1.56           C  
ATOM   1174  C   ALA A  81     -19.865   7.995 -14.670  1.00  1.56           C  
ATOM   1175  O   ALA A  81     -20.099   8.687 -15.658  1.00  1.56           O  
ATOM   1176  CB  ALA A  81     -21.774   6.729 -13.725  1.00  1.56           C  
ATOM   1177  H   ALA A  81     -19.868   5.272 -13.004  1.00  1.56           H  
ATOM   1178  HA  ALA A  81     -20.716   6.239 -15.518  1.00  1.56           H  
ATOM   1179 1HB  ALA A  81     -22.463   7.407 -14.225  1.00  1.56           H  
ATOM   1180 2HB  ALA A  81     -22.230   5.743 -13.637  1.00  1.56           H  
ATOM   1181 3HB  ALA A  81     -21.543   7.110 -12.727  1.00  1.56           H  
ATOM   1182  N   HIS A  82     -19.064   8.390 -13.679  1.00  1.41           N  
ATOM   1183  CA  HIS A  82     -18.362   9.660 -13.703  1.00  1.41           C  
ATOM   1184  C   HIS A  82     -17.435   9.684 -14.926  1.00  1.41           C  
ATOM   1185  O   HIS A  82     -17.429  10.648 -15.695  1.00  1.41           O  
ATOM   1186  CB  HIS A  82     -17.587   9.855 -12.390  1.00  1.41           C  
ATOM   1187  CG  HIS A  82     -16.861  11.124 -12.262  1.00  1.41           C  
ATOM   1188  ND1 HIS A  82     -17.485  12.333 -11.984  1.00  1.41           N  
ATOM   1189  CD2 HIS A  82     -15.552  11.389 -12.367  1.00  1.41           C  
ATOM   1190  CE1 HIS A  82     -16.565  13.285 -11.928  1.00  1.41           C  
ATOM   1191  NE2 HIS A  82     -15.391  12.732 -12.155  1.00  1.41           N  
ATOM   1192  H   HIS A  82     -18.952   7.792 -12.859  1.00  1.41           H  
ATOM   1193  HA  HIS A  82     -19.073  10.476 -13.802  1.00  1.41           H  
ATOM   1194 1HB  HIS A  82     -18.273   9.758 -11.548  1.00  1.41           H  
ATOM   1195 2HB  HIS A  82     -16.856   9.083 -12.288  1.00  1.41           H  
ATOM   1196  HD2 HIS A  82     -14.757  10.670 -12.584  1.00  1.41           H  
ATOM   1197  HE1 HIS A  82     -16.743  14.341 -11.731  1.00  1.41           H  
ATOM   1198  HE2 HIS A  82     -14.469  13.186 -12.192  1.00  1.41           H  
ATOM   1199  N   PHE A  83     -16.652   8.613 -15.113  1.00  1.28           N  
ATOM   1200  CA  PHE A  83     -15.760   8.527 -16.272  1.00  1.28           C  
ATOM   1201  C   PHE A  83     -16.490   8.363 -17.611  1.00  1.28           C  
ATOM   1202  O   PHE A  83     -16.096   8.955 -18.619  1.00  1.28           O  
ATOM   1203  CB  PHE A  83     -14.840   7.330 -16.183  1.00  1.28           C  
ATOM   1204  CG  PHE A  83     -13.651   7.399 -15.354  1.00  1.28           C  
ATOM   1205  CD1 PHE A  83     -13.582   6.766 -14.134  1.00  1.28           C  
ATOM   1206  CD2 PHE A  83     -12.557   8.057 -15.828  1.00  1.28           C  
ATOM   1207  CE1 PHE A  83     -12.419   6.798 -13.404  1.00  1.28           C  
ATOM   1208  CE2 PHE A  83     -11.411   8.098 -15.115  1.00  1.28           C  
ATOM   1209  CZ  PHE A  83     -11.330   7.466 -13.892  1.00  1.28           C  
ATOM   1210  H   PHE A  83     -16.689   7.850 -14.432  1.00  1.28           H  
ATOM   1211  HA  PHE A  83     -15.166   9.442 -16.311  1.00  1.28           H  
ATOM   1212 1HB  PHE A  83     -15.427   6.477 -15.840  1.00  1.28           H  
ATOM   1213 2HB  PHE A  83     -14.519   7.113 -17.176  1.00  1.28           H  
ATOM   1214  HD1 PHE A  83     -14.454   6.226 -13.764  1.00  1.28           H  
ATOM   1215  HD2 PHE A  83     -12.615   8.550 -16.801  1.00  1.28           H  
ATOM   1216  HE1 PHE A  83     -12.360   6.289 -12.449  1.00  1.28           H  
ATOM   1217  HE2 PHE A  83     -10.566   8.626 -15.526  1.00  1.28           H  
ATOM   1218  HZ  PHE A  83     -10.406   7.492 -13.319  1.00  1.28           H  
ATOM   1219  N   ASP A  84     -17.580   7.589 -17.631  1.00  1.18           N  
ATOM   1220  CA  ASP A  84     -18.317   7.310 -18.870  1.00  1.18           C  
ATOM   1221  C   ASP A  84     -19.200   8.482 -19.251  1.00  1.18           C  
ATOM   1222  O   ASP A  84     -20.429   8.388 -19.258  1.00  1.18           O  
ATOM   1223  CB  ASP A  84     -19.172   6.037 -18.676  1.00  1.18           C  
ATOM   1224  CG  ASP A  84     -19.936   5.520 -19.936  1.00  1.18           C  
ATOM   1225  OD1 ASP A  84     -19.695   5.981 -21.028  1.00  1.18           O  
ATOM   1226  OD2 ASP A  84     -20.784   4.655 -19.777  1.00  1.18           O  
ATOM   1227  H   ASP A  84     -17.879   7.138 -16.769  1.00  1.18           H  
ATOM   1228  HA  ASP A  84     -17.600   7.143 -19.675  1.00  1.18           H  
ATOM   1229 1HB  ASP A  84     -18.524   5.236 -18.313  1.00  1.18           H  
ATOM   1230 2HB  ASP A  84     -19.899   6.226 -17.887  1.00  1.18           H  
ATOM   1231  N   ARG A  85     -18.546   9.555 -19.682  1.00  1.10           N  
ATOM   1232  CA  ARG A  85     -19.186  10.820 -19.990  1.00  1.10           C  
ATOM   1233  C   ARG A  85     -20.195  10.702 -21.123  1.00  1.10           C  
ATOM   1234  O   ARG A  85     -21.244  11.347 -21.082  1.00  1.10           O  
ATOM   1235  CB  ARG A  85     -18.134  11.860 -20.353  1.00  1.10           C  
ATOM   1236  CG  ARG A  85     -17.247  12.320 -19.174  1.00  1.10           C  
ATOM   1237  CD  ARG A  85     -16.230  13.340 -19.595  1.00  1.10           C  
ATOM   1238  NE  ARG A  85     -15.353  13.743 -18.488  1.00  1.10           N  
ATOM   1239  CZ  ARG A  85     -14.452  14.747 -18.547  1.00  1.10           C  
ATOM   1240  NH1 ARG A  85     -14.342  15.459 -19.650  1.00  1.10           N  
ATOM   1241  NH2 ARG A  85     -13.689  15.022 -17.500  1.00  1.10           N  
ATOM   1242  H   ARG A  85     -17.529   9.488 -19.687  1.00  1.10           H  
ATOM   1243  HA  ARG A  85     -19.708  11.159 -19.095  1.00  1.10           H  
ATOM   1244 1HB  ARG A  85     -17.475  11.445 -21.122  1.00  1.10           H  
ATOM   1245 2HB  ARG A  85     -18.618  12.737 -20.776  1.00  1.10           H  
ATOM   1246 1HG  ARG A  85     -17.873  12.754 -18.395  1.00  1.10           H  
ATOM   1247 2HG  ARG A  85     -16.715  11.458 -18.765  1.00  1.10           H  
ATOM   1248 1HD  ARG A  85     -15.607  12.916 -20.384  1.00  1.10           H  
ATOM   1249 2HD  ARG A  85     -16.738  14.228 -19.970  1.00  1.10           H  
ATOM   1250  HE  ARG A  85     -15.409  13.214 -17.623  1.00  1.10           H  
ATOM   1251 1HH1 ARG A  85     -14.930  15.252 -20.446  1.00  1.10           H  
ATOM   1252 2HH1 ARG A  85     -13.674  16.216 -19.700  1.00  1.10           H  
ATOM   1253 1HH2 ARG A  85     -13.767  14.471 -16.627  1.00  1.10           H  
ATOM   1254 2HH2 ARG A  85     -13.022  15.784 -17.544  1.00  1.10           H  
ATOM   1255  N   ASP A  86     -19.911   9.856 -22.115  1.00  1.04           N  
ATOM   1256  CA  ASP A  86     -20.849   9.692 -23.219  1.00  1.04           C  
ATOM   1257  C   ASP A  86     -21.960   8.659 -22.952  1.00  1.04           C  
ATOM   1258  O   ASP A  86     -22.877   8.528 -23.765  1.00  1.04           O  
ATOM   1259  CB  ASP A  86     -20.107   9.380 -24.527  1.00  1.04           C  
ATOM   1260  CG  ASP A  86     -19.329  10.610 -25.074  1.00  1.04           C  
ATOM   1261  OD1 ASP A  86     -19.710  11.716 -24.751  1.00  1.04           O  
ATOM   1262  OD2 ASP A  86     -18.390  10.437 -25.811  1.00  1.04           O  
ATOM   1263  H   ASP A  86     -19.016   9.344 -22.117  1.00  1.04           H  
ATOM   1264  HA  ASP A  86     -21.341  10.652 -23.371  1.00  1.04           H  
ATOM   1265 1HB  ASP A  86     -19.394   8.564 -24.348  1.00  1.04           H  
ATOM   1266 2HB  ASP A  86     -20.814   9.028 -25.281  1.00  1.04           H  
ATOM   1267  N   GLY A  87     -21.910   7.935 -21.821  1.00  0.98           N  
ATOM   1268  CA  GLY A  87     -22.946   6.946 -21.519  1.00  0.98           C  
ATOM   1269  C   GLY A  87     -22.911   5.671 -22.382  1.00  0.98           C  
ATOM   1270  O   GLY A  87     -23.969   5.136 -22.720  1.00  0.98           O  
ATOM   1271  H   GLY A  87     -21.170   8.073 -21.131  1.00  0.98           H  
ATOM   1272 1HA  GLY A  87     -22.844   6.660 -20.471  1.00  0.98           H  
ATOM   1273 2HA  GLY A  87     -23.922   7.418 -21.616  1.00  0.98           H  
ATOM   1274  N   ASP A  88     -21.722   5.213 -22.788  1.00  0.93           N  
ATOM   1275  CA  ASP A  88     -21.615   4.036 -23.663  1.00  0.93           C  
ATOM   1276  C   ASP A  88     -21.445   2.676 -22.962  1.00  0.93           C  
ATOM   1277  O   ASP A  88     -21.425   1.641 -23.633  1.00  0.93           O  
ATOM   1278  CB  ASP A  88     -20.473   4.214 -24.674  1.00  0.93           C  
ATOM   1279  CG  ASP A  88     -20.755   5.286 -25.747  1.00  0.93           C  
ATOM   1280  OD1 ASP A  88     -21.867   5.352 -26.213  1.00  0.93           O  
ATOM   1281  OD2 ASP A  88     -19.853   6.003 -26.103  1.00  0.93           O  
ATOM   1282  H   ASP A  88     -20.877   5.660 -22.411  1.00  0.93           H  
ATOM   1283  HA  ASP A  88     -22.539   3.983 -24.238  1.00  0.93           H  
ATOM   1284 1HB  ASP A  88     -19.563   4.497 -24.130  1.00  0.93           H  
ATOM   1285 2HB  ASP A  88     -20.276   3.265 -25.167  1.00  0.93           H  
ATOM   1286  N   GLY A  89     -21.348   2.652 -21.629  1.00  0.89           N  
ATOM   1287  CA  GLY A  89     -21.177   1.389 -20.896  1.00  0.89           C  
ATOM   1288  C   GLY A  89     -19.711   0.965 -20.756  1.00  0.89           C  
ATOM   1289  O   GLY A  89     -19.403  -0.107 -20.199  1.00  0.89           O  
ATOM   1290  H   GLY A  89     -21.351   3.527 -21.089  1.00  0.89           H  
ATOM   1291 1HA  GLY A  89     -21.612   1.504 -19.903  1.00  0.89           H  
ATOM   1292 2HA  GLY A  89     -21.738   0.603 -21.397  1.00  0.89           H  
ATOM   1293  N   ALA A  90     -18.820   1.822 -21.260  1.00  0.86           N  
ATOM   1294  CA  ALA A  90     -17.376   1.626 -21.227  1.00  0.86           C  
ATOM   1295  C   ALA A  90     -16.663   2.975 -21.327  1.00  0.86           C  
ATOM   1296  O   ALA A  90     -17.175   3.893 -21.955  1.00  0.86           O  
ATOM   1297  CB  ALA A  90     -16.954   0.717 -22.338  1.00  0.86           C  
ATOM   1298  H   ALA A  90     -19.181   2.667 -21.680  1.00  0.86           H  
ATOM   1299  HA  ALA A  90     -17.104   1.170 -20.283  1.00  0.86           H  
ATOM   1300 1HB  ALA A  90     -15.900   0.594 -22.236  1.00  0.86           H  
ATOM   1301 2HB  ALA A  90     -17.451  -0.245 -22.245  1.00  0.86           H  
ATOM   1302 3HB  ALA A  90     -17.204   1.162 -23.295  1.00  0.86           H  
ATOM   1303  N   VAL A  91     -15.460   3.075 -20.771  1.00  0.83           N  
ATOM   1304  CA  VAL A  91     -14.691   4.321 -20.808  1.00  0.83           C  
ATOM   1305  C   VAL A  91     -13.555   4.285 -21.817  1.00  0.83           C  
ATOM   1306  O   VAL A  91     -12.680   3.417 -21.768  1.00  0.83           O  
ATOM   1307  CB  VAL A  91     -14.114   4.584 -19.412  1.00  0.83           C  
ATOM   1308  CG1 VAL A  91     -13.275   5.859 -19.390  1.00  0.83           C  
ATOM   1309  CG2 VAL A  91     -15.255   4.644 -18.443  1.00  0.83           C  
ATOM   1310  H   VAL A  91     -15.085   2.273 -20.280  1.00  0.83           H  
ATOM   1311  HA  VAL A  91     -15.368   5.137 -21.073  1.00  0.83           H  
ATOM   1312  HB  VAL A  91     -13.464   3.779 -19.148  1.00  0.83           H  
ATOM   1313 1HG1 VAL A  91     -12.861   6.013 -18.398  1.00  0.83           H  
ATOM   1314 2HG1 VAL A  91     -12.465   5.767 -20.105  1.00  0.83           H  
ATOM   1315 3HG1 VAL A  91     -13.903   6.710 -19.661  1.00  0.83           H  
ATOM   1316 1HG2 VAL A  91     -14.886   4.786 -17.446  1.00  0.83           H  
ATOM   1317 2HG2 VAL A  91     -15.913   5.461 -18.715  1.00  0.83           H  
ATOM   1318 3HG2 VAL A  91     -15.792   3.725 -18.494  1.00  0.83           H  
ATOM   1319  N   ASP A  92     -13.587   5.199 -22.779  1.00  0.81           N  
ATOM   1320  CA  ASP A  92     -12.570   5.204 -23.827  1.00  0.81           C  
ATOM   1321  C   ASP A  92     -11.326   5.895 -23.313  1.00  0.81           C  
ATOM   1322  O   ASP A  92     -11.340   6.508 -22.243  1.00  0.81           O  
ATOM   1323  CB  ASP A  92     -13.124   5.863 -25.104  1.00  0.81           C  
ATOM   1324  CG  ASP A  92     -12.399   5.490 -26.444  1.00  0.81           C  
ATOM   1325  OD1 ASP A  92     -11.250   5.093 -26.411  1.00  0.81           O  
ATOM   1326  OD2 ASP A  92     -13.021   5.617 -27.473  1.00  0.81           O  
ATOM   1327  H   ASP A  92     -14.330   5.911 -22.773  1.00  0.81           H  
ATOM   1328  HA  ASP A  92     -12.301   4.177 -24.069  1.00  0.81           H  
ATOM   1329 1HB  ASP A  92     -14.180   5.602 -25.199  1.00  0.81           H  
ATOM   1330 2HB  ASP A  92     -13.082   6.948 -24.984  1.00  0.81           H  
ATOM   1331  N   ARG A  93     -10.256   5.822 -24.083  1.00  0.81           N  
ATOM   1332  CA  ARG A  93      -8.999   6.439 -23.696  1.00  0.81           C  
ATOM   1333  C   ARG A  93      -9.133   7.946 -23.601  1.00  0.81           C  
ATOM   1334  O   ARG A  93      -8.580   8.572 -22.697  1.00  0.81           O  
ATOM   1335  CB  ARG A  93      -7.918   6.081 -24.692  1.00  0.81           C  
ATOM   1336  CG  ARG A  93      -7.497   4.638 -24.663  1.00  0.81           C  
ATOM   1337  CD  ARG A  93      -6.534   4.310 -25.725  1.00  0.81           C  
ATOM   1338  NE  ARG A  93      -5.264   4.985 -25.524  1.00  0.81           N  
ATOM   1339  CZ  ARG A  93      -4.303   5.120 -26.455  1.00  0.81           C  
ATOM   1340  NH1 ARG A  93      -4.467   4.619 -27.664  1.00  0.81           N  
ATOM   1341  NH2 ARG A  93      -3.198   5.758 -26.143  1.00  0.81           N  
ATOM   1342  H   ARG A  93     -10.336   5.318 -24.967  1.00  0.81           H  
ATOM   1343  HA  ARG A  93      -8.709   6.061 -22.722  1.00  0.81           H  
ATOM   1344 1HB  ARG A  93      -8.274   6.296 -25.700  1.00  0.81           H  
ATOM   1345 2HB  ARG A  93      -7.035   6.693 -24.514  1.00  0.81           H  
ATOM   1346 1HG  ARG A  93      -7.020   4.439 -23.716  1.00  0.81           H  
ATOM   1347 2HG  ARG A  93      -8.377   4.002 -24.779  1.00  0.81           H  
ATOM   1348 1HD  ARG A  93      -6.358   3.235 -25.728  1.00  0.81           H  
ATOM   1349 2HD  ARG A  93      -6.940   4.616 -26.689  1.00  0.81           H  
ATOM   1350  HE  ARG A  93      -5.082   5.389 -24.610  1.00  0.81           H  
ATOM   1351 1HH1 ARG A  93      -5.319   4.131 -27.897  1.00  0.81           H  
ATOM   1352 2HH1 ARG A  93      -3.740   4.726 -28.358  1.00  0.81           H  
ATOM   1353 1HH2 ARG A  93      -3.083   6.146 -25.188  1.00  0.81           H  
ATOM   1354 2HH2 ARG A  93      -2.459   5.873 -26.816  1.00  0.81           H  
ATOM   1355  N   GLU A  94      -9.899   8.539 -24.513  1.00  0.82           N  
ATOM   1356  CA  GLU A  94     -10.084   9.985 -24.506  1.00  0.82           C  
ATOM   1357  C   GLU A  94     -10.803  10.457 -23.245  1.00  0.82           C  
ATOM   1358  O   GLU A  94     -10.487  11.515 -22.699  1.00  0.82           O  
ATOM   1359  CB  GLU A  94     -10.867  10.426 -25.740  1.00  0.82           C  
ATOM   1360  CG  GLU A  94     -10.106  10.278 -27.057  1.00  0.82           C  
ATOM   1361  CD  GLU A  94     -10.920  10.687 -28.268  1.00  0.82           C  
ATOM   1362  OE1 GLU A  94     -12.087  10.961 -28.115  1.00  0.82           O  
ATOM   1363  OE2 GLU A  94     -10.367  10.725 -29.344  1.00  0.82           O  
ATOM   1364  H   GLU A  94     -10.344   7.973 -25.226  1.00  0.82           H  
ATOM   1365  HA  GLU A  94      -9.100  10.457 -24.531  1.00  0.82           H  
ATOM   1366 1HB  GLU A  94     -11.783   9.835 -25.814  1.00  0.82           H  
ATOM   1367 2HB  GLU A  94     -11.158  11.470 -25.633  1.00  0.82           H  
ATOM   1368 1HG  GLU A  94      -9.206  10.891 -27.014  1.00  0.82           H  
ATOM   1369 2HG  GLU A  94      -9.799   9.237 -27.167  1.00  0.82           H  
ATOM   1370  N   GLU A  95     -11.783   9.668 -22.795  1.00  0.85           N  
ATOM   1371  CA  GLU A  95     -12.568  10.011 -21.614  1.00  0.85           C  
ATOM   1372  C   GLU A  95     -11.740   9.841 -20.360  1.00  0.85           C  
ATOM   1373  O   GLU A  95     -11.743  10.699 -19.472  1.00  0.85           O  
ATOM   1374  CB  GLU A  95     -13.803   9.116 -21.525  1.00  0.85           C  
ATOM   1375  CG  GLU A  95     -14.862   9.359 -22.584  1.00  0.85           C  
ATOM   1376  CD  GLU A  95     -15.979   8.338 -22.534  1.00  0.85           C  
ATOM   1377  OE1 GLU A  95     -15.687   7.153 -22.585  1.00  0.85           O  
ATOM   1378  OE2 GLU A  95     -17.131   8.743 -22.418  1.00  0.85           O  
ATOM   1379  H   GLU A  95     -11.974   8.808 -23.285  1.00  0.85           H  
ATOM   1380  HA  GLU A  95     -12.878  11.053 -21.687  1.00  0.85           H  
ATOM   1381 1HB  GLU A  95     -13.491   8.077 -21.613  1.00  0.85           H  
ATOM   1382 2HB  GLU A  95     -14.268   9.235 -20.546  1.00  0.85           H  
ATOM   1383 1HG  GLU A  95     -15.287  10.353 -22.437  1.00  0.85           H  
ATOM   1384 2HG  GLU A  95     -14.389   9.333 -23.566  1.00  0.85           H  
ATOM   1385  N   PHE A  96     -10.976   8.753 -20.311  1.00  0.90           N  
ATOM   1386  CA  PHE A  96     -10.140   8.491 -19.162  1.00  0.90           C  
ATOM   1387  C   PHE A  96      -9.133   9.629 -19.053  1.00  0.90           C  
ATOM   1388  O   PHE A  96      -8.968  10.233 -17.994  1.00  0.90           O  
ATOM   1389  CB  PHE A  96      -9.449   7.144 -19.305  1.00  0.90           C  
ATOM   1390  CG  PHE A  96      -8.647   6.731 -18.113  1.00  0.90           C  
ATOM   1391  CD1 PHE A  96      -9.278   6.188 -17.007  1.00  0.90           C  
ATOM   1392  CD2 PHE A  96      -7.286   6.872 -18.093  1.00  0.90           C  
ATOM   1393  CE1 PHE A  96      -8.557   5.805 -15.902  1.00  0.90           C  
ATOM   1394  CE2 PHE A  96      -6.552   6.493 -16.998  1.00  0.90           C  
ATOM   1395  CZ  PHE A  96      -7.190   5.957 -15.892  1.00  0.90           C  
ATOM   1396  H   PHE A  96     -11.007   8.073 -21.074  1.00  0.90           H  
ATOM   1397  HA  PHE A  96     -10.758   8.483 -18.266  1.00  0.90           H  
ATOM   1398 1HB  PHE A  96     -10.191   6.373 -19.503  1.00  0.90           H  
ATOM   1399 2HB  PHE A  96      -8.786   7.176 -20.171  1.00  0.90           H  
ATOM   1400  HD1 PHE A  96     -10.363   6.068 -17.019  1.00  0.90           H  
ATOM   1401  HD2 PHE A  96      -6.800   7.288 -18.965  1.00  0.90           H  
ATOM   1402  HE1 PHE A  96      -9.068   5.384 -15.036  1.00  0.90           H  
ATOM   1403  HE2 PHE A  96      -5.475   6.622 -17.014  1.00  0.90           H  
ATOM   1404  HZ  PHE A  96      -6.622   5.656 -15.017  1.00  0.90           H  
ATOM   1405  N   ARG A  97      -8.479   9.943 -20.179  1.00  0.97           N  
ATOM   1406  CA  ARG A  97      -7.490  11.005 -20.234  1.00  0.97           C  
ATOM   1407  C   ARG A  97      -8.074  12.339 -19.813  1.00  0.97           C  
ATOM   1408  O   ARG A  97      -7.462  13.060 -19.019  1.00  0.97           O  
ATOM   1409  CB  ARG A  97      -6.934  11.123 -21.648  1.00  0.97           C  
ATOM   1410  CG  ARG A  97      -5.823  12.122 -21.821  1.00  0.97           C  
ATOM   1411  CD  ARG A  97      -5.268  12.129 -23.202  1.00  0.97           C  
ATOM   1412  NE  ARG A  97      -4.541  10.889 -23.535  1.00  0.97           N  
ATOM   1413  CZ  ARG A  97      -3.985  10.637 -24.742  1.00  0.97           C  
ATOM   1414  NH1 ARG A  97      -4.077  11.543 -25.695  1.00  0.97           N  
ATOM   1415  NH2 ARG A  97      -3.344   9.497 -24.987  1.00  0.97           N  
ATOM   1416  H   ARG A  97      -8.662   9.421 -21.034  1.00  0.97           H  
ATOM   1417  HA  ARG A  97      -6.685  10.760 -19.547  1.00  0.97           H  
ATOM   1418 1HB  ARG A  97      -6.585  10.154 -21.991  1.00  0.97           H  
ATOM   1419 2HB  ARG A  97      -7.743  11.420 -22.317  1.00  0.97           H  
ATOM   1420 1HG  ARG A  97      -6.205  13.118 -21.598  1.00  0.97           H  
ATOM   1421 2HG  ARG A  97      -5.016  11.884 -21.145  1.00  0.97           H  
ATOM   1422 1HD  ARG A  97      -6.088  12.240 -23.913  1.00  0.97           H  
ATOM   1423 2HD  ARG A  97      -4.584  12.965 -23.310  1.00  0.97           H  
ATOM   1424  HE  ARG A  97      -4.456  10.178 -22.819  1.00  0.97           H  
ATOM   1425 1HH1 ARG A  97      -4.559  12.413 -25.517  1.00  0.97           H  
ATOM   1426 2HH1 ARG A  97      -3.665  11.369 -26.599  1.00  0.97           H  
ATOM   1427 1HH2 ARG A  97      -3.248   8.755 -24.270  1.00  0.97           H  
ATOM   1428 2HH2 ARG A  97      -2.932   9.337 -25.889  1.00  0.97           H  
ATOM   1429  N   ALA A  98      -9.268  12.669 -20.316  1.00  1.06           N  
ATOM   1430  CA  ALA A  98      -9.897  13.927 -19.957  1.00  1.06           C  
ATOM   1431  C   ALA A  98     -10.120  14.010 -18.460  1.00  1.06           C  
ATOM   1432  O   ALA A  98      -9.868  15.051 -17.851  1.00  1.06           O  
ATOM   1433  CB  ALA A  98     -11.217  14.081 -20.683  1.00  1.06           C  
ATOM   1434  H   ALA A  98      -9.743  12.059 -20.982  1.00  1.06           H  
ATOM   1435  HA  ALA A  98      -9.225  14.735 -20.248  1.00  1.06           H  
ATOM   1436 1HB  ALA A  98     -11.658  15.034 -20.423  1.00  1.06           H  
ATOM   1437 2HB  ALA A  98     -11.047  14.036 -21.759  1.00  1.06           H  
ATOM   1438 3HB  ALA A  98     -11.884  13.270 -20.388  1.00  1.06           H  
ATOM   1439  N   GLU A  99     -10.532  12.906 -17.839  1.00  1.16           N  
ATOM   1440  CA  GLU A  99     -10.754  12.935 -16.407  1.00  1.16           C  
ATOM   1441  C   GLU A  99      -9.438  13.080 -15.664  1.00  1.16           C  
ATOM   1442  O   GLU A  99      -9.327  13.859 -14.718  1.00  1.16           O  
ATOM   1443  CB  GLU A  99     -11.504  11.697 -15.943  1.00  1.16           C  
ATOM   1444  CG  GLU A  99     -11.813  11.683 -14.452  1.00  1.16           C  
ATOM   1445  CD  GLU A  99     -12.706  12.818 -14.001  1.00  1.16           C  
ATOM   1446  OE1 GLU A  99     -13.314  13.484 -14.826  1.00  1.16           O  
ATOM   1447  OE2 GLU A  99     -12.810  13.001 -12.804  1.00  1.16           O  
ATOM   1448  H   GLU A  99     -10.730  12.054 -18.374  1.00  1.16           H  
ATOM   1449  HA  GLU A  99     -11.364  13.808 -16.174  1.00  1.16           H  
ATOM   1450 1HB  GLU A  99     -12.444  11.608 -16.493  1.00  1.16           H  
ATOM   1451 2HB  GLU A  99     -10.907  10.821 -16.181  1.00  1.16           H  
ATOM   1452 1HG  GLU A  99     -12.301  10.744 -14.200  1.00  1.16           H  
ATOM   1453 2HG  GLU A  99     -10.870  11.726 -13.903  1.00  1.16           H  
ATOM   1454  N   MET A 100      -8.396  12.388 -16.121  1.00  1.25           N  
ATOM   1455  CA  MET A 100      -7.128  12.504 -15.421  1.00  1.25           C  
ATOM   1456  C   MET A 100      -6.619  13.945 -15.499  1.00  1.25           C  
ATOM   1457  O   MET A 100      -6.016  14.453 -14.543  1.00  1.25           O  
ATOM   1458  CB  MET A 100      -6.079  11.569 -16.023  1.00  1.25           C  
ATOM   1459  CG  MET A 100      -6.325  10.044 -15.885  1.00  1.25           C  
ATOM   1460  SD  MET A 100      -6.451   9.478 -14.206  1.00  1.25           S  
ATOM   1461  CE  MET A 100      -8.198   9.388 -14.114  1.00  1.25           C  
ATOM   1462  H   MET A 100      -8.506  11.755 -16.915  1.00  1.25           H  
ATOM   1463  HA  MET A 100      -7.282  12.254 -14.372  1.00  1.25           H  
ATOM   1464 1HB  MET A 100      -6.011  11.774 -17.091  1.00  1.25           H  
ATOM   1465 2HB  MET A 100      -5.111  11.793 -15.593  1.00  1.25           H  
ATOM   1466 1HG  MET A 100      -7.244   9.789 -16.386  1.00  1.25           H  
ATOM   1467 2HG  MET A 100      -5.527   9.490 -16.367  1.00  1.25           H  
ATOM   1468 1HE  MET A 100      -8.498   9.043 -13.129  1.00  1.25           H  
ATOM   1469 2HE  MET A 100      -8.632  10.368 -14.309  1.00  1.25           H  
ATOM   1470 3HE  MET A 100      -8.533   8.688 -14.865  1.00  1.25           H  
ATOM   1471  N   LYS A 101      -6.907  14.619 -16.624  1.00  1.33           N  
ATOM   1472  CA  LYS A 101      -6.443  15.979 -16.827  1.00  1.33           C  
ATOM   1473  C   LYS A 101      -7.220  16.934 -15.956  1.00  1.33           C  
ATOM   1474  O   LYS A 101      -6.619  17.791 -15.314  1.00  1.33           O  
ATOM   1475  CB  LYS A 101      -6.560  16.408 -18.294  1.00  1.33           C  
ATOM   1476  CG  LYS A 101      -5.927  17.775 -18.585  1.00  1.33           C  
ATOM   1477  CD  LYS A 101      -5.887  18.065 -20.086  1.00  1.33           C  
ATOM   1478  CE  LYS A 101      -5.194  19.402 -20.381  1.00  1.33           C  
ATOM   1479  NZ  LYS A 101      -5.120  19.686 -21.854  1.00  1.33           N  
ATOM   1480  H   LYS A 101      -7.408  14.147 -17.378  1.00  1.33           H  
ATOM   1481  HA  LYS A 101      -5.397  16.038 -16.534  1.00  1.33           H  
ATOM   1482 1HB  LYS A 101      -6.125  15.672 -18.948  1.00  1.33           H  
ATOM   1483 2HB  LYS A 101      -7.618  16.472 -18.554  1.00  1.33           H  
ATOM   1484 1HG  LYS A 101      -6.511  18.552 -18.084  1.00  1.33           H  
ATOM   1485 2HG  LYS A 101      -4.910  17.795 -18.188  1.00  1.33           H  
ATOM   1486 1HD  LYS A 101      -5.347  17.263 -20.593  1.00  1.33           H  
ATOM   1487 2HD  LYS A 101      -6.907  18.096 -20.472  1.00  1.33           H  
ATOM   1488 1HE  LYS A 101      -5.743  20.206 -19.892  1.00  1.33           H  
ATOM   1489 2HE  LYS A 101      -4.179  19.371 -19.980  1.00  1.33           H  
ATOM   1490 1HZ  LYS A 101      -4.650  20.573 -22.008  1.00  1.33           H  
ATOM   1491 2HZ  LYS A 101      -4.599  18.950 -22.316  1.00  1.33           H  
ATOM   1492 3HZ  LYS A 101      -6.051  19.729 -22.239  1.00  1.33           H  
ATOM   1493  N   GLU A 102      -8.544  16.776 -15.883  1.00  1.38           N  
ATOM   1494  CA  GLU A 102      -9.349  17.679 -15.070  1.00  1.38           C  
ATOM   1495  C   GLU A 102      -8.986  17.564 -13.589  1.00  1.38           C  
ATOM   1496  O   GLU A 102      -8.959  18.566 -12.868  1.00  1.38           O  
ATOM   1497  CB  GLU A 102     -10.844  17.420 -15.286  1.00  1.38           C  
ATOM   1498  CG  GLU A 102     -11.385  17.870 -16.666  1.00  1.38           C  
ATOM   1499  CD  GLU A 102     -11.347  19.371 -16.888  1.00  1.38           C  
ATOM   1500  OE1 GLU A 102     -11.855  20.088 -16.058  1.00  1.38           O  
ATOM   1501  OE2 GLU A 102     -10.821  19.794 -17.892  1.00  1.38           O  
ATOM   1502  H   GLU A 102      -9.000  16.042 -16.430  1.00  1.38           H  
ATOM   1503  HA  GLU A 102      -9.138  18.698 -15.391  1.00  1.38           H  
ATOM   1504 1HB  GLU A 102     -11.036  16.345 -15.192  1.00  1.38           H  
ATOM   1505 2HB  GLU A 102     -11.420  17.923 -14.511  1.00  1.38           H  
ATOM   1506 1HG  GLU A 102     -10.795  17.391 -17.444  1.00  1.38           H  
ATOM   1507 2HG  GLU A 102     -12.410  17.526 -16.764  1.00  1.38           H  
ATOM   1508  N   VAL A 103      -8.663  16.357 -13.127  1.00  1.41           N  
ATOM   1509  CA  VAL A 103      -8.280  16.215 -11.730  1.00  1.41           C  
ATOM   1510  C   VAL A 103      -6.959  16.941 -11.465  1.00  1.41           C  
ATOM   1511  O   VAL A 103      -6.868  17.754 -10.541  1.00  1.41           O  
ATOM   1512  CB  VAL A 103      -8.156  14.730 -11.351  1.00  1.41           C  
ATOM   1513  CG1 VAL A 103      -7.580  14.595  -9.952  1.00  1.41           C  
ATOM   1514  CG2 VAL A 103      -9.534  14.076 -11.418  1.00  1.41           C  
ATOM   1515  H   VAL A 103      -8.720  15.536 -13.736  1.00  1.41           H  
ATOM   1516  HA  VAL A 103      -9.057  16.665 -11.113  1.00  1.41           H  
ATOM   1517  HB  VAL A 103      -7.476  14.236 -12.054  1.00  1.41           H  
ATOM   1518 1HG1 VAL A 103      -7.485  13.541  -9.696  1.00  1.41           H  
ATOM   1519 2HG1 VAL A 103      -6.616  15.060  -9.924  1.00  1.41           H  
ATOM   1520 3HG1 VAL A 103      -8.240  15.085  -9.237  1.00  1.41           H  
ATOM   1521 1HG2 VAL A 103      -9.453  13.022 -11.164  1.00  1.41           H  
ATOM   1522 2HG2 VAL A 103     -10.203  14.568 -10.716  1.00  1.41           H  
ATOM   1523 3HG2 VAL A 103      -9.943  14.170 -12.417  1.00  1.41           H  
ATOM   1524  N   MET A 104      -5.949  16.703 -12.306  1.00  1.43           N  
ATOM   1525  CA  MET A 104      -4.665  17.375 -12.132  1.00  1.43           C  
ATOM   1526  C   MET A 104      -4.749  18.879 -12.372  1.00  1.43           C  
ATOM   1527  O   MET A 104      -4.058  19.655 -11.713  1.00  1.43           O  
ATOM   1528  CB  MET A 104      -3.637  16.696 -13.025  1.00  1.43           C  
ATOM   1529  CG  MET A 104      -3.288  15.287 -12.562  1.00  1.43           C  
ATOM   1530  SD  MET A 104      -2.489  15.288 -10.906  1.00  1.43           S  
ATOM   1531  CE  MET A 104      -3.783  15.051  -9.708  1.00  1.43           C  
ATOM   1532  H   MET A 104      -6.061  16.031 -13.071  1.00  1.43           H  
ATOM   1533  HA  MET A 104      -4.352  17.234 -11.099  1.00  1.43           H  
ATOM   1534 1HB  MET A 104      -4.044  16.619 -14.038  1.00  1.43           H  
ATOM   1535 2HB  MET A 104      -2.736  17.285 -13.081  1.00  1.43           H  
ATOM   1536 1HG  MET A 104      -4.200  14.687 -12.513  1.00  1.43           H  
ATOM   1537 2HG  MET A 104      -2.609  14.823 -13.279  1.00  1.43           H  
ATOM   1538 1HE  MET A 104      -3.354  15.046  -8.705  1.00  1.43           H  
ATOM   1539 2HE  MET A 104      -4.491  15.873  -9.788  1.00  1.43           H  
ATOM   1540 3HE  MET A 104      -4.290  14.104  -9.893  1.00  1.43           H  
ATOM   1541  N   LEU A 105      -5.637  19.303 -13.261  1.00  1.44           N  
ATOM   1542  CA  LEU A 105      -5.815  20.711 -13.550  1.00  1.44           C  
ATOM   1543  C   LEU A 105      -6.378  21.413 -12.320  1.00  1.44           C  
ATOM   1544  O   LEU A 105      -5.920  22.500 -11.963  1.00  1.44           O  
ATOM   1545  CB  LEU A 105      -6.735  20.889 -14.753  1.00  1.44           C  
ATOM   1546  CG  LEU A 105      -6.981  22.301 -15.204  1.00  1.44           C  
ATOM   1547  CD1 LEU A 105      -5.642  22.939 -15.585  1.00  1.44           C  
ATOM   1548  CD2 LEU A 105      -7.946  22.269 -16.392  1.00  1.44           C  
ATOM   1549  H   LEU A 105      -6.182  18.631 -13.790  1.00  1.44           H  
ATOM   1550  HA  LEU A 105      -4.847  21.142 -13.789  1.00  1.44           H  
ATOM   1551 1HB  LEU A 105      -6.318  20.337 -15.594  1.00  1.44           H  
ATOM   1552 2HB  LEU A 105      -7.702  20.452 -14.508  1.00  1.44           H  
ATOM   1553  HG  LEU A 105      -7.420  22.881 -14.390  1.00  1.44           H  
ATOM   1554 1HD1 LEU A 105      -5.808  23.965 -15.913  1.00  1.44           H  
ATOM   1555 2HD1 LEU A 105      -4.979  22.938 -14.719  1.00  1.44           H  
ATOM   1556 3HD1 LEU A 105      -5.188  22.366 -16.392  1.00  1.44           H  
ATOM   1557 1HD2 LEU A 105      -8.139  23.285 -16.736  1.00  1.44           H  
ATOM   1558 2HD2 LEU A 105      -7.508  21.687 -17.204  1.00  1.44           H  
ATOM   1559 3HD2 LEU A 105      -8.890  21.802 -16.085  1.00  1.44           H  
ATOM   1560  N   ALA A 106      -7.382  20.801 -11.673  1.00  1.47           N  
ATOM   1561  CA  ALA A 106      -7.973  21.371 -10.465  1.00  1.47           C  
ATOM   1562  C   ALA A 106      -6.922  21.513  -9.368  1.00  1.47           C  
ATOM   1563  O   ALA A 106      -6.879  22.503  -8.622  1.00  1.47           O  
ATOM   1564  CB  ALA A 106      -9.102  20.478  -9.977  1.00  1.47           C  
ATOM   1565  H   ALA A 106      -7.754  19.919 -12.031  1.00  1.47           H  
ATOM   1566  HA  ALA A 106      -8.360  22.357 -10.706  1.00  1.47           H  
ATOM   1567 1HB  ALA A 106      -9.551  20.909  -9.084  1.00  1.47           H  
ATOM   1568 2HB  ALA A 106      -9.854  20.389 -10.760  1.00  1.47           H  
ATOM   1569 3HB  ALA A 106      -8.703  19.489  -9.745  1.00  1.47           H  
ATOM   1570  N   VAL A 107      -6.023  20.548  -9.278  1.00  1.56           N  
ATOM   1571  CA  VAL A 107      -4.969  20.649  -8.286  1.00  1.56           C  
ATOM   1572  C   VAL A 107      -4.013  21.787  -8.665  1.00  1.56           C  
ATOM   1573  O   VAL A 107      -3.713  22.665  -7.852  1.00  1.56           O  
ATOM   1574  CB  VAL A 107      -4.228  19.318  -8.199  1.00  1.56           C  
ATOM   1575  CG1 VAL A 107      -3.008  19.431  -7.286  1.00  1.56           C  
ATOM   1576  CG2 VAL A 107      -5.151  18.285  -7.718  1.00  1.56           C  
ATOM   1577  H   VAL A 107      -6.095  19.720  -9.877  1.00  1.56           H  
ATOM   1578  HA  VAL A 107      -5.415  20.866  -7.317  1.00  1.56           H  
ATOM   1579  HB  VAL A 107      -3.905  19.047  -9.176  1.00  1.56           H  
ATOM   1580 1HG1 VAL A 107      -2.496  18.480  -7.241  1.00  1.56           H  
ATOM   1581 2HG1 VAL A 107      -2.332  20.189  -7.676  1.00  1.56           H  
ATOM   1582 3HG1 VAL A 107      -3.326  19.710  -6.280  1.00  1.56           H  
ATOM   1583 1HG2 VAL A 107      -4.621  17.348  -7.705  1.00  1.56           H  
ATOM   1584 2HG2 VAL A 107      -5.497  18.541  -6.717  1.00  1.56           H  
ATOM   1585 3HG2 VAL A 107      -5.996  18.212  -8.379  1.00  1.56           H  
ATOM   1586  N   ALA A 108      -3.598  21.815  -9.933  1.00  1.75           N  
ATOM   1587  CA  ALA A 108      -2.684  22.823 -10.472  1.00  1.75           C  
ATOM   1588  C   ALA A 108      -3.233  24.244 -10.342  1.00  1.75           C  
ATOM   1589  O   ALA A 108      -2.488  25.207 -10.114  1.00  1.75           O  
ATOM   1590  CB  ALA A 108      -2.429  22.538 -11.943  1.00  1.75           C  
ATOM   1591  H   ALA A 108      -3.904  21.075 -10.560  1.00  1.75           H  
ATOM   1592  HA  ALA A 108      -1.752  22.762  -9.916  1.00  1.75           H  
ATOM   1593 1HB  ALA A 108      -1.747  23.256 -12.350  1.00  1.75           H  
ATOM   1594 2HB  ALA A 108      -2.017  21.549 -12.059  1.00  1.75           H  
ATOM   1595 3HB  ALA A 108      -3.364  22.599 -12.483  1.00  1.75           H  
ATOM   1596  N   SER A 109      -4.552  24.368 -10.462  1.00  2.09           N  
ATOM   1597  CA  SER A 109      -5.252  25.640 -10.426  1.00  2.09           C  
ATOM   1598  C   SER A 109      -5.524  26.120  -9.005  1.00  2.09           C  
ATOM   1599  O   SER A 109      -6.060  27.213  -8.812  1.00  2.09           O  
ATOM   1600  CB  SER A 109      -6.579  25.494 -11.138  1.00  2.09           C  
ATOM   1601  OG  SER A 109      -6.389  25.131 -12.474  1.00  2.09           O  
ATOM   1602  H   SER A 109      -5.099  23.534 -10.668  1.00  2.09           H  
ATOM   1603  HA  SER A 109      -4.641  26.383 -10.935  1.00  2.09           H  
ATOM   1604 1HB  SER A 109      -7.172  24.729 -10.636  1.00  2.09           H  
ATOM   1605 2HB  SER A 109      -7.131  26.430 -11.082  1.00  2.09           H  
ATOM   1606  HG  SER A 109      -6.073  24.200 -12.428  1.00  2.09           H  
ATOM   1607  N   GLY A 110      -5.203  25.292  -8.008  1.00  2.60           N  
ATOM   1608  CA  GLY A 110      -5.469  25.631  -6.622  1.00  2.60           C  
ATOM   1609  C   GLY A 110      -6.901  25.316  -6.196  1.00  2.60           C  
ATOM   1610  O   GLY A 110      -7.313  25.698  -5.105  1.00  2.60           O  
ATOM   1611  H   GLY A 110      -4.736  24.405  -8.198  1.00  2.60           H  
ATOM   1612 1HA  GLY A 110      -4.773  25.082  -5.989  1.00  2.60           H  
ATOM   1613 2HA  GLY A 110      -5.267  26.690  -6.468  1.00  2.60           H  
ATOM   1614  N   LEU A 111      -7.661  24.616  -7.048  1.00  3.27           N  
ATOM   1615  CA  LEU A 111      -9.053  24.294  -6.757  1.00  3.27           C  
ATOM   1616  C   LEU A 111      -9.133  23.031  -5.922  1.00  3.27           C  
ATOM   1617  O   LEU A 111     -10.102  22.804  -5.204  1.00  3.27           O  
ATOM   1618  CB  LEU A 111      -9.826  24.138  -8.054  1.00  3.27           C  
ATOM   1619  CG  LEU A 111      -9.872  25.389  -8.899  1.00  3.27           C  
ATOM   1620  CD1 LEU A 111     -10.559  25.078 -10.216  1.00  3.27           C  
ATOM   1621  CD2 LEU A 111     -10.593  26.478  -8.125  1.00  3.27           C  
ATOM   1622  H   LEU A 111      -7.264  24.272  -7.917  1.00  3.27           H  
ATOM   1623  HA  LEU A 111      -9.490  25.111  -6.183  1.00  3.27           H  
ATOM   1624 1HB  LEU A 111      -9.365  23.359  -8.638  1.00  3.27           H  
ATOM   1625 2HB  LEU A 111     -10.847  23.843  -7.822  1.00  3.27           H  
ATOM   1626  HG  LEU A 111      -8.858  25.720  -9.115  1.00  3.27           H  
ATOM   1627 1HD1 LEU A 111     -10.584  25.978 -10.831  1.00  3.27           H  
ATOM   1628 2HD1 LEU A 111     -10.007  24.298 -10.738  1.00  3.27           H  
ATOM   1629 3HD1 LEU A 111     -11.576  24.739 -10.025  1.00  3.27           H  
ATOM   1630 1HD2 LEU A 111     -10.623  27.390  -8.722  1.00  3.27           H  
ATOM   1631 2HD2 LEU A 111     -11.610  26.155  -7.901  1.00  3.27           H  
ATOM   1632 3HD2 LEU A 111     -10.059  26.671  -7.191  1.00  3.27           H  
ATOM   1633  N   GLY A 112      -8.088  22.205  -5.998  1.00  4.03           N  
ATOM   1634  CA  GLY A 112      -8.022  21.025  -5.141  1.00  4.03           C  
ATOM   1635  C   GLY A 112      -7.640  21.474  -3.716  1.00  4.03           C  
ATOM   1636  O   GLY A 112      -7.745  20.723  -2.751  1.00  4.03           O  
ATOM   1637  H   GLY A 112      -7.357  22.401  -6.679  1.00  4.03           H  
ATOM   1638 1HA  GLY A 112      -8.985  20.517  -5.131  1.00  4.03           H  
ATOM   1639 2HA  GLY A 112      -7.279  20.328  -5.527  1.00  4.03           H  
ATOM   1640  N   PHE A 113      -7.098  22.696  -3.624  1.00  4.72           N  
ATOM   1641  CA  PHE A 113      -6.663  23.458  -2.435  1.00  4.72           C  
ATOM   1642  C   PHE A 113      -5.473  22.898  -1.639  1.00  4.72           C  
ATOM   1643  O   PHE A 113      -4.677  23.656  -1.083  1.00  4.72           O  
ATOM   1644  CB  PHE A 113      -7.832  23.620  -1.465  1.00  4.72           C  
ATOM   1645  CG  PHE A 113      -9.024  24.324  -2.059  1.00  4.72           C  
ATOM   1646  CD1 PHE A 113     -10.227  23.657  -2.214  1.00  4.72           C  
ATOM   1647  CD2 PHE A 113      -8.941  25.638  -2.485  1.00  4.72           C  
ATOM   1648  CE1 PHE A 113     -11.323  24.291  -2.773  1.00  4.72           C  
ATOM   1649  CE2 PHE A 113     -10.032  26.274  -3.049  1.00  4.72           C  
ATOM   1650  CZ  PHE A 113     -11.224  25.600  -3.192  1.00  4.72           C  
ATOM   1651  H   PHE A 113      -7.029  23.196  -4.497  1.00  4.72           H  
ATOM   1652  HA  PHE A 113      -6.381  24.453  -2.786  1.00  4.72           H  
ATOM   1653 1HB  PHE A 113      -8.153  22.644  -1.106  1.00  4.72           H  
ATOM   1654 2HB  PHE A 113      -7.501  24.187  -0.599  1.00  4.72           H  
ATOM   1655  HD1 PHE A 113     -10.302  22.617  -1.893  1.00  4.72           H  
ATOM   1656  HD2 PHE A 113      -7.996  26.172  -2.382  1.00  4.72           H  
ATOM   1657  HE1 PHE A 113     -12.261  23.751  -2.890  1.00  4.72           H  
ATOM   1658  HE2 PHE A 113      -9.945  27.305  -3.384  1.00  4.72           H  
ATOM   1659  HZ  PHE A 113     -12.083  26.097  -3.638  1.00  4.72           H  
ATOM   1660  N   LEU A 114      -5.329  21.585  -1.636  1.00  5.19           N  
ATOM   1661  CA  LEU A 114      -4.274  20.881  -0.931  1.00  5.19           C  
ATOM   1662  C   LEU A 114      -3.511  19.940  -1.859  1.00  5.19           C  
ATOM   1663  O   LEU A 114      -4.027  19.580  -2.917  1.00  5.19           O  
ATOM   1664  CB  LEU A 114      -4.881  20.084   0.230  1.00  5.19           C  
ATOM   1665  CG  LEU A 114      -5.613  20.911   1.283  1.00  5.19           C  
ATOM   1666  CD1 LEU A 114      -6.300  19.981   2.260  1.00  5.19           C  
ATOM   1667  CD2 LEU A 114      -4.611  21.810   1.989  1.00  5.19           C  
ATOM   1668  H   LEU A 114      -6.055  21.046  -2.094  1.00  5.19           H  
ATOM   1669  HA  LEU A 114      -3.609  21.630  -0.523  1.00  5.19           H  
ATOM   1670 1HB  LEU A 114      -5.599  19.380  -0.188  1.00  5.19           H  
ATOM   1671 2HB  LEU A 114      -4.106  19.511   0.726  1.00  5.19           H  
ATOM   1672  HG  LEU A 114      -6.378  21.522   0.807  1.00  5.19           H  
ATOM   1673 1HD1 LEU A 114      -6.829  20.569   3.011  1.00  5.19           H  
ATOM   1674 2HD1 LEU A 114      -7.012  19.352   1.724  1.00  5.19           H  
ATOM   1675 3HD1 LEU A 114      -5.556  19.353   2.749  1.00  5.19           H  
ATOM   1676 1HD2 LEU A 114      -5.126  22.407   2.742  1.00  5.19           H  
ATOM   1677 2HD2 LEU A 114      -3.849  21.197   2.469  1.00  5.19           H  
ATOM   1678 3HD2 LEU A 114      -4.138  22.472   1.262  1.00  5.19           H  
ATOM   1679  N   PRO A 115      -2.260  19.571  -1.531  1.00  5.41           N  
ATOM   1680  CA  PRO A 115      -1.519  18.513  -2.191  1.00  5.41           C  
ATOM   1681  C   PRO A 115      -2.397  17.281  -2.153  1.00  5.41           C  
ATOM   1682  O   PRO A 115      -3.056  17.028  -1.139  1.00  5.41           O  
ATOM   1683  CB  PRO A 115      -0.284  18.369  -1.295  1.00  5.41           C  
ATOM   1684  CG  PRO A 115      -0.093  19.751  -0.697  1.00  5.41           C  
ATOM   1685  CD  PRO A 115      -1.500  20.272  -0.464  1.00  5.41           C  
ATOM   1686  HA  PRO A 115      -1.269  18.802  -3.225  1.00  5.41           H  
ATOM   1687 1HB  PRO A 115      -0.477  17.602  -0.531  1.00  5.41           H  
ATOM   1688 2HB  PRO A 115       0.568  18.015  -1.874  1.00  5.41           H  
ATOM   1689 1HG  PRO A 115       0.495  19.683   0.232  1.00  5.41           H  
ATOM   1690 2HG  PRO A 115       0.484  20.381  -1.390  1.00  5.41           H  
ATOM   1691 1HD  PRO A 115      -1.855  19.992   0.535  1.00  5.41           H  
ATOM   1692 2HD  PRO A 115      -1.488  21.359  -0.622  1.00  5.41           H  
ATOM   1693  N   VAL A 116      -2.434  16.516  -3.227  1.00  5.48           N  
ATOM   1694  CA  VAL A 116      -3.309  15.357  -3.214  1.00  5.48           C  
ATOM   1695  C   VAL A 116      -2.647  14.141  -2.640  1.00  5.48           C  
ATOM   1696  O   VAL A 116      -1.577  13.746  -3.087  1.00  5.48           O  
ATOM   1697  CB  VAL A 116      -3.824  15.033  -4.621  1.00  5.48           C  
ATOM   1698  CG1 VAL A 116      -4.647  13.765  -4.599  1.00  5.48           C  
ATOM   1699  CG2 VAL A 116      -4.653  16.161  -5.091  1.00  5.48           C  
ATOM   1700  H   VAL A 116      -1.848  16.734  -4.032  1.00  5.48           H  
ATOM   1701  HA  VAL A 116      -4.175  15.596  -2.596  1.00  5.48           H  
ATOM   1702  HB  VAL A 116      -2.996  14.882  -5.291  1.00  5.48           H  
ATOM   1703 1HG1 VAL A 116      -5.009  13.549  -5.601  1.00  5.48           H  
ATOM   1704 2HG1 VAL A 116      -4.032  12.942  -4.254  1.00  5.48           H  
ATOM   1705 3HG1 VAL A 116      -5.493  13.888  -3.925  1.00  5.48           H  
ATOM   1706 1HG2 VAL A 116      -5.024  15.924  -6.077  1.00  5.48           H  
ATOM   1707 2HG2 VAL A 116      -5.492  16.306  -4.412  1.00  5.48           H  
ATOM   1708 3HG2 VAL A 116      -4.049  17.073  -5.120  1.00  5.48           H  
ATOM   1709  N   GLN A 117      -3.273  13.559  -1.634  1.00  5.57           N  
ATOM   1710  CA  GLN A 117      -2.722  12.366  -1.029  1.00  5.57           C  
ATOM   1711  C   GLN A 117      -3.472  11.163  -1.553  1.00  5.57           C  
ATOM   1712  O   GLN A 117      -4.705  11.137  -1.550  1.00  5.57           O  
ATOM   1713  CB  GLN A 117      -2.782  12.431   0.495  1.00  5.57           C  
ATOM   1714  CG  GLN A 117      -2.172  11.227   1.170  1.00  5.57           C  
ATOM   1715  CD  GLN A 117      -2.140  11.351   2.677  1.00  5.57           C  
ATOM   1716  OE1 GLN A 117      -1.797  12.406   3.220  1.00  5.57           O  
ATOM   1717  NE2 GLN A 117      -2.513  10.281   3.370  1.00  5.57           N  
ATOM   1718  H   GLN A 117      -4.143  13.946  -1.295  1.00  5.57           H  
ATOM   1719  HA  GLN A 117      -1.681  12.263  -1.323  1.00  5.57           H  
ATOM   1720 1HB  GLN A 117      -2.249  13.317   0.841  1.00  5.57           H  
ATOM   1721 2HB  GLN A 117      -3.817  12.519   0.819  1.00  5.57           H  
ATOM   1722 1HG  GLN A 117      -2.755  10.341   0.912  1.00  5.57           H  
ATOM   1723 2HG  GLN A 117      -1.152  11.113   0.807  1.00  5.57           H  
ATOM   1724 1HE2 GLN A 117      -2.517  10.308   4.371  1.00  5.57           H  
ATOM   1725 2HE2 GLN A 117      -2.801   9.448   2.893  1.00  5.57           H  
ATOM   1726  N   MET A 118      -2.728  10.176  -2.014  1.00  5.83           N  
ATOM   1727  CA  MET A 118      -3.326   8.972  -2.538  1.00  5.83           C  
ATOM   1728  C   MET A 118      -2.809   7.779  -1.772  1.00  5.83           C  
ATOM   1729  O   MET A 118      -1.638   7.719  -1.397  1.00  5.83           O  
ATOM   1730  CB  MET A 118      -2.982   8.825  -4.023  1.00  5.83           C  
ATOM   1731  CG  MET A 118      -3.500   9.952  -4.908  1.00  5.83           C  
ATOM   1732  SD  MET A 118      -3.105   9.727  -6.652  1.00  5.83           S  
ATOM   1733  CE  MET A 118      -3.847  11.197  -7.370  1.00  5.83           C  
ATOM   1734  H   MET A 118      -1.716  10.274  -2.008  1.00  5.83           H  
ATOM   1735  HA  MET A 118      -4.406   9.017  -2.409  1.00  5.83           H  
ATOM   1736 1HB  MET A 118      -1.897   8.784  -4.136  1.00  5.83           H  
ATOM   1737 2HB  MET A 118      -3.387   7.881  -4.399  1.00  5.83           H  
ATOM   1738 1HG  MET A 118      -4.580  10.047  -4.799  1.00  5.83           H  
ATOM   1739 2HG  MET A 118      -3.041  10.881  -4.580  1.00  5.83           H  
ATOM   1740 1HE  MET A 118      -3.678  11.203  -8.447  1.00  5.83           H  
ATOM   1741 2HE  MET A 118      -4.918  11.201  -7.169  1.00  5.83           H  
ATOM   1742 3HE  MET A 118      -3.396  12.082  -6.929  1.00  5.83           H  
ATOM   1743  N   VAL A 119      -3.664   6.797  -1.588  1.00  6.31           N  
ATOM   1744  CA  VAL A 119      -3.228   5.570  -0.960  1.00  6.31           C  
ATOM   1745  C   VAL A 119      -3.258   4.543  -2.061  1.00  6.31           C  
ATOM   1746  O   VAL A 119      -4.248   4.452  -2.791  1.00  6.31           O  
ATOM   1747  CB  VAL A 119      -4.140   5.177   0.201  1.00  6.31           C  
ATOM   1748  CG1 VAL A 119      -3.628   3.896   0.816  1.00  6.31           C  
ATOM   1749  CG2 VAL A 119      -4.204   6.314   1.214  1.00  6.31           C  
ATOM   1750  H   VAL A 119      -4.623   6.892  -1.896  1.00  6.31           H  
ATOM   1751  HA  VAL A 119      -2.205   5.669  -0.597  1.00  6.31           H  
ATOM   1752  HB  VAL A 119      -5.140   4.983  -0.179  1.00  6.31           H  
ATOM   1753 1HG1 VAL A 119      -4.283   3.598   1.631  1.00  6.31           H  
ATOM   1754 2HG1 VAL A 119      -3.607   3.111   0.060  1.00  6.31           H  
ATOM   1755 3HG1 VAL A 119      -2.617   4.058   1.195  1.00  6.31           H  
ATOM   1756 1HG2 VAL A 119      -4.863   6.030   2.034  1.00  6.31           H  
ATOM   1757 2HG2 VAL A 119      -3.220   6.518   1.600  1.00  6.31           H  
ATOM   1758 3HG2 VAL A 119      -4.594   7.210   0.733  1.00  6.31           H  
ATOM   1759  N   VAL A 120      -2.140   3.877  -2.276  1.00  7.00           N  
ATOM   1760  CA  VAL A 120      -2.044   2.977  -3.403  1.00  7.00           C  
ATOM   1761  C   VAL A 120      -1.475   1.607  -3.081  1.00  7.00           C  
ATOM   1762  O   VAL A 120      -0.654   1.450  -2.172  1.00  7.00           O  
ATOM   1763  CB  VAL A 120      -1.127   3.621  -4.469  1.00  7.00           C  
ATOM   1764  CG1 VAL A 120      -1.707   4.961  -4.972  1.00  7.00           C  
ATOM   1765  CG2 VAL A 120       0.260   3.838  -3.880  1.00  7.00           C  
ATOM   1766  H   VAL A 120      -1.350   3.994  -1.641  1.00  7.00           H  
ATOM   1767  HA  VAL A 120      -3.043   2.840  -3.820  1.00  7.00           H  
ATOM   1768  HB  VAL A 120      -1.060   2.948  -5.324  1.00  7.00           H  
ATOM   1769 1HG1 VAL A 120      -1.051   5.376  -5.739  1.00  7.00           H  
ATOM   1770 2HG1 VAL A 120      -2.695   4.788  -5.391  1.00  7.00           H  
ATOM   1771 3HG1 VAL A 120      -1.783   5.670  -4.152  1.00  7.00           H  
ATOM   1772 1HG2 VAL A 120       0.912   4.273  -4.636  1.00  7.00           H  
ATOM   1773 2HG2 VAL A 120       0.193   4.517  -3.027  1.00  7.00           H  
ATOM   1774 3HG2 VAL A 120       0.667   2.881  -3.553  1.00  7.00           H  
ATOM   1775  N   GLU A 121      -1.875   0.624  -3.882  1.00  7.80           N  
ATOM   1776  CA  GLU A 121      -1.283  -0.701  -3.829  1.00  7.80           C  
ATOM   1777  C   GLU A 121      -0.233  -0.800  -4.910  1.00  7.80           C  
ATOM   1778  O   GLU A 121      -0.315  -0.096  -5.920  1.00  7.80           O  
ATOM   1779  CB  GLU A 121      -2.325  -1.812  -3.921  1.00  7.80           C  
ATOM   1780  CG  GLU A 121      -3.275  -1.802  -2.744  1.00  7.80           C  
ATOM   1781  CD  GLU A 121      -2.541  -2.110  -1.445  1.00  7.80           C  
ATOM   1782  OE1 GLU A 121      -1.901  -3.132  -1.361  1.00  7.80           O  
ATOM   1783  OE2 GLU A 121      -2.576  -1.282  -0.549  1.00  7.80           O  
ATOM   1784  H   GLU A 121      -2.590   0.818  -4.569  1.00  7.80           H  
ATOM   1785  HA  GLU A 121      -0.788  -0.822  -2.876  1.00  7.80           H  
ATOM   1786 1HB  GLU A 121      -2.913  -1.696  -4.835  1.00  7.80           H  
ATOM   1787 2HB  GLU A 121      -1.833  -2.782  -3.961  1.00  7.80           H  
ATOM   1788 1HG  GLU A 121      -3.752  -0.824  -2.667  1.00  7.80           H  
ATOM   1789 2HG  GLU A 121      -4.052  -2.548  -2.906  1.00  7.80           H  
ATOM   1790  N   GLU A 122       0.712  -1.711  -4.724  1.00  8.58           N  
ATOM   1791  CA  GLU A 122       1.813  -1.910  -5.661  1.00  8.58           C  
ATOM   1792  C   GLU A 122       1.349  -2.149  -7.100  1.00  8.58           C  
ATOM   1793  O   GLU A 122       1.985  -1.694  -8.050  1.00  8.58           O  
ATOM   1794  CB  GLU A 122       2.672  -3.083  -5.184  1.00  8.58           C  
ATOM   1795  CG  GLU A 122       3.907  -3.355  -6.018  1.00  8.58           C  
ATOM   1796  CD  GLU A 122       4.762  -4.471  -5.450  1.00  8.58           C  
ATOM   1797  OE1 GLU A 122       4.390  -5.030  -4.446  1.00  8.58           O  
ATOM   1798  OE2 GLU A 122       5.787  -4.758  -6.025  1.00  8.58           O  
ATOM   1799  H   GLU A 122       0.683  -2.267  -3.880  1.00  8.58           H  
ATOM   1800  HA  GLU A 122       2.426  -1.011  -5.648  1.00  8.58           H  
ATOM   1801 1HB  GLU A 122       3.008  -2.891  -4.169  1.00  8.58           H  
ATOM   1802 2HB  GLU A 122       2.071  -3.992  -5.163  1.00  8.58           H  
ATOM   1803 1HG  GLU A 122       3.597  -3.625  -7.027  1.00  8.58           H  
ATOM   1804 2HG  GLU A 122       4.499  -2.442  -6.081  1.00  8.58           H  
ATOM   1805  N   GLY A 123       0.254  -2.884  -7.259  1.00  9.26           N  
ATOM   1806  CA  GLY A 123      -0.261  -3.201  -8.583  1.00  9.26           C  
ATOM   1807  C   GLY A 123      -1.283  -2.192  -9.129  1.00  9.26           C  
ATOM   1808  O   GLY A 123      -1.889  -2.442 -10.173  1.00  9.26           O  
ATOM   1809  H   GLY A 123      -0.228  -3.226  -6.441  1.00  9.26           H  
ATOM   1810 1HA  GLY A 123       0.576  -3.271  -9.278  1.00  9.26           H  
ATOM   1811 2HA  GLY A 123      -0.718  -4.188  -8.553  1.00  9.26           H  
ATOM   1812  N   SER A 124      -1.531  -1.086  -8.421  1.00  9.77           N  
ATOM   1813  CA  SER A 124      -2.553  -0.157  -8.897  1.00  9.77           C  
ATOM   1814  C   SER A 124      -2.110   0.692 -10.054  1.00  9.77           C  
ATOM   1815  O   SER A 124      -0.932   1.021 -10.192  1.00  9.77           O  
ATOM   1816  CB  SER A 124      -2.987   0.776  -7.786  1.00  9.77           C  
ATOM   1817  OG  SER A 124      -1.919   1.622  -7.398  1.00  9.77           O  
ATOM   1818  H   SER A 124      -1.012  -0.878  -7.568  1.00  9.77           H  
ATOM   1819  HA  SER A 124      -3.408  -0.732  -9.235  1.00  9.77           H  
ATOM   1820 1HB  SER A 124      -3.829   1.379  -8.123  1.00  9.77           H  
ATOM   1821 2HB  SER A 124      -3.319   0.192  -6.928  1.00  9.77           H  
ATOM   1822  HG  SER A 124      -1.245   1.019  -6.981  1.00  9.77           H  
ATOM   1823  N   PHE A 125      -3.088   1.158 -10.819  1.00 10.11           N  
ATOM   1824  CA  PHE A 125      -2.834   2.078 -11.911  1.00 10.11           C  
ATOM   1825  C   PHE A 125      -2.218   3.395 -11.433  1.00 10.11           C  
ATOM   1826  O   PHE A 125      -1.384   3.989 -12.118  1.00 10.11           O  
ATOM   1827  CB  PHE A 125      -4.167   2.260 -12.644  1.00 10.11           C  
ATOM   1828  CG  PHE A 125      -5.222   3.080 -11.931  1.00 10.11           C  
ATOM   1829  CD1 PHE A 125      -5.400   4.423 -12.184  1.00 10.11           C  
ATOM   1830  CD2 PHE A 125      -6.029   2.484 -10.975  1.00 10.11           C  
ATOM   1831  CE1 PHE A 125      -6.372   5.151 -11.533  1.00 10.11           C  
ATOM   1832  CE2 PHE A 125      -6.998   3.201 -10.311  1.00 10.11           C  
ATOM   1833  CZ  PHE A 125      -7.176   4.539 -10.593  1.00 10.11           C  
ATOM   1834  H   PHE A 125      -4.033   0.844 -10.649  1.00 10.11           H  
ATOM   1835  HA  PHE A 125      -2.128   1.605 -12.594  1.00 10.11           H  
ATOM   1836 1HB  PHE A 125      -3.994   2.714 -13.602  1.00 10.11           H  
ATOM   1837 2HB  PHE A 125      -4.594   1.276 -12.839  1.00 10.11           H  
ATOM   1838  HD1 PHE A 125      -4.784   4.896 -12.904  1.00 10.11           H  
ATOM   1839  HD2 PHE A 125      -5.892   1.428 -10.755  1.00 10.11           H  
ATOM   1840  HE1 PHE A 125      -6.501   6.209 -11.758  1.00 10.11           H  
ATOM   1841  HE2 PHE A 125      -7.625   2.710  -9.569  1.00 10.11           H  
ATOM   1842  HZ  PHE A 125      -7.943   5.110 -10.073  1.00 10.11           H  
ATOM   1843  N   LEU A 126      -2.525   3.797 -10.207  1.00 10.25           N  
ATOM   1844  CA  LEU A 126      -1.967   5.032  -9.701  1.00 10.25           C  
ATOM   1845  C   LEU A 126      -0.493   4.844  -9.410  1.00 10.25           C  
ATOM   1846  O   LEU A 126       0.319   5.718  -9.726  1.00 10.25           O  
ATOM   1847  CB  LEU A 126      -2.712   5.468  -8.453  1.00 10.25           C  
ATOM   1848  CG  LEU A 126      -4.155   5.880  -8.683  1.00 10.25           C  
ATOM   1849  CD1 LEU A 126      -4.838   6.127  -7.352  1.00 10.25           C  
ATOM   1850  CD2 LEU A 126      -4.179   7.123  -9.563  1.00 10.25           C  
ATOM   1851  H   LEU A 126      -3.180   3.266  -9.652  1.00 10.25           H  
ATOM   1852  HA  LEU A 126      -2.075   5.802 -10.464  1.00 10.25           H  
ATOM   1853 1HB  LEU A 126      -2.718   4.632  -7.762  1.00 10.25           H  
ATOM   1854 2HB  LEU A 126      -2.183   6.302  -7.992  1.00 10.25           H  
ATOM   1855  HG  LEU A 126      -4.681   5.075  -9.176  1.00 10.25           H  
ATOM   1856 1HD1 LEU A 126      -5.876   6.411  -7.524  1.00 10.25           H  
ATOM   1857 2HD1 LEU A 126      -4.807   5.216  -6.754  1.00 10.25           H  
ATOM   1858 3HD1 LEU A 126      -4.328   6.924  -6.820  1.00 10.25           H  
ATOM   1859 1HD2 LEU A 126      -5.212   7.422  -9.741  1.00 10.25           H  
ATOM   1860 2HD2 LEU A 126      -3.649   7.931  -9.066  1.00 10.25           H  
ATOM   1861 3HD2 LEU A 126      -3.695   6.901 -10.511  1.00 10.25           H  
ATOM   1862  N   LYS A 127      -0.127   3.671  -8.870  1.00 10.29           N  
ATOM   1863  CA  LYS A 127       1.278   3.402  -8.592  1.00 10.29           C  
ATOM   1864  C   LYS A 127       2.040   3.411  -9.906  1.00 10.29           C  
ATOM   1865  O   LYS A 127       3.146   3.941  -9.975  1.00 10.29           O  
ATOM   1866  CB  LYS A 127       1.475   2.060  -7.895  1.00 10.29           C  
ATOM   1867  CG  LYS A 127       2.916   1.738  -7.509  1.00 10.29           C  
ATOM   1868  CD  LYS A 127       3.426   2.673  -6.409  1.00 10.29           C  
ATOM   1869  CE  LYS A 127       4.675   2.090  -5.703  1.00 10.29           C  
ATOM   1870  NZ  LYS A 127       5.883   1.991  -6.607  1.00 10.29           N  
ATOM   1871  H   LYS A 127      -0.824   2.968  -8.614  1.00 10.29           H  
ATOM   1872  HA  LYS A 127       1.673   4.191  -7.956  1.00 10.29           H  
ATOM   1873 1HB  LYS A 127       0.877   2.034  -6.985  1.00 10.29           H  
ATOM   1874 2HB  LYS A 127       1.115   1.250  -8.539  1.00 10.29           H  
ATOM   1875 1HG  LYS A 127       2.981   0.708  -7.177  1.00 10.29           H  
ATOM   1876 2HG  LYS A 127       3.557   1.851  -8.388  1.00 10.29           H  
ATOM   1877 1HD  LYS A 127       3.691   3.639  -6.848  1.00 10.29           H  
ATOM   1878 2HD  LYS A 127       2.643   2.825  -5.670  1.00 10.29           H  
ATOM   1879 1HE  LYS A 127       4.924   2.721  -4.850  1.00 10.29           H  
ATOM   1880 2HE  LYS A 127       4.427   1.092  -5.344  1.00 10.29           H  
ATOM   1881 1HZ  LYS A 127       6.657   1.607  -6.113  1.00 10.29           H  
ATOM   1882 2HZ  LYS A 127       5.713   1.417  -7.444  1.00 10.29           H  
ATOM   1883 3HZ  LYS A 127       6.160   2.906  -6.974  1.00 10.29           H  
ATOM   1884  N   VAL A 128       1.429   2.871 -10.965  1.00 10.29           N  
ATOM   1885  CA  VAL A 128       2.080   2.846 -12.266  1.00 10.29           C  
ATOM   1886  C   VAL A 128       2.396   4.256 -12.739  1.00 10.29           C  
ATOM   1887  O   VAL A 128       3.519   4.539 -13.162  1.00 10.29           O  
ATOM   1888  CB  VAL A 128       1.184   2.152 -13.314  1.00 10.29           C  
ATOM   1889  CG1 VAL A 128       1.760   2.341 -14.713  1.00 10.29           C  
ATOM   1890  CG2 VAL A 128       1.063   0.671 -12.976  1.00 10.29           C  
ATOM   1891  H   VAL A 128       0.512   2.432 -10.841  1.00 10.29           H  
ATOM   1892  HA  VAL A 128       3.014   2.288 -12.170  1.00 10.29           H  
ATOM   1893  HB  VAL A 128       0.206   2.606 -13.305  1.00 10.29           H  
ATOM   1894 1HG1 VAL A 128       1.104   1.858 -15.442  1.00 10.29           H  
ATOM   1895 2HG1 VAL A 128       1.822   3.408 -14.932  1.00 10.29           H  
ATOM   1896 3HG1 VAL A 128       2.754   1.898 -14.763  1.00 10.29           H  
ATOM   1897 1HG2 VAL A 128       0.420   0.179 -13.702  1.00 10.29           H  
ATOM   1898 2HG2 VAL A 128       2.050   0.214 -12.994  1.00 10.29           H  
ATOM   1899 3HG2 VAL A 128       0.638   0.560 -11.986  1.00 10.29           H  
ATOM   1900  N   ALA A 129       1.430   5.169 -12.632  1.00 10.25           N  
ATOM   1901  CA  ALA A 129       1.706   6.540 -13.053  1.00 10.25           C  
ATOM   1902  C   ALA A 129       2.857   7.142 -12.261  1.00 10.25           C  
ATOM   1903  O   ALA A 129       3.756   7.777 -12.827  1.00 10.25           O  
ATOM   1904  CB  ALA A 129       0.483   7.402 -12.859  1.00 10.25           C  
ATOM   1905  H   ALA A 129       0.508   4.897 -12.282  1.00 10.25           H  
ATOM   1906  HA  ALA A 129       1.982   6.525 -14.107  1.00 10.25           H  
ATOM   1907 1HB  ALA A 129       0.694   8.414 -13.189  1.00 10.25           H  
ATOM   1908 2HB  ALA A 129      -0.301   6.998 -13.428  1.00 10.25           H  
ATOM   1909 3HB  ALA A 129       0.209   7.411 -11.806  1.00 10.25           H  
ATOM   1910  N   VAL A 130       2.880   6.873 -10.956  1.00 10.20           N  
ATOM   1911  CA  VAL A 130       3.931   7.412 -10.116  1.00 10.20           C  
ATOM   1912  C   VAL A 130       5.288   6.842 -10.484  1.00 10.20           C  
ATOM   1913  O   VAL A 130       6.250   7.592 -10.663  1.00 10.20           O  
ATOM   1914  CB  VAL A 130       3.635   7.119  -8.636  1.00 10.20           C  
ATOM   1915  CG1 VAL A 130       4.831   7.502  -7.791  1.00 10.20           C  
ATOM   1916  CG2 VAL A 130       2.400   7.903  -8.202  1.00 10.20           C  
ATOM   1917  H   VAL A 130       2.124   6.325 -10.539  1.00 10.20           H  
ATOM   1918  HA  VAL A 130       3.959   8.492 -10.256  1.00 10.20           H  
ATOM   1919  HB  VAL A 130       3.461   6.052  -8.507  1.00 10.20           H  
ATOM   1920 1HG1 VAL A 130       4.623   7.280  -6.753  1.00 10.20           H  
ATOM   1921 2HG1 VAL A 130       5.694   6.924  -8.113  1.00 10.20           H  
ATOM   1922 3HG1 VAL A 130       5.040   8.563  -7.899  1.00 10.20           H  
ATOM   1923 1HG2 VAL A 130       2.186   7.693  -7.158  1.00 10.20           H  
ATOM   1924 2HG2 VAL A 130       2.584   8.968  -8.325  1.00 10.20           H  
ATOM   1925 3HG2 VAL A 130       1.551   7.614  -8.808  1.00 10.20           H  
ATOM   1926  N   ASP A 131       5.370   5.525 -10.634  1.00 10.20           N  
ATOM   1927  CA  ASP A 131       6.631   4.897 -10.974  1.00 10.20           C  
ATOM   1928  C   ASP A 131       7.149   5.360 -12.328  1.00 10.20           C  
ATOM   1929  O   ASP A 131       8.352   5.579 -12.490  1.00 10.20           O  
ATOM   1930  CB  ASP A 131       6.505   3.376 -10.916  1.00 10.20           C  
ATOM   1931  CG  ASP A 131       6.422   2.855  -9.467  1.00 10.20           C  
ATOM   1932  OD1 ASP A 131       6.695   3.608  -8.548  1.00 10.20           O  
ATOM   1933  OD2 ASP A 131       6.099   1.699  -9.245  1.00 10.20           O  
ATOM   1934  H   ASP A 131       4.540   4.954 -10.496  1.00 10.20           H  
ATOM   1935  HA  ASP A 131       7.362   5.190 -10.224  1.00 10.20           H  
ATOM   1936 1HB  ASP A 131       5.594   3.076 -11.446  1.00 10.20           H  
ATOM   1937 2HB  ASP A 131       7.352   2.914 -11.420  1.00 10.20           H  
ATOM   1938  N   ARG A 132       6.255   5.566 -13.302  1.00 10.27           N  
ATOM   1939  CA  ARG A 132       6.712   6.047 -14.598  1.00 10.27           C  
ATOM   1940  C   ARG A 132       7.321   7.441 -14.472  1.00 10.27           C  
ATOM   1941  O   ARG A 132       8.387   7.712 -15.038  1.00 10.27           O  
ATOM   1942  CB  ARG A 132       5.565   6.074 -15.599  1.00 10.27           C  
ATOM   1943  CG  ARG A 132       5.110   4.701 -16.094  1.00 10.27           C  
ATOM   1944  CD  ARG A 132       3.980   4.802 -17.057  1.00 10.27           C  
ATOM   1945  NE  ARG A 132       3.521   3.487 -17.490  1.00 10.27           N  
ATOM   1946  CZ  ARG A 132       4.075   2.773 -18.491  1.00 10.27           C  
ATOM   1947  NH1 ARG A 132       5.105   3.257 -19.147  1.00 10.27           N  
ATOM   1948  NH2 ARG A 132       3.589   1.584 -18.820  1.00 10.27           N  
ATOM   1949  H   ARG A 132       5.264   5.367 -13.152  1.00 10.27           H  
ATOM   1950  HA  ARG A 132       7.476   5.366 -14.968  1.00 10.27           H  
ATOM   1951 1HB  ARG A 132       4.698   6.552 -15.132  1.00 10.27           H  
ATOM   1952 2HB  ARG A 132       5.842   6.677 -16.462  1.00 10.27           H  
ATOM   1953 1HG  ARG A 132       5.940   4.210 -16.598  1.00 10.27           H  
ATOM   1954 2HG  ARG A 132       4.794   4.094 -15.251  1.00 10.27           H  
ATOM   1955 1HD  ARG A 132       3.142   5.313 -16.576  1.00 10.27           H  
ATOM   1956 2HD  ARG A 132       4.286   5.365 -17.937  1.00 10.27           H  
ATOM   1957  HE  ARG A 132       2.733   3.084 -17.004  1.00 10.27           H  
ATOM   1958 1HH1 ARG A 132       5.478   4.164 -18.903  1.00 10.27           H  
ATOM   1959 2HH1 ARG A 132       5.523   2.724 -19.897  1.00 10.27           H  
ATOM   1960 1HH2 ARG A 132       2.795   1.197 -18.329  1.00 10.27           H  
ATOM   1961 2HH2 ARG A 132       4.016   1.059 -19.571  1.00 10.27           H  
ATOM   1962  N   GLU A 133       6.688   8.313 -13.685  1.00 10.47           N  
ATOM   1963  CA  GLU A 133       7.235   9.646 -13.484  1.00 10.47           C  
ATOM   1964  C   GLU A 133       8.535   9.635 -12.701  1.00 10.47           C  
ATOM   1965  O   GLU A 133       9.459  10.386 -13.027  1.00 10.47           O  
ATOM   1966  CB  GLU A 133       6.184  10.558 -12.861  1.00 10.47           C  
ATOM   1967  CG  GLU A 133       5.146  10.952 -13.875  1.00 10.47           C  
ATOM   1968  CD  GLU A 133       5.795  11.840 -14.913  1.00 10.47           C  
ATOM   1969  OE1 GLU A 133       6.307  12.868 -14.524  1.00 10.47           O  
ATOM   1970  OE2 GLU A 133       5.886  11.474 -16.058  1.00 10.47           O  
ATOM   1971  H   GLU A 133       5.801   8.058 -13.241  1.00 10.47           H  
ATOM   1972  HA  GLU A 133       7.457  10.058 -14.467  1.00 10.47           H  
ATOM   1973 1HB  GLU A 133       5.685  10.037 -12.038  1.00 10.47           H  
ATOM   1974 2HB  GLU A 133       6.651  11.457 -12.461  1.00 10.47           H  
ATOM   1975 1HG  GLU A 133       4.752  10.054 -14.357  1.00 10.47           H  
ATOM   1976 2HG  GLU A 133       4.322  11.469 -13.391  1.00 10.47           H  
ATOM   1977  N   LEU A 134       8.654   8.761 -11.709  1.00 10.80           N  
ATOM   1978  CA  LEU A 134       9.901   8.709 -10.970  1.00 10.80           C  
ATOM   1979  C   LEU A 134      11.019   8.234 -11.893  1.00 10.80           C  
ATOM   1980  O   LEU A 134      12.122   8.785 -11.890  1.00 10.80           O  
ATOM   1981  CB  LEU A 134       9.764   7.761  -9.781  1.00 10.80           C  
ATOM   1982  CG  LEU A 134       8.827   8.238  -8.662  1.00 10.80           C  
ATOM   1983  CD1 LEU A 134       8.635   7.113  -7.658  1.00 10.80           C  
ATOM   1984  CD2 LEU A 134       9.411   9.467  -8.010  1.00 10.80           C  
ATOM   1985  H   LEU A 134       7.866   8.164 -11.452  1.00 10.80           H  
ATOM   1986  HA  LEU A 134      10.138   9.708 -10.611  1.00 10.80           H  
ATOM   1987 1HB  LEU A 134       9.380   6.808 -10.147  1.00 10.80           H  
ATOM   1988 2HB  LEU A 134      10.748   7.595  -9.350  1.00 10.80           H  
ATOM   1989  HG  LEU A 134       7.860   8.486  -9.078  1.00 10.80           H  
ATOM   1990 1HD1 LEU A 134       7.960   7.441  -6.867  1.00 10.80           H  
ATOM   1991 2HD1 LEU A 134       8.204   6.242  -8.162  1.00 10.80           H  
ATOM   1992 3HD1 LEU A 134       9.595   6.842  -7.226  1.00 10.80           H  
ATOM   1993 1HD2 LEU A 134       8.742   9.809  -7.221  1.00 10.80           H  
ATOM   1994 2HD2 LEU A 134      10.385   9.226  -7.584  1.00 10.80           H  
ATOM   1995 3HD2 LEU A 134       9.525  10.253  -8.757  1.00 10.80           H  
ATOM   1996  N   ALA A 135      10.716   7.236 -12.733  1.00 11.25           N  
ATOM   1997  CA  ALA A 135      11.696   6.709 -13.672  1.00 11.25           C  
ATOM   1998  C   ALA A 135      12.148   7.777 -14.658  1.00 11.25           C  
ATOM   1999  O   ALA A 135      13.321   7.844 -15.020  1.00 11.25           O  
ATOM   2000  CB  ALA A 135      11.104   5.535 -14.430  1.00 11.25           C  
ATOM   2001  H   ALA A 135       9.792   6.807 -12.701  1.00 11.25           H  
ATOM   2002  HA  ALA A 135      12.566   6.380 -13.106  1.00 11.25           H  
ATOM   2003 1HB  ALA A 135      11.847   5.131 -15.114  1.00 11.25           H  
ATOM   2004 2HB  ALA A 135      10.799   4.765 -13.722  1.00 11.25           H  
ATOM   2005 3HB  ALA A 135      10.236   5.871 -14.992  1.00 11.25           H  
ATOM   2006  N   ARG A 136      11.211   8.614 -15.103  1.00 11.75           N  
ATOM   2007  CA  ARG A 136      11.530   9.678 -16.039  1.00 11.75           C  
ATOM   2008  C   ARG A 136      12.403  10.736 -15.361  1.00 11.75           C  
ATOM   2009  O   ARG A 136      13.379  11.219 -15.938  1.00 11.75           O  
ATOM   2010  CB  ARG A 136      10.254  10.305 -16.597  1.00 11.75           C  
ATOM   2011  CG  ARG A 136      10.465  11.344 -17.716  1.00 11.75           C  
ATOM   2012  CD  ARG A 136       9.156  11.831 -18.297  1.00 11.75           C  
ATOM   2013  NE  ARG A 136       8.402  12.640 -17.365  1.00 11.75           N  
ATOM   2014  CZ  ARG A 136       8.607  13.962 -17.161  1.00 11.75           C  
ATOM   2015  NH1 ARG A 136       9.526  14.614 -17.850  1.00 11.75           N  
ATOM   2016  NH2 ARG A 136       7.873  14.599 -16.274  1.00 11.75           N  
ATOM   2017  H   ARG A 136      10.243   8.489 -14.806  1.00 11.75           H  
ATOM   2018  HA  ARG A 136      12.090   9.248 -16.869  1.00 11.75           H  
ATOM   2019 1HB  ARG A 136       9.604   9.519 -16.982  1.00 11.75           H  
ATOM   2020 2HB  ARG A 136       9.711  10.798 -15.785  1.00 11.75           H  
ATOM   2021 1HG  ARG A 136      10.998  12.202 -17.306  1.00 11.75           H  
ATOM   2022 2HG  ARG A 136      11.055  10.899 -18.518  1.00 11.75           H  
ATOM   2023 1HD  ARG A 136       9.348  12.431 -19.186  1.00 11.75           H  
ATOM   2024 2HD  ARG A 136       8.541  10.972 -18.566  1.00 11.75           H  
ATOM   2025  HE  ARG A 136       7.645  12.186 -16.825  1.00 11.75           H  
ATOM   2026 1HH1 ARG A 136      10.082  14.128 -18.537  1.00 11.75           H  
ATOM   2027 2HH1 ARG A 136       9.655  15.605 -17.704  1.00 11.75           H  
ATOM   2028 1HH2 ARG A 136       7.176  14.067 -15.731  1.00 11.75           H  
ATOM   2029 2HH2 ARG A 136       8.004  15.583 -16.117  1.00 11.75           H  
ATOM   2030  N   ALA A 137      12.026  11.110 -14.133  1.00 12.24           N  
ATOM   2031  CA  ALA A 137      12.719  12.137 -13.361  1.00 12.24           C  
ATOM   2032  C   ALA A 137      14.183  11.812 -13.049  1.00 12.24           C  
ATOM   2033  O   ALA A 137      15.028  12.713 -13.077  1.00 12.24           O  
ATOM   2034  CB  ALA A 137      11.988  12.354 -12.048  1.00 12.24           C  
ATOM   2035  H   ALA A 137      11.203  10.677 -13.716  1.00 12.24           H  
ATOM   2036  HA  ALA A 137      12.697  13.055 -13.943  1.00 12.24           H  
ATOM   2037 1HB  ALA A 137      12.474  13.149 -11.488  1.00 12.24           H  
ATOM   2038 2HB  ALA A 137      10.951  12.627 -12.252  1.00 12.24           H  
ATOM   2039 3HB  ALA A 137      12.012  11.431 -11.469  1.00 12.24           H  
ATOM   2040  N   ALA A 138      14.493  10.547 -12.751  1.00 12.68           N  
ATOM   2041  CA  ALA A 138      15.868  10.185 -12.407  1.00 12.68           C  
ATOM   2042  C   ALA A 138      16.087   8.674 -12.412  1.00 12.68           C  
ATOM   2043  O   ALA A 138      16.906   8.181 -13.190  1.00 12.68           O  
ATOM   2044  OXT ALA A 138      15.791   8.054 -11.391  1.00 12.68           O  
ATOM   2045  CB  ALA A 138      16.229  10.742 -11.033  1.00 12.68           C  
ATOM   2046  H   ALA A 138      13.751   9.843 -12.723  1.00 12.68           H  
ATOM   2047  HA  ALA A 138      16.526  10.620 -13.158  1.00 12.68           H  
ATOM   2048 1HB  ALA A 138      17.263  10.491 -10.801  1.00 12.68           H  
ATOM   2049 2HB  ALA A 138      16.114  11.824 -11.021  1.00 12.68           H  
ATOM   2050 3HB  ALA A 138      15.572  10.304 -10.283  1.00 12.68           H  
TER    2051
ENDMDL

REMARK ID 696646 MODEL 2 821-rosettafold2
PFRMAT TS
TARGET 821-rosettafold2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.483  -0.711  -1.780  1.00  4.84           N  
ATOM      2  CA  MET A   1       1.469  -0.229  -0.822  1.00  4.84           C  
ATOM      3  C   MET A   1       1.827   1.229  -1.049  1.00  4.84           C  
ATOM      4  O   MET A   1       1.641   1.777  -2.141  1.00  4.84           O  
ATOM      5  CB  MET A   1       2.759  -1.069  -0.852  1.00  4.84           C  
ATOM      6  CG  MET A   1       2.576  -2.510  -0.412  1.00  4.84           C  
ATOM      7  SD  MET A   1       4.105  -3.495  -0.342  1.00  4.84           S  
ATOM      8  CE  MET A   1       4.874  -2.884   1.184  1.00  4.84           C  
ATOM      9 1H   MET A   1       0.725  -1.642  -2.080  1.00  4.84           H  
ATOM     10 2H   MET A   1      -0.430  -0.734  -1.314  1.00  4.84           H  
ATOM     11 3H   MET A   1       0.438  -0.090  -2.572  1.00  4.84           H  
ATOM     12  HA  MET A   1       1.032  -0.303   0.172  1.00  4.84           H  
ATOM     13 1HB  MET A   1       3.172  -1.064  -1.858  1.00  4.84           H  
ATOM     14 2HB  MET A   1       3.497  -0.611  -0.189  1.00  4.84           H  
ATOM     15 1HG  MET A   1       2.166  -2.479   0.562  1.00  4.84           H  
ATOM     16 2HG  MET A   1       1.861  -3.020  -1.058  1.00  4.84           H  
ATOM     17 1HE  MET A   1       5.822  -3.406   1.348  1.00  4.84           H  
ATOM     18 2HE  MET A   1       5.053  -1.810   1.101  1.00  4.84           H  
ATOM     19 3HE  MET A   1       4.219  -3.075   2.027  1.00  4.84           H  
ATOM     20  N   SER A   2       2.359   1.843  -0.004  1.00  4.43           N  
ATOM     21  CA  SER A   2       2.786   3.239  -0.028  1.00  4.43           C  
ATOM     22  C   SER A   2       4.001   3.455   0.872  1.00  4.43           C  
ATOM     23  O   SER A   2       4.630   2.493   1.333  1.00  4.43           O  
ATOM     24  CB  SER A   2       1.645   4.165   0.388  1.00  4.43           C  
ATOM     25  OG  SER A   2       1.975   5.509   0.127  1.00  4.43           O  
ATOM     26  H   SER A   2       2.470   1.303   0.857  1.00  4.43           H  
ATOM     27  HA  SER A   2       3.076   3.494  -1.049  1.00  4.43           H  
ATOM     28 1HB  SER A   2       0.742   3.898  -0.158  1.00  4.43           H  
ATOM     29 2HB  SER A   2       1.434   4.043   1.447  1.00  4.43           H  
ATOM     30  HG  SER A   2       1.198   6.024   0.390  1.00  4.43           H  
ATOM     31  N   VAL A   3       4.335   4.725   1.091  1.00  4.00           N  
ATOM     32  CA  VAL A   3       5.503   5.067   1.890  1.00  4.00           C  
ATOM     33  C   VAL A   3       5.143   5.757   3.202  1.00  4.00           C  
ATOM     34  O   VAL A   3       5.478   5.258   4.259  1.00  4.00           O  
ATOM     35  CB  VAL A   3       6.462   5.973   1.095  1.00  4.00           C  
ATOM     36  CG1 VAL A   3       7.660   6.350   1.977  1.00  4.00           C  
ATOM     37  CG2 VAL A   3       6.922   5.260  -0.157  1.00  4.00           C  
ATOM     38  H   VAL A   3       3.736   5.432   0.690  1.00  4.00           H  
ATOM     39  HA  VAL A   3       6.031   4.146   2.124  1.00  4.00           H  
ATOM     40  HB  VAL A   3       5.948   6.893   0.827  1.00  4.00           H  
ATOM     41 1HG1 VAL A   3       8.333   6.998   1.423  1.00  4.00           H  
ATOM     42 2HG1 VAL A   3       7.316   6.857   2.875  1.00  4.00           H  
ATOM     43 3HG1 VAL A   3       8.193   5.449   2.263  1.00  4.00           H  
ATOM     44 1HG2 VAL A   3       7.597   5.909  -0.714  1.00  4.00           H  
ATOM     45 2HG2 VAL A   3       7.444   4.342   0.121  1.00  4.00           H  
ATOM     46 3HG2 VAL A   3       6.061   5.014  -0.775  1.00  4.00           H  
ATOM     47  N   GLU A   4       4.440   6.893   3.134  1.00  3.62           N  
ATOM     48  CA  GLU A   4       4.126   7.684   4.336  1.00  3.62           C  
ATOM     49  C   GLU A   4       5.421   8.272   4.941  1.00  3.62           C  
ATOM     50  O   GLU A   4       6.029   7.708   5.856  1.00  3.62           O  
ATOM     51  CB  GLU A   4       3.344   6.861   5.370  1.00  3.62           C  
ATOM     52  CG  GLU A   4       2.050   6.219   4.815  1.00  3.62           C  
ATOM     53  CD  GLU A   4       0.981   7.196   4.404  1.00  3.62           C  
ATOM     54  OE1 GLU A   4       1.049   8.335   4.788  1.00  3.62           O  
ATOM     55  OE2 GLU A   4       0.089   6.792   3.693  1.00  3.62           O  
ATOM     56  H   GLU A   4       4.153   7.235   2.232  1.00  3.62           H  
ATOM     57  HA  GLU A   4       3.494   8.522   4.037  1.00  3.62           H  
ATOM     58 1HB  GLU A   4       3.952   6.095   5.835  1.00  3.62           H  
ATOM     59 2HB  GLU A   4       3.036   7.533   6.168  1.00  3.62           H  
ATOM     60 1HG  GLU A   4       2.314   5.623   3.947  1.00  3.62           H  
ATOM     61 2HG  GLU A   4       1.643   5.546   5.572  1.00  3.62           H  
ATOM     62  N   ILE A   5       5.885   9.374   4.353  1.00  3.31           N  
ATOM     63  CA  ILE A   5       7.144   9.979   4.768  1.00  3.31           C  
ATOM     64  C   ILE A   5       6.975  10.948   5.950  1.00  3.31           C  
ATOM     65  O   ILE A   5       6.115  11.831   5.906  1.00  3.31           O  
ATOM     66  CB  ILE A   5       7.801  10.723   3.597  1.00  3.31           C  
ATOM     67  CG1 ILE A   5       8.057   9.736   2.490  1.00  3.31           C  
ATOM     68  CG2 ILE A   5       9.120  11.344   4.063  1.00  3.31           C  
ATOM     69  CD1 ILE A   5       8.524  10.337   1.201  1.00  3.31           C  
ATOM     70  H   ILE A   5       5.347   9.802   3.614  1.00  3.31           H  
ATOM     71  HA  ILE A   5       7.800   9.178   5.063  1.00  3.31           H  
ATOM     72  HB  ILE A   5       7.133  11.497   3.221  1.00  3.31           H  
ATOM     73 1HG1 ILE A   5       8.768   9.025   2.835  1.00  3.31           H  
ATOM     74 2HG1 ILE A   5       7.127   9.214   2.286  1.00  3.31           H  
ATOM     75 1HG2 ILE A   5       9.595  11.859   3.232  1.00  3.31           H  
ATOM     76 2HG2 ILE A   5       8.927  12.056   4.863  1.00  3.31           H  
ATOM     77 3HG2 ILE A   5       9.784  10.558   4.433  1.00  3.31           H  
ATOM     78 1HD1 ILE A   5       8.670   9.545   0.462  1.00  3.31           H  
ATOM     79 2HD1 ILE A   5       7.779  11.043   0.834  1.00  3.31           H  
ATOM     80 3HD1 ILE A   5       9.467  10.857   1.363  1.00  3.31           H  
ATOM     81  N   LEU A   6       7.780  10.770   7.006  1.00  3.07           N  
ATOM     82  CA  LEU A   6       7.715  11.640   8.181  1.00  3.07           C  
ATOM     83  C   LEU A   6       8.867  12.641   8.226  1.00  3.07           C  
ATOM     84  O   LEU A   6      10.018  12.278   8.488  1.00  3.07           O  
ATOM     85  CB  LEU A   6       7.799  10.839   9.477  1.00  3.07           C  
ATOM     86  CG  LEU A   6       6.808   9.730   9.689  1.00  3.07           C  
ATOM     87  CD1 LEU A   6       7.156   9.036  11.007  1.00  3.07           C  
ATOM     88  CD2 LEU A   6       5.404  10.309   9.708  1.00  3.07           C  
ATOM     89  H   LEU A   6       8.452  10.010   6.971  1.00  3.07           H  
ATOM     90  HA  LEU A   6       6.779  12.192   8.154  1.00  3.07           H  
ATOM     91 1HB  LEU A   6       8.785  10.466   9.601  1.00  3.07           H  
ATOM     92 2HB  LEU A   6       7.621  11.544  10.285  1.00  3.07           H  
ATOM     93  HG  LEU A   6       6.885   8.992   8.879  1.00  3.07           H  
ATOM     94 1HD1 LEU A   6       6.455   8.225  11.192  1.00  3.07           H  
ATOM     95 2HD1 LEU A   6       8.168   8.635  10.948  1.00  3.07           H  
ATOM     96 3HD1 LEU A   6       7.100   9.753  11.823  1.00  3.07           H  
ATOM     97 1HD2 LEU A   6       4.677   9.506   9.874  1.00  3.07           H  
ATOM     98 2HD2 LEU A   6       5.323  11.042  10.506  1.00  3.07           H  
ATOM     99 3HD2 LEU A   6       5.199  10.793   8.751  1.00  3.07           H  
ATOM    100  N   ASP A   7       8.572  13.904   7.987  1.00  2.86           N  
ATOM    101  CA  ASP A   7       9.623  14.916   7.998  1.00  2.86           C  
ATOM    102  C   ASP A   7      10.084  15.166   9.427  1.00  2.86           C  
ATOM    103  O   ASP A   7       9.372  14.838  10.382  1.00  2.86           O  
ATOM    104  CB  ASP A   7       9.134  16.231   7.421  1.00  2.86           C  
ATOM    105  CG  ASP A   7       8.087  16.794   8.296  1.00  2.86           C  
ATOM    106  OD1 ASP A   7       6.960  16.433   8.141  1.00  2.86           O  
ATOM    107  OD2 ASP A   7       8.410  17.518   9.206  1.00  2.86           O  
ATOM    108  H   ASP A   7       7.617  14.159   7.772  1.00  2.86           H  
ATOM    109  HA  ASP A   7      10.472  14.561   7.418  1.00  2.86           H  
ATOM    110 1HB  ASP A   7       9.959  16.937   7.337  1.00  2.86           H  
ATOM    111 2HB  ASP A   7       8.724  16.069   6.422  1.00  2.86           H  
ATOM    112  N   GLY A   8      11.238  15.808   9.571  1.00  2.67           N  
ATOM    113  CA  GLY A   8      11.792  16.135  10.879  1.00  2.67           C  
ATOM    114  C   GLY A   8      10.893  16.975  11.803  1.00  2.67           C  
ATOM    115  O   GLY A   8      10.997  16.841  13.017  1.00  2.67           O  
ATOM    116  H   GLY A   8      11.762  16.059   8.746  1.00  2.67           H  
ATOM    117 1HA  GLY A   8      12.048  15.205  11.387  1.00  2.67           H  
ATOM    118 2HA  GLY A   8      12.735  16.663  10.735  1.00  2.67           H  
ATOM    119  N   LEU A   9      10.021  17.843  11.278  1.00  2.49           N  
ATOM    120  CA  LEU A   9       9.211  18.655  12.194  1.00  2.49           C  
ATOM    121  C   LEU A   9       8.056  17.821  12.714  1.00  2.49           C  
ATOM    122  O   LEU A   9       7.692  17.891  13.899  1.00  2.49           O  
ATOM    123  CB  LEU A   9       8.706  19.920  11.504  1.00  2.49           C  
ATOM    124  CG  LEU A   9       9.807  20.907  11.099  1.00  2.49           C  
ATOM    125  CD1 LEU A   9       9.194  22.083  10.348  1.00  2.49           C  
ATOM    126  CD2 LEU A   9      10.545  21.360  12.345  1.00  2.49           C  
ATOM    127  H   LEU A   9       9.858  17.901  10.271  1.00  2.49           H  
ATOM    128  HA  LEU A   9       9.831  18.953  13.038  1.00  2.49           H  
ATOM    129 1HB  LEU A   9       8.162  19.629  10.601  1.00  2.49           H  
ATOM    130 2HB  LEU A   9       8.019  20.433  12.174  1.00  2.49           H  
ATOM    131  HG  LEU A   9      10.509  20.410  10.429  1.00  2.49           H  
ATOM    132 1HD1 LEU A   9       9.982  22.777  10.052  1.00  2.49           H  
ATOM    133 2HD1 LEU A   9       8.680  21.717   9.459  1.00  2.49           H  
ATOM    134 3HD1 LEU A   9       8.483  22.596  10.994  1.00  2.49           H  
ATOM    135 1HD2 LEU A   9      11.340  22.052  12.070  1.00  2.49           H  
ATOM    136 2HD2 LEU A   9       9.852  21.857  13.023  1.00  2.49           H  
ATOM    137 3HD2 LEU A   9      10.976  20.492  12.842  1.00  2.49           H  
ATOM    138  N   THR A  10       7.509  16.974  11.849  1.00  2.32           N  
ATOM    139  CA  THR A  10       6.469  16.054  12.275  1.00  2.32           C  
ATOM    140  C   THR A  10       7.019  15.153  13.366  1.00  2.32           C  
ATOM    141  O   THR A  10       6.394  14.974  14.412  1.00  2.32           O  
ATOM    142  CB  THR A  10       5.925  15.209  11.113  1.00  2.32           C  
ATOM    143  OG1 THR A  10       5.256  16.051  10.163  1.00  2.32           O  
ATOM    144  CG2 THR A  10       5.016  14.148  11.611  1.00  2.32           C  
ATOM    145  H   THR A  10       7.828  16.995  10.870  1.00  2.32           H  
ATOM    146  HA  THR A  10       5.642  16.630  12.693  1.00  2.32           H  
ATOM    147  HB  THR A  10       6.765  14.729  10.604  1.00  2.32           H  
ATOM    148  HG1 THR A  10       5.915  16.406   9.519  1.00  2.32           H  
ATOM    149 1HG2 THR A  10       4.661  13.547  10.777  1.00  2.32           H  
ATOM    150 2HG2 THR A  10       5.573  13.526  12.303  1.00  2.32           H  
ATOM    151 3HG2 THR A  10       4.170  14.603  12.121  1.00  2.32           H  
ATOM    152  N   VAL A  11       8.220  14.625  13.143  1.00  2.15           N  
ATOM    153  CA  VAL A  11       8.828  13.768  14.140  1.00  2.15           C  
ATOM    154  C   VAL A  11       9.142  14.513  15.434  1.00  2.15           C  
ATOM    155  O   VAL A  11       8.853  14.001  16.514  1.00  2.15           O  
ATOM    156  CB  VAL A  11      10.066  13.074  13.601  1.00  2.15           C  
ATOM    157  CG1 VAL A  11      10.747  12.378  14.741  1.00  2.15           C  
ATOM    158  CG2 VAL A  11       9.624  12.075  12.503  1.00  2.15           C  
ATOM    159  H   VAL A  11       8.694  14.806  12.254  1.00  2.15           H  
ATOM    160  HA  VAL A  11       8.112  12.981  14.373  1.00  2.15           H  
ATOM    161  HB  VAL A  11      10.763  13.806  13.185  1.00  2.15           H  
ATOM    162 1HG1 VAL A  11      11.619  11.875  14.394  1.00  2.15           H  
ATOM    163 2HG1 VAL A  11      11.026  13.104  15.485  1.00  2.15           H  
ATOM    164 3HG1 VAL A  11      10.076  11.671  15.183  1.00  2.15           H  
ATOM    165 1HG2 VAL A  11      10.477  11.552  12.104  1.00  2.15           H  
ATOM    166 2HG2 VAL A  11       8.926  11.359  12.920  1.00  2.15           H  
ATOM    167 3HG2 VAL A  11       9.137  12.629  11.704  1.00  2.15           H  
ATOM    168  N   GLN A  12       9.689  15.731  15.365  1.00  2.00           N  
ATOM    169  CA  GLN A  12       9.958  16.454  16.604  1.00  2.00           C  
ATOM    170  C   GLN A  12       8.667  16.651  17.383  1.00  2.00           C  
ATOM    171  O   GLN A  12       8.641  16.488  18.604  1.00  2.00           O  
ATOM    172  CB  GLN A  12      10.606  17.816  16.324  1.00  2.00           C  
ATOM    173  CG  GLN A  12      12.044  17.733  15.845  1.00  2.00           C  
ATOM    174  CD  GLN A  12      12.613  19.042  15.381  1.00  2.00           C  
ATOM    175  OE1 GLN A  12      11.915  20.054  15.239  1.00  2.00           O  
ATOM    176  NE2 GLN A  12      13.917  19.037  15.124  1.00  2.00           N  
ATOM    177  H   GLN A  12       9.942  16.149  14.468  1.00  2.00           H  
ATOM    178  HA  GLN A  12      10.636  15.854  17.215  1.00  2.00           H  
ATOM    179 1HB  GLN A  12      10.028  18.337  15.557  1.00  2.00           H  
ATOM    180 2HB  GLN A  12      10.581  18.427  17.227  1.00  2.00           H  
ATOM    181 1HG  GLN A  12      12.646  17.436  16.689  1.00  2.00           H  
ATOM    182 2HG  GLN A  12      12.139  17.004  15.064  1.00  2.00           H  
ATOM    183 1HE2 GLN A  12      14.367  19.868  14.806  1.00  2.00           H  
ATOM    184 2HE2 GLN A  12      14.468  18.178  15.256  1.00  2.00           H  
ATOM    185  N   SER A  13       7.575  16.954  16.668  1.00  1.88           N  
ATOM    186  CA  SER A  13       6.286  17.139  17.312  1.00  1.88           C  
ATOM    187  C   SER A  13       5.835  15.834  17.971  1.00  1.88           C  
ATOM    188  O   SER A  13       5.336  15.851  19.100  1.00  1.88           O  
ATOM    189  CB  SER A  13       5.258  17.605  16.295  1.00  1.88           C  
ATOM    190  OG  SER A  13       5.587  18.876  15.794  1.00  1.88           O  
ATOM    191  H   SER A  13       7.646  17.090  15.661  1.00  1.88           H  
ATOM    192  HA  SER A  13       6.389  17.900  18.085  1.00  1.88           H  
ATOM    193 1HB  SER A  13       5.202  16.896  15.476  1.00  1.88           H  
ATOM    194 2HB  SER A  13       4.278  17.639  16.764  1.00  1.88           H  
ATOM    195  HG  SER A  13       6.379  18.735  15.235  1.00  1.88           H  
ATOM    196  N   PHE A  14       6.055  14.694  17.294  1.00  1.81           N  
ATOM    197  CA  PHE A  14       5.678  13.399  17.859  1.00  1.81           C  
ATOM    198  C   PHE A  14       6.443  13.135  19.145  1.00  1.81           C  
ATOM    199  O   PHE A  14       5.873  12.645  20.115  1.00  1.81           O  
ATOM    200  CB  PHE A  14       6.010  12.237  16.910  1.00  1.81           C  
ATOM    201  CG  PHE A  14       5.153  12.103  15.698  1.00  1.81           C  
ATOM    202  CD1 PHE A  14       3.948  12.778  15.586  1.00  1.81           C  
ATOM    203  CD2 PHE A  14       5.548  11.260  14.663  1.00  1.81           C  
ATOM    204  CE1 PHE A  14       3.159  12.615  14.464  1.00  1.81           C  
ATOM    205  CE2 PHE A  14       4.762  11.098  13.559  1.00  1.81           C  
ATOM    206  CZ  PHE A  14       3.569  11.774  13.455  1.00  1.81           C  
ATOM    207  H   PHE A  14       6.454  14.738  16.356  1.00  1.81           H  
ATOM    208  HA  PHE A  14       4.612  13.404  18.078  1.00  1.81           H  
ATOM    209 1HB  PHE A  14       7.037  12.327  16.581  1.00  1.81           H  
ATOM    210 2HB  PHE A  14       5.943  11.305  17.469  1.00  1.81           H  
ATOM    211  HD1 PHE A  14       3.628  13.439  16.393  1.00  1.81           H  
ATOM    212  HD2 PHE A  14       6.490  10.718  14.744  1.00  1.81           H  
ATOM    213  HE1 PHE A  14       2.213  13.144  14.377  1.00  1.81           H  
ATOM    214  HE2 PHE A  14       5.067  10.431  12.762  1.00  1.81           H  
ATOM    215  HZ  PHE A  14       2.948  11.634  12.570  1.00  1.81           H  
ATOM    216  N   VAL A  15       7.727  13.489  19.155  1.00  1.78           N  
ATOM    217  CA  VAL A  15       8.562  13.287  20.326  1.00  1.78           C  
ATOM    218  C   VAL A  15       8.107  14.139  21.505  1.00  1.78           C  
ATOM    219  O   VAL A  15       8.024  13.643  22.628  1.00  1.78           O  
ATOM    220  CB  VAL A  15      10.035  13.603  20.010  1.00  1.78           C  
ATOM    221  CG1 VAL A  15      10.841  13.592  21.280  1.00  1.78           C  
ATOM    222  CG2 VAL A  15      10.607  12.557  19.017  1.00  1.78           C  
ATOM    223  H   VAL A  15       8.133  13.885  18.307  1.00  1.78           H  
ATOM    224  HA  VAL A  15       8.492  12.239  20.612  1.00  1.78           H  
ATOM    225  HB  VAL A  15      10.098  14.600  19.576  1.00  1.78           H  
ATOM    226 1HG1 VAL A  15      11.867  13.842  21.050  1.00  1.78           H  
ATOM    227 2HG1 VAL A  15      10.438  14.334  21.970  1.00  1.78           H  
ATOM    228 3HG1 VAL A  15      10.790  12.603  21.736  1.00  1.78           H  
ATOM    229 1HG2 VAL A  15      11.646  12.792  18.792  1.00  1.78           H  
ATOM    230 2HG2 VAL A  15      10.550  11.565  19.461  1.00  1.78           H  
ATOM    231 3HG2 VAL A  15      10.029  12.575  18.102  1.00  1.78           H  
ATOM    232  N   GLU A  16       7.823  15.425  21.273  1.00  1.78           N  
ATOM    233  CA  GLU A  16       7.355  16.246  22.387  1.00  1.78           C  
ATOM    234  C   GLU A  16       5.987  15.766  22.888  1.00  1.78           C  
ATOM    235  O   GLU A  16       5.734  15.681  24.098  1.00  1.78           O  
ATOM    236  CB  GLU A  16       7.268  17.727  21.992  1.00  1.78           C  
ATOM    237  CG  GLU A  16       8.624  18.421  21.779  1.00  1.78           C  
ATOM    238  CD  GLU A  16       8.496  19.904  21.439  1.00  1.78           C  
ATOM    239  OE1 GLU A  16       7.392  20.368  21.261  1.00  1.78           O  
ATOM    240  OE2 GLU A  16       9.508  20.569  21.375  1.00  1.78           O  
ATOM    241  H   GLU A  16       7.931  15.813  20.334  1.00  1.78           H  
ATOM    242  HA  GLU A  16       8.067  16.150  23.205  1.00  1.78           H  
ATOM    243 1HB  GLU A  16       6.704  17.812  21.060  1.00  1.78           H  
ATOM    244 2HB  GLU A  16       6.721  18.276  22.757  1.00  1.78           H  
ATOM    245 1HG  GLU A  16       9.224  18.313  22.682  1.00  1.78           H  
ATOM    246 2HG  GLU A  16       9.146  17.911  20.966  1.00  1.78           H  
ATOM    247  N   ASP A  17       5.103  15.391  21.965  1.00  1.78           N  
ATOM    248  CA  ASP A  17       3.790  14.932  22.366  1.00  1.78           C  
ATOM    249  C   ASP A  17       3.821  13.452  22.674  1.00  1.78           C  
ATOM    250  O   ASP A  17       3.361  12.619  21.885  1.00  1.78           O  
ATOM    251  CB  ASP A  17       2.758  15.251  21.280  1.00  1.78           C  
ATOM    252  CG  ASP A  17       1.301  14.893  21.654  1.00  1.78           C  
ATOM    253  OD1 ASP A  17       1.096  14.154  22.607  1.00  1.78           O  
ATOM    254  OD2 ASP A  17       0.407  15.336  20.975  1.00  1.78           O  
ATOM    255  H   ASP A  17       5.331  15.455  20.973  1.00  1.78           H  
ATOM    256  HA  ASP A  17       3.501  15.461  23.273  1.00  1.78           H  
ATOM    257 1HB  ASP A  17       2.810  16.313  21.040  1.00  1.78           H  
ATOM    258 2HB  ASP A  17       3.031  14.708  20.369  1.00  1.78           H  
ATOM    259  N   GLU A  18       4.251  13.148  23.894  1.00  1.78           N  
ATOM    260  CA  GLU A  18       4.394  11.767  24.333  1.00  1.78           C  
ATOM    261  C   GLU A  18       3.067  11.023  24.289  1.00  1.78           C  
ATOM    262  O   GLU A  18       3.039   9.818  24.046  1.00  1.78           O  
ATOM    263  CB  GLU A  18       5.010  11.681  25.732  1.00  1.78           C  
ATOM    264  CG  GLU A  18       6.491  12.069  25.772  1.00  1.78           C  
ATOM    265  CD  GLU A  18       7.120  11.920  27.137  1.00  1.78           C  
ATOM    266  OE1 GLU A  18       6.405  11.700  28.085  1.00  1.78           O  
ATOM    267  OE2 GLU A  18       8.330  12.006  27.224  1.00  1.78           O  
ATOM    268  H   GLU A  18       4.596  13.927  24.458  1.00  1.78           H  
ATOM    269  HA  GLU A  18       5.084  11.275  23.651  1.00  1.78           H  
ATOM    270 1HB  GLU A  18       4.467  12.340  26.410  1.00  1.78           H  
ATOM    271 2HB  GLU A  18       4.913  10.663  26.110  1.00  1.78           H  
ATOM    272 1HG  GLU A  18       7.034  11.442  25.063  1.00  1.78           H  
ATOM    273 2HG  GLU A  18       6.590  13.106  25.438  1.00  1.78           H  
ATOM    274  N   GLY A  19       1.963  11.729  24.528  1.00  1.77           N  
ATOM    275  CA  GLY A  19       0.647  11.111  24.478  1.00  1.77           C  
ATOM    276  C   GLY A  19       0.407  10.535  23.083  1.00  1.77           C  
ATOM    277  O   GLY A  19       0.128   9.338  22.930  1.00  1.77           O  
ATOM    278  H   GLY A  19       2.043  12.724  24.698  1.00  1.77           H  
ATOM    279 1HA  GLY A  19       0.579  10.323  25.227  1.00  1.77           H  
ATOM    280 2HA  GLY A  19      -0.114  11.856  24.705  1.00  1.77           H  
ATOM    281  N   ALA A  20       0.521  11.393  22.062  1.00  1.77           N  
ATOM    282  CA  ALA A  20       0.330  10.961  20.679  1.00  1.77           C  
ATOM    283  C   ALA A  20       1.333   9.888  20.291  1.00  1.77           C  
ATOM    284  O   ALA A  20       0.988   8.928  19.595  1.00  1.77           O  
ATOM    285  CB  ALA A  20       0.469  12.132  19.739  1.00  1.77           C  
ATOM    286  H   ALA A  20       0.754  12.378  22.257  1.00  1.77           H  
ATOM    287  HA  ALA A  20      -0.671  10.540  20.590  1.00  1.77           H  
ATOM    288 1HB  ALA A  20       0.316  11.814  18.724  1.00  1.77           H  
ATOM    289 2HB  ALA A  20      -0.265  12.897  20.000  1.00  1.77           H  
ATOM    290 3HB  ALA A  20       1.475  12.547  19.837  1.00  1.77           H  
ATOM    291  N   PHE A  21       2.573  10.031  20.762  1.00  1.74           N  
ATOM    292  CA  PHE A  21       3.588   9.034  20.466  1.00  1.74           C  
ATOM    293  C   PHE A  21       3.154   7.679  20.966  1.00  1.74           C  
ATOM    294  O   PHE A  21       3.143   6.705  20.207  1.00  1.74           O  
ATOM    295  CB  PHE A  21       4.927   9.405  21.087  1.00  1.74           C  
ATOM    296  CG  PHE A  21       5.933   8.335  20.997  1.00  1.74           C  
ATOM    297  CD1 PHE A  21       6.626   8.057  19.825  1.00  1.74           C  
ATOM    298  CD2 PHE A  21       6.189   7.584  22.121  1.00  1.74           C  
ATOM    299  CE1 PHE A  21       7.540   7.023  19.801  1.00  1.74           C  
ATOM    300  CE2 PHE A  21       7.088   6.572  22.097  1.00  1.74           C  
ATOM    301  CZ  PHE A  21       7.754   6.284  20.945  1.00  1.74           C  
ATOM    302  H   PHE A  21       2.813  10.854  21.320  1.00  1.74           H  
ATOM    303  HA  PHE A  21       3.713   8.980  19.385  1.00  1.74           H  
ATOM    304 1HB  PHE A  21       5.319  10.292  20.608  1.00  1.74           H  
ATOM    305 2HB  PHE A  21       4.780   9.633  22.125  1.00  1.74           H  
ATOM    306  HD1 PHE A  21       6.434   8.650  18.930  1.00  1.74           H  
ATOM    307  HD2 PHE A  21       5.645   7.811  23.041  1.00  1.74           H  
ATOM    308  HE1 PHE A  21       8.084   6.783  18.885  1.00  1.74           H  
ATOM    309  HE2 PHE A  21       7.271   5.988  22.992  1.00  1.74           H  
ATOM    310  HZ  PHE A  21       8.447   5.465  20.945  1.00  1.74           H  
ATOM    311  N   ASN A  22       2.765   7.611  22.237  1.00  1.69           N  
ATOM    312  CA  ASN A  22       2.367   6.351  22.820  1.00  1.69           C  
ATOM    313  C   ASN A  22       1.180   5.780  22.067  1.00  1.69           C  
ATOM    314  O   ASN A  22       1.122   4.580  21.824  1.00  1.69           O  
ATOM    315  CB  ASN A  22       2.031   6.544  24.284  1.00  1.69           C  
ATOM    316  CG  ASN A  22       3.249   6.766  25.134  1.00  1.69           C  
ATOM    317  OD1 ASN A  22       4.362   6.383  24.760  1.00  1.69           O  
ATOM    318  ND2 ASN A  22       3.062   7.388  26.270  1.00  1.69           N  
ATOM    319  H   ASN A  22       2.769   8.448  22.820  1.00  1.69           H  
ATOM    320  HA  ASN A  22       3.194   5.646  22.731  1.00  1.69           H  
ATOM    321 1HB  ASN A  22       1.369   7.408  24.389  1.00  1.69           H  
ATOM    322 2HB  ASN A  22       1.494   5.668  24.652  1.00  1.69           H  
ATOM    323 1HD2 ASN A  22       3.836   7.576  26.872  1.00  1.69           H  
ATOM    324 2HD2 ASN A  22       2.144   7.689  26.525  1.00  1.69           H  
ATOM    325  N   ALA A  23       0.251   6.638  21.638  1.00  1.65           N  
ATOM    326  CA  ALA A  23      -0.899   6.146  20.895  1.00  1.65           C  
ATOM    327  C   ALA A  23      -0.469   5.466  19.586  1.00  1.65           C  
ATOM    328  O   ALA A  23      -0.999   4.403  19.227  1.00  1.65           O  
ATOM    329  CB  ALA A  23      -1.844   7.297  20.610  1.00  1.65           C  
ATOM    330  H   ALA A  23       0.325   7.630  21.870  1.00  1.65           H  
ATOM    331  HA  ALA A  23      -1.407   5.405  21.510  1.00  1.65           H  
ATOM    332 1HB  ALA A  23      -2.718   6.929  20.079  1.00  1.65           H  
ATOM    333 2HB  ALA A  23      -2.150   7.755  21.551  1.00  1.65           H  
ATOM    334 3HB  ALA A  23      -1.329   8.030  20.008  1.00  1.65           H  
ATOM    335  N   SER A  24       0.518   6.044  18.885  1.00  1.61           N  
ATOM    336  CA  SER A  24       0.988   5.431  17.644  1.00  1.61           C  
ATOM    337  C   SER A  24       1.665   4.101  17.923  1.00  1.61           C  
ATOM    338  O   SER A  24       1.439   3.117  17.207  1.00  1.61           O  
ATOM    339  CB  SER A  24       1.958   6.327  16.902  1.00  1.61           C  
ATOM    340  OG  SER A  24       1.343   7.473  16.390  1.00  1.61           O  
ATOM    341  H   SER A  24       0.925   6.924  19.216  1.00  1.61           H  
ATOM    342  HA  SER A  24       0.127   5.250  17.001  1.00  1.61           H  
ATOM    343 1HB  SER A  24       2.770   6.618  17.570  1.00  1.61           H  
ATOM    344 2HB  SER A  24       2.401   5.764  16.081  1.00  1.61           H  
ATOM    345  HG  SER A  24       1.914   7.755  15.629  1.00  1.61           H  
ATOM    346  N   VAL A  25       2.461   4.067  18.991  1.00  1.57           N  
ATOM    347  CA  VAL A  25       3.187   2.870  19.375  1.00  1.57           C  
ATOM    348  C   VAL A  25       2.261   1.744  19.762  1.00  1.57           C  
ATOM    349  O   VAL A  25       2.448   0.610  19.325  1.00  1.57           O  
ATOM    350  CB  VAL A  25       4.090   3.152  20.569  1.00  1.57           C  
ATOM    351  CG1 VAL A  25       4.663   1.878  21.073  1.00  1.57           C  
ATOM    352  CG2 VAL A  25       5.196   4.071  20.164  1.00  1.57           C  
ATOM    353  H   VAL A  25       2.584   4.923  19.537  1.00  1.57           H  
ATOM    354  HA  VAL A  25       3.797   2.551  18.532  1.00  1.57           H  
ATOM    355  HB  VAL A  25       3.499   3.595  21.367  1.00  1.57           H  
ATOM    356 1HG1 VAL A  25       5.268   2.088  21.911  1.00  1.57           H  
ATOM    357 2HG1 VAL A  25       3.861   1.194  21.373  1.00  1.57           H  
ATOM    358 3HG1 VAL A  25       5.254   1.435  20.289  1.00  1.57           H  
ATOM    359 1HG2 VAL A  25       5.819   4.251  21.020  1.00  1.57           H  
ATOM    360 2HG2 VAL A  25       5.775   3.618  19.383  1.00  1.57           H  
ATOM    361 3HG2 VAL A  25       4.790   5.006  19.805  1.00  1.57           H  
ATOM    362  N   ASP A  26       1.264   2.051  20.591  1.00  1.55           N  
ATOM    363  CA  ASP A  26       0.305   1.053  21.025  1.00  1.55           C  
ATOM    364  C   ASP A  26      -0.461   0.511  19.829  1.00  1.55           C  
ATOM    365  O   ASP A  26      -0.733  -0.688  19.756  1.00  1.55           O  
ATOM    366  CB  ASP A  26      -0.631   1.642  22.083  1.00  1.55           C  
ATOM    367  CG  ASP A  26       0.070   1.838  23.471  1.00  1.55           C  
ATOM    368  OD1 ASP A  26       1.147   1.277  23.695  1.00  1.55           O  
ATOM    369  OD2 ASP A  26      -0.496   2.498  24.305  1.00  1.55           O  
ATOM    370  H   ASP A  26       1.169   3.008  20.923  1.00  1.55           H  
ATOM    371  HA  ASP A  26       0.852   0.230  21.478  1.00  1.55           H  
ATOM    372 1HB  ASP A  26      -0.983   2.619  21.735  1.00  1.55           H  
ATOM    373 2HB  ASP A  26      -1.502   1.003  22.204  1.00  1.55           H  
ATOM    374  N   GLY A  27      -0.769   1.380  18.863  1.00  1.54           N  
ATOM    375  CA  GLY A  27      -1.435   0.967  17.634  1.00  1.54           C  
ATOM    376  C   GLY A  27      -0.585  -0.071  16.896  1.00  1.54           C  
ATOM    377  O   GLY A  27      -1.057  -1.173  16.589  1.00  1.54           O  
ATOM    378  H   GLY A  27      -0.560   2.372  18.984  1.00  1.54           H  
ATOM    379 1HA  GLY A  27      -2.416   0.554  17.866  1.00  1.54           H  
ATOM    380 2HA  GLY A  27      -1.590   1.839  16.998  1.00  1.54           H  
ATOM    381  N   ARG A  28       0.687   0.280  16.648  1.00  1.53           N  
ATOM    382  CA  ARG A  28       1.621  -0.593  15.937  1.00  1.53           C  
ATOM    383  C   ARG A  28       1.827  -1.907  16.685  1.00  1.53           C  
ATOM    384  O   ARG A  28       1.791  -2.991  16.092  1.00  1.53           O  
ATOM    385  CB  ARG A  28       2.986   0.089  15.859  1.00  1.53           C  
ATOM    386  CG  ARG A  28       3.090   1.275  14.963  1.00  1.53           C  
ATOM    387  CD  ARG A  28       4.386   2.003  15.079  1.00  1.53           C  
ATOM    388  NE  ARG A  28       4.384   3.233  14.259  1.00  1.53           N  
ATOM    389  CZ  ARG A  28       5.320   4.203  14.322  1.00  1.53           C  
ATOM    390  NH1 ARG A  28       6.322   4.069  15.141  1.00  1.53           N  
ATOM    391  NH2 ARG A  28       5.238   5.296  13.578  1.00  1.53           N  
ATOM    392  H   ARG A  28       1.007   1.204  16.943  1.00  1.53           H  
ATOM    393  HA  ARG A  28       1.231  -0.788  14.938  1.00  1.53           H  
ATOM    394 1HB  ARG A  28       3.246   0.441  16.845  1.00  1.53           H  
ATOM    395 2HB  ARG A  28       3.734  -0.632  15.558  1.00  1.53           H  
ATOM    396 1HG  ARG A  28       3.046   0.934  13.952  1.00  1.53           H  
ATOM    397 2HG  ARG A  28       2.273   1.956  15.166  1.00  1.53           H  
ATOM    398 1HD  ARG A  28       4.553   2.285  16.120  1.00  1.53           H  
ATOM    399 2HD  ARG A  28       5.201   1.363  14.740  1.00  1.53           H  
ATOM    400  HE  ARG A  28       3.616   3.363  13.616  1.00  1.53           H  
ATOM    401 1HH1 ARG A  28       6.388   3.239  15.710  1.00  1.53           H  
ATOM    402 2HH1 ARG A  28       7.032   4.789  15.203  1.00  1.53           H  
ATOM    403 1HH2 ARG A  28       4.457   5.453  12.956  1.00  1.53           H  
ATOM    404 2HH2 ARG A  28       5.951   6.006  13.660  1.00  1.53           H  
ATOM    405  N   PHE A  29       1.985  -1.813  18.003  1.00  1.53           N  
ATOM    406  CA  PHE A  29       2.234  -2.975  18.835  1.00  1.53           C  
ATOM    407  C   PHE A  29       1.045  -3.919  18.777  1.00  1.53           C  
ATOM    408  O   PHE A  29       1.208  -5.127  18.593  1.00  1.53           O  
ATOM    409  CB  PHE A  29       2.475  -2.558  20.283  1.00  1.53           C  
ATOM    410  CG  PHE A  29       2.875  -3.685  21.163  1.00  1.53           C  
ATOM    411  CD1 PHE A  29       4.190  -4.087  21.182  1.00  1.53           C  
ATOM    412  CD2 PHE A  29       1.971  -4.351  21.952  1.00  1.53           C  
ATOM    413  CE1 PHE A  29       4.605  -5.115  21.974  1.00  1.53           C  
ATOM    414  CE2 PHE A  29       2.380  -5.393  22.748  1.00  1.53           C  
ATOM    415  CZ  PHE A  29       3.703  -5.774  22.761  1.00  1.53           C  
ATOM    416  H   PHE A  29       1.977  -0.898  18.445  1.00  1.53           H  
ATOM    417  HA  PHE A  29       3.117  -3.492  18.461  1.00  1.53           H  
ATOM    418 1HB  PHE A  29       3.251  -1.793  20.319  1.00  1.53           H  
ATOM    419 2HB  PHE A  29       1.567  -2.115  20.687  1.00  1.53           H  
ATOM    420  HD1 PHE A  29       4.898  -3.571  20.557  1.00  1.53           H  
ATOM    421  HD2 PHE A  29       0.927  -4.049  21.939  1.00  1.53           H  
ATOM    422  HE1 PHE A  29       5.657  -5.412  21.981  1.00  1.53           H  
ATOM    423  HE2 PHE A  29       1.659  -5.911  23.366  1.00  1.53           H  
ATOM    424  HZ  PHE A  29       4.034  -6.595  23.394  1.00  1.53           H  
ATOM    425  N   ALA A  30      -0.161  -3.371  18.966  1.00  1.52           N  
ATOM    426  CA  ALA A  30      -1.370  -4.176  18.967  1.00  1.52           C  
ATOM    427  C   ALA A  30      -1.554  -4.877  17.636  1.00  1.52           C  
ATOM    428  O   ALA A  30      -1.969  -6.033  17.599  1.00  1.52           O  
ATOM    429  CB  ALA A  30      -2.577  -3.303  19.255  1.00  1.52           C  
ATOM    430  H   ALA A  30      -0.251  -2.367  19.119  1.00  1.52           H  
ATOM    431  HA  ALA A  30      -1.276  -4.930  19.744  1.00  1.52           H  
ATOM    432 1HB  ALA A  30      -3.478  -3.913  19.273  1.00  1.52           H  
ATOM    433 2HB  ALA A  30      -2.444  -2.814  20.218  1.00  1.52           H  
ATOM    434 3HB  ALA A  30      -2.663  -2.545  18.473  1.00  1.52           H  
ATOM    435  N   ALA A  31      -1.241  -4.184  16.538  1.00  1.50           N  
ATOM    436  CA  ALA A  31      -1.347  -4.782  15.217  1.00  1.50           C  
ATOM    437  C   ALA A  31      -0.375  -5.967  15.083  1.00  1.50           C  
ATOM    438  O   ALA A  31      -0.731  -7.005  14.524  1.00  1.50           O  
ATOM    439  CB  ALA A  31      -1.087  -3.722  14.170  1.00  1.50           C  
ATOM    440  H   ALA A  31      -0.938  -3.213  16.620  1.00  1.50           H  
ATOM    441  HA  ALA A  31      -2.357  -5.165  15.091  1.00  1.50           H  
ATOM    442 1HB  ALA A  31      -1.176  -4.151  13.169  1.00  1.50           H  
ATOM    443 2HB  ALA A  31      -1.802  -2.905  14.285  1.00  1.50           H  
ATOM    444 3HB  ALA A  31      -0.106  -3.349  14.331  1.00  1.50           H  
ATOM    445  N   LEU A  32       0.839  -5.826  15.636  1.00  1.44           N  
ATOM    446  CA  LEU A  32       1.839  -6.901  15.643  1.00  1.44           C  
ATOM    447  C   LEU A  32       1.417  -8.061  16.554  1.00  1.44           C  
ATOM    448  O   LEU A  32       1.664  -9.234  16.266  1.00  1.44           O  
ATOM    449  CB  LEU A  32       3.200  -6.349  16.095  1.00  1.44           C  
ATOM    450  CG  LEU A  32       3.914  -5.436  15.128  1.00  1.44           C  
ATOM    451  CD1 LEU A  32       5.064  -4.733  15.810  1.00  1.44           C  
ATOM    452  CD2 LEU A  32       4.462  -6.294  14.025  1.00  1.44           C  
ATOM    453  H   LEU A  32       1.087  -4.928  16.058  1.00  1.44           H  
ATOM    454  HA  LEU A  32       1.936  -7.281  14.626  1.00  1.44           H  
ATOM    455 1HB  LEU A  32       3.069  -5.806  17.027  1.00  1.44           H  
ATOM    456 2HB  LEU A  32       3.861  -7.189  16.275  1.00  1.44           H  
ATOM    457  HG  LEU A  32       3.222  -4.695  14.735  1.00  1.44           H  
ATOM    458 1HD1 LEU A  32       5.572  -4.097  15.092  1.00  1.44           H  
ATOM    459 2HD1 LEU A  32       4.673  -4.124  16.628  1.00  1.44           H  
ATOM    460 3HD1 LEU A  32       5.761  -5.460  16.195  1.00  1.44           H  
ATOM    461 1HD2 LEU A  32       4.986  -5.681  13.307  1.00  1.44           H  
ATOM    462 2HD2 LEU A  32       5.152  -7.025  14.444  1.00  1.44           H  
ATOM    463 3HD2 LEU A  32       3.646  -6.804  13.547  1.00  1.44           H  
ATOM    464  N   ASP A  33       0.738  -7.738  17.655  1.00  1.37           N  
ATOM    465  CA  ASP A  33       0.315  -8.726  18.645  1.00  1.37           C  
ATOM    466  C   ASP A  33      -0.908  -9.486  18.159  1.00  1.37           C  
ATOM    467  O   ASP A  33      -2.010  -9.353  18.693  1.00  1.37           O  
ATOM    468  CB  ASP A  33       0.010  -7.999  19.966  1.00  1.37           C  
ATOM    469  CG  ASP A  33      -0.286  -8.869  21.164  1.00  1.37           C  
ATOM    470  OD1 ASP A  33      -0.090 -10.055  21.134  1.00  1.37           O  
ATOM    471  OD2 ASP A  33      -0.729  -8.330  22.152  1.00  1.37           O  
ATOM    472  H   ASP A  33       0.559  -6.754  17.845  1.00  1.37           H  
ATOM    473  HA  ASP A  33       1.122  -9.442  18.797  1.00  1.37           H  
ATOM    474 1HB  ASP A  33       0.846  -7.341  20.213  1.00  1.37           H  
ATOM    475 2HB  ASP A  33      -0.852  -7.353  19.803  1.00  1.37           H  
ATOM    476  N   ALA A  34      -0.671 -10.360  17.187  1.00  1.27           N  
ATOM    477  CA  ALA A  34      -1.711 -11.120  16.505  1.00  1.27           C  
ATOM    478  C   ALA A  34      -2.546 -11.963  17.453  1.00  1.27           C  
ATOM    479  O   ALA A  34      -3.752 -12.100  17.252  1.00  1.27           O  
ATOM    480  CB  ALA A  34      -1.085 -12.026  15.461  1.00  1.27           C  
ATOM    481  H   ALA A  34       0.290 -10.404  16.851  1.00  1.27           H  
ATOM    482  HA  ALA A  34      -2.373 -10.406  16.014  1.00  1.27           H  
ATOM    483 1HB  ALA A  34      -1.866 -12.563  14.929  1.00  1.27           H  
ATOM    484 2HB  ALA A  34      -0.508 -11.420  14.757  1.00  1.27           H  
ATOM    485 3HB  ALA A  34      -0.427 -12.737  15.955  1.00  1.27           H  
ATOM    486  N   ASN A  35      -1.935 -12.513  18.502  1.00  1.17           N  
ATOM    487  CA  ASN A  35      -2.716 -13.330  19.421  1.00  1.17           C  
ATOM    488  C   ASN A  35      -3.185 -12.571  20.667  1.00  1.17           C  
ATOM    489  O   ASN A  35      -3.768 -13.172  21.568  1.00  1.17           O  
ATOM    490  CB  ASN A  35      -1.907 -14.547  19.799  1.00  1.17           C  
ATOM    491  CG  ASN A  35      -1.760 -15.489  18.641  1.00  1.17           C  
ATOM    492  OD1 ASN A  35      -2.660 -16.281  18.332  1.00  1.17           O  
ATOM    493  ND2 ASN A  35      -0.651 -15.386  17.963  1.00  1.17           N  
ATOM    494  H   ASN A  35      -0.917 -12.423  18.634  1.00  1.17           H  
ATOM    495  HA  ASN A  35      -3.613 -13.667  18.902  1.00  1.17           H  
ATOM    496 1HB  ASN A  35      -0.911 -14.230  20.130  1.00  1.17           H  
ATOM    497 2HB  ASN A  35      -2.378 -15.065  20.634  1.00  1.17           H  
ATOM    498 1HD2 ASN A  35      -0.486 -15.968  17.169  1.00  1.17           H  
ATOM    499 2HD2 ASN A  35       0.035 -14.684  18.238  1.00  1.17           H  
ATOM    500  N   HIS A  36      -2.990 -11.247  20.689  1.00  1.07           N  
ATOM    501  CA  HIS A  36      -3.412 -10.389  21.799  1.00  1.07           C  
ATOM    502  C   HIS A  36      -2.874 -10.815  23.176  1.00  1.07           C  
ATOM    503  O   HIS A  36      -3.630 -10.846  24.153  1.00  1.07           O  
ATOM    504  CB  HIS A  36      -4.936 -10.299  21.834  1.00  1.07           C  
ATOM    505  CG  HIS A  36      -5.510  -9.773  20.555  1.00  1.07           C  
ATOM    506  ND1 HIS A  36      -5.361  -8.461  20.155  1.00  1.07           N  
ATOM    507  CD2 HIS A  36      -6.210 -10.389  19.576  1.00  1.07           C  
ATOM    508  CE1 HIS A  36      -5.953  -8.291  18.986  1.00  1.07           C  
ATOM    509  NE2 HIS A  36      -6.481  -9.445  18.615  1.00  1.07           N  
ATOM    510  H   HIS A  36      -2.530 -10.784  19.906  1.00  1.07           H  
ATOM    511  HA  HIS A  36      -3.037  -9.383  21.611  1.00  1.07           H  
ATOM    512 1HB  HIS A  36      -5.371 -11.278  22.034  1.00  1.07           H  
ATOM    513 2HB  HIS A  36      -5.240  -9.635  22.641  1.00  1.07           H  
ATOM    514  HD1 HIS A  36      -4.868  -7.741  20.649  1.00  1.07           H  
ATOM    515  HD2 HIS A  36      -6.555 -11.416  19.449  1.00  1.07           H  
ATOM    516  HE1 HIS A  36      -5.945  -7.317  18.498  1.00  1.07           H  
ATOM    517  N   ASP A  37      -1.583 -11.160  23.258  1.00  1.00           N  
ATOM    518  CA  ASP A  37      -0.959 -11.576  24.518  1.00  1.00           C  
ATOM    519  C   ASP A  37      -0.225 -10.451  25.262  1.00  1.00           C  
ATOM    520  O   ASP A  37       0.216 -10.643  26.398  1.00  1.00           O  
ATOM    521  CB  ASP A  37      -0.003 -12.760  24.302  1.00  1.00           C  
ATOM    522  CG  ASP A  37      -0.721 -14.097  23.953  1.00  1.00           C  
ATOM    523  OD1 ASP A  37      -1.729 -14.377  24.553  1.00  1.00           O  
ATOM    524  OD2 ASP A  37      -0.233 -14.822  23.116  1.00  1.00           O  
ATOM    525  H   ASP A  37      -1.005 -11.059  22.414  1.00  1.00           H  
ATOM    526  HA  ASP A  37      -1.756 -11.926  25.175  1.00  1.00           H  
ATOM    527 1HB  ASP A  37       0.682 -12.515  23.484  1.00  1.00           H  
ATOM    528 2HB  ASP A  37       0.599 -12.909  25.198  1.00  1.00           H  
ATOM    529  N   GLY A  38      -0.042  -9.297  24.613  1.00  0.95           N  
ATOM    530  CA  GLY A  38       0.694  -8.172  25.192  1.00  0.95           C  
ATOM    531  C   GLY A  38       2.217  -8.313  25.041  1.00  0.95           C  
ATOM    532  O   GLY A  38       2.978  -7.505  25.571  1.00  0.95           O  
ATOM    533  H   GLY A  38      -0.435  -9.164  23.678  1.00  0.95           H  
ATOM    534 1HA  GLY A  38       0.364  -7.256  24.704  1.00  0.95           H  
ATOM    535 2HA  GLY A  38       0.440  -8.080  26.246  1.00  0.95           H  
ATOM    536  N   LEU A  39       2.644  -9.354  24.336  1.00  0.94           N  
ATOM    537  CA  LEU A  39       4.050  -9.698  24.141  1.00  0.94           C  
ATOM    538  C   LEU A  39       4.274 -10.272  22.734  1.00  0.94           C  
ATOM    539  O   LEU A  39       3.587 -11.214  22.345  1.00  0.94           O  
ATOM    540  CB  LEU A  39       4.413 -10.702  25.241  1.00  0.94           C  
ATOM    541  CG  LEU A  39       5.773 -11.236  25.238  1.00  0.94           C  
ATOM    542  CD1 LEU A  39       6.728 -10.108  25.498  1.00  0.94           C  
ATOM    543  CD2 LEU A  39       5.903 -12.320  26.297  1.00  0.94           C  
ATOM    544  H   LEU A  39       1.940  -9.945  23.917  1.00  0.94           H  
ATOM    545  HA  LEU A  39       4.656  -8.799  24.250  1.00  0.94           H  
ATOM    546 1HB  LEU A  39       4.261 -10.213  26.204  1.00  0.94           H  
ATOM    547 2HB  LEU A  39       3.723 -11.545  25.179  1.00  0.94           H  
ATOM    548  HG  LEU A  39       5.969 -11.648  24.282  1.00  0.94           H  
ATOM    549 1HD1 LEU A  39       7.755 -10.454  25.482  1.00  0.94           H  
ATOM    550 2HD1 LEU A  39       6.582  -9.387  24.732  1.00  0.94           H  
ATOM    551 3HD1 LEU A  39       6.515  -9.661  26.469  1.00  0.94           H  
ATOM    552 1HD2 LEU A  39       6.916 -12.721  26.292  1.00  0.94           H  
ATOM    553 2HD2 LEU A  39       5.688 -11.898  27.278  1.00  0.94           H  
ATOM    554 3HD2 LEU A  39       5.196 -13.121  26.081  1.00  0.94           H  
ATOM    555  N   LEU A  40       5.213  -9.721  21.961  1.00  0.97           N  
ATOM    556  CA  LEU A  40       5.377 -10.165  20.574  1.00  0.97           C  
ATOM    557  C   LEU A  40       6.404 -11.267  20.384  1.00  0.97           C  
ATOM    558  O   LEU A  40       7.589 -11.075  20.667  1.00  0.97           O  
ATOM    559  CB  LEU A  40       5.864  -9.010  19.705  1.00  0.97           C  
ATOM    560  CG  LEU A  40       5.085  -7.743  19.762  1.00  0.97           C  
ATOM    561  CD1 LEU A  40       5.784  -6.687  18.903  1.00  0.97           C  
ATOM    562  CD2 LEU A  40       3.692  -7.980  19.309  1.00  0.97           C  
ATOM    563  H   LEU A  40       5.799  -8.965  22.314  1.00  0.97           H  
ATOM    564  HA  LEU A  40       4.411 -10.529  20.211  1.00  0.97           H  
ATOM    565 1HB  LEU A  40       6.868  -8.791  19.979  1.00  0.97           H  
ATOM    566 2HB  LEU A  40       5.865  -9.348  18.666  1.00  0.97           H  
ATOM    567  HG  LEU A  40       5.068  -7.405  20.768  1.00  0.97           H  
ATOM    568 1HD1 LEU A  40       5.234  -5.747  18.949  1.00  0.97           H  
ATOM    569 2HD1 LEU A  40       6.799  -6.530  19.274  1.00  0.97           H  
ATOM    570 3HD1 LEU A  40       5.820  -7.039  17.878  1.00  0.97           H  
ATOM    571 1HD2 LEU A  40       3.130  -7.041  19.369  1.00  0.97           H  
ATOM    572 2HD2 LEU A  40       3.704  -8.341  18.291  1.00  0.97           H  
ATOM    573 3HD2 LEU A  40       3.225  -8.728  19.953  1.00  0.97           H  
ATOM    574  N   SER A  41       5.977 -12.413  19.888  1.00  1.02           N  
ATOM    575  CA  SER A  41       6.911 -13.503  19.637  1.00  1.02           C  
ATOM    576  C   SER A  41       7.635 -13.302  18.318  1.00  1.02           C  
ATOM    577  O   SER A  41       7.194 -12.509  17.483  1.00  1.02           O  
ATOM    578  CB  SER A  41       6.160 -14.806  19.606  1.00  1.02           C  
ATOM    579  OG  SER A  41       5.242 -14.819  18.528  1.00  1.02           O  
ATOM    580  H   SER A  41       4.979 -12.549  19.669  1.00  1.02           H  
ATOM    581  HA  SER A  41       7.650 -13.527  20.442  1.00  1.02           H  
ATOM    582 1HB  SER A  41       6.865 -15.629  19.500  1.00  1.02           H  
ATOM    583 2HB  SER A  41       5.624 -14.943  20.543  1.00  1.02           H  
ATOM    584  HG  SER A  41       4.523 -14.179  18.798  1.00  1.02           H  
ATOM    585  N   TYR A  42       8.698 -14.079  18.090  1.00  1.11           N  
ATOM    586  CA  TYR A  42       9.382 -14.038  16.800  1.00  1.11           C  
ATOM    587  C   TYR A  42       8.449 -14.341  15.664  1.00  1.11           C  
ATOM    588  O   TYR A  42       8.414 -13.607  14.671  1.00  1.11           O  
ATOM    589  CB  TYR A  42      10.540 -15.025  16.744  1.00  1.11           C  
ATOM    590  CG  TYR A  42      11.075 -15.161  15.337  1.00  1.11           C  
ATOM    591  CD1 TYR A  42      11.893 -14.201  14.785  1.00  1.11           C  
ATOM    592  CD2 TYR A  42      10.724 -16.286  14.588  1.00  1.11           C  
ATOM    593  CE1 TYR A  42      12.343 -14.360  13.497  1.00  1.11           C  
ATOM    594  CE2 TYR A  42      11.187 -16.442  13.303  1.00  1.11           C  
ATOM    595  CZ  TYR A  42      11.994 -15.484  12.755  1.00  1.11           C  
ATOM    596  OH  TYR A  42      12.468 -15.633  11.472  1.00  1.11           O  
ATOM    597  H   TYR A  42       9.032 -14.687  18.820  1.00  1.11           H  
ATOM    598  HA  TYR A  42       9.772 -13.046  16.635  1.00  1.11           H  
ATOM    599 1HB  TYR A  42      11.345 -14.692  17.386  1.00  1.11           H  
ATOM    600 2HB  TYR A  42      10.216 -16.004  17.089  1.00  1.11           H  
ATOM    601  HD1 TYR A  42      12.169 -13.323  15.356  1.00  1.11           H  
ATOM    602  HD2 TYR A  42      10.076 -17.050  15.025  1.00  1.11           H  
ATOM    603  HE1 TYR A  42      12.969 -13.614  13.064  1.00  1.11           H  
ATOM    604  HE2 TYR A  42      10.909 -17.325  12.726  1.00  1.11           H  
ATOM    605  HH  TYR A  42      12.990 -14.858  11.237  1.00  1.11           H  
ATOM    606  N   THR A  43       7.677 -15.407  15.806  1.00  1.22           N  
ATOM    607  CA  THR A  43       6.770 -15.801  14.755  1.00  1.22           C  
ATOM    608  C   THR A  43       5.807 -14.672  14.431  1.00  1.22           C  
ATOM    609  O   THR A  43       5.566 -14.384  13.260  1.00  1.22           O  
ATOM    610  CB  THR A  43       5.978 -17.060  15.146  1.00  1.22           C  
ATOM    611  OG1 THR A  43       6.884 -18.160  15.351  1.00  1.22           O  
ATOM    612  CG2 THR A  43       4.992 -17.411  14.047  1.00  1.22           C  
ATOM    613  H   THR A  43       7.733 -15.953  16.653  1.00  1.22           H  
ATOM    614  HA  THR A  43       7.352 -16.019  13.858  1.00  1.22           H  
ATOM    615  HB  THR A  43       5.433 -16.869  16.073  1.00  1.22           H  
ATOM    616  HG1 THR A  43       6.380 -18.953  15.553  1.00  1.22           H  
ATOM    617 1HG2 THR A  43       4.429 -18.299  14.332  1.00  1.22           H  
ATOM    618 2HG2 THR A  43       4.303 -16.577  13.900  1.00  1.22           H  
ATOM    619 3HG2 THR A  43       5.531 -17.603  13.121  1.00  1.22           H  
ATOM    620  N   GLU A  44       5.240 -14.025  15.453  1.00  1.36           N  
ATOM    621  CA  GLU A  44       4.310 -12.937  15.168  1.00  1.36           C  
ATOM    622  C   GLU A  44       4.964 -11.732  14.482  1.00  1.36           C  
ATOM    623  O   GLU A  44       4.400 -11.167  13.536  1.00  1.36           O  
ATOM    624  CB  GLU A  44       3.653 -12.489  16.470  1.00  1.36           C  
ATOM    625  CG  GLU A  44       2.653 -13.480  17.028  1.00  1.36           C  
ATOM    626  CD  GLU A  44       2.250 -13.153  18.417  1.00  1.36           C  
ATOM    627  OE1 GLU A  44       3.151 -13.004  19.236  1.00  1.36           O  
ATOM    628  OE2 GLU A  44       1.055 -13.066  18.688  1.00  1.36           O  
ATOM    629  H   GLU A  44       5.444 -14.284  16.422  1.00  1.36           H  
ATOM    630  HA  GLU A  44       3.536 -13.320  14.506  1.00  1.36           H  
ATOM    631 1HB  GLU A  44       4.423 -12.317  17.224  1.00  1.36           H  
ATOM    632 2HB  GLU A  44       3.137 -11.540  16.309  1.00  1.36           H  
ATOM    633 1HG  GLU A  44       1.772 -13.481  16.394  1.00  1.36           H  
ATOM    634 2HG  GLU A  44       3.090 -14.477  16.996  1.00  1.36           H  
ATOM    635  N   MET A  45       6.176 -11.352  14.905  1.00  1.52           N  
ATOM    636  CA  MET A  45       6.810 -10.196  14.279  1.00  1.52           C  
ATOM    637  C   MET A  45       7.216 -10.517  12.848  1.00  1.52           C  
ATOM    638  O   MET A  45       6.952  -9.736  11.925  1.00  1.52           O  
ATOM    639  CB  MET A  45       8.015  -9.724  15.094  1.00  1.52           C  
ATOM    640  CG  MET A  45       8.626  -8.392  14.592  1.00  1.52           C  
ATOM    641  SD  MET A  45       9.982  -7.747  15.636  1.00  1.52           S  
ATOM    642  CE  MET A  45       9.101  -7.152  17.095  1.00  1.52           C  
ATOM    643  H   MET A  45       6.625 -11.843  15.682  1.00  1.52           H  
ATOM    644  HA  MET A  45       6.087  -9.386  14.238  1.00  1.52           H  
ATOM    645 1HB  MET A  45       7.722  -9.605  16.138  1.00  1.52           H  
ATOM    646 2HB  MET A  45       8.794 -10.494  15.062  1.00  1.52           H  
ATOM    647 1HG  MET A  45       9.012  -8.541  13.584  1.00  1.52           H  
ATOM    648 2HG  MET A  45       7.842  -7.635  14.546  1.00  1.52           H  
ATOM    649 1HE  MET A  45       9.810  -6.728  17.797  1.00  1.52           H  
ATOM    650 2HE  MET A  45       8.387  -6.380  16.801  1.00  1.52           H  
ATOM    651 3HE  MET A  45       8.571  -7.981  17.570  1.00  1.52           H  
ATOM    652  N   ALA A  46       7.857 -11.674  12.660  1.00  1.72           N  
ATOM    653  CA  ALA A  46       8.297 -12.100  11.343  1.00  1.72           C  
ATOM    654  C   ALA A  46       7.096 -12.290  10.438  1.00  1.72           C  
ATOM    655  O   ALA A  46       7.099 -11.867   9.285  1.00  1.72           O  
ATOM    656  CB  ALA A  46       9.086 -13.391  11.448  1.00  1.72           C  
ATOM    657  H   ALA A  46       8.037 -12.289  13.453  1.00  1.72           H  
ATOM    658  HA  ALA A  46       8.929 -11.319  10.921  1.00  1.72           H  
ATOM    659 1HB  ALA A  46       9.430 -13.699  10.465  1.00  1.72           H  
ATOM    660 2HB  ALA A  46       9.938 -13.240  12.099  1.00  1.72           H  
ATOM    661 3HB  ALA A  46       8.446 -14.167  11.874  1.00  1.72           H  
ATOM    662  N   GLY A  47       6.031 -12.861  11.003  1.00  1.97           N  
ATOM    663  CA  GLY A  47       4.796 -13.137  10.303  1.00  1.97           C  
ATOM    664  C   GLY A  47       4.236 -11.883   9.681  1.00  1.97           C  
ATOM    665  O   GLY A  47       3.970 -11.850   8.474  1.00  1.97           O  
ATOM    666  H   GLY A  47       6.076 -13.171  11.969  1.00  1.97           H  
ATOM    667 1HA  GLY A  47       4.962 -13.890   9.538  1.00  1.97           H  
ATOM    668 2HA  GLY A  47       4.075 -13.546  11.013  1.00  1.97           H  
ATOM    669  N   GLU A  48       4.062 -10.844  10.497  1.00  2.28           N  
ATOM    670  CA  GLU A  48       3.492  -9.605  10.002  1.00  2.28           C  
ATOM    671  C   GLU A  48       4.424  -8.941   8.976  1.00  2.28           C  
ATOM    672  O   GLU A  48       3.970  -8.489   7.923  1.00  2.28           O  
ATOM    673  CB  GLU A  48       3.231  -8.666  11.180  1.00  2.28           C  
ATOM    674  CG  GLU A  48       2.459  -7.408  10.843  1.00  2.28           C  
ATOM    675  CD  GLU A  48       1.026  -7.663  10.437  1.00  2.28           C  
ATOM    676  OE1 GLU A  48       0.535  -8.732  10.692  1.00  2.28           O  
ATOM    677  OE2 GLU A  48       0.418  -6.774   9.896  1.00  2.28           O  
ATOM    678  H   GLU A  48       4.304 -10.930  11.488  1.00  2.28           H  
ATOM    679  HA  GLU A  48       2.545  -9.829   9.513  1.00  2.28           H  
ATOM    680 1HB  GLU A  48       2.682  -9.200  11.957  1.00  2.28           H  
ATOM    681 2HB  GLU A  48       4.190  -8.367  11.611  1.00  2.28           H  
ATOM    682 1HG  GLU A  48       2.447  -6.744  11.690  1.00  2.28           H  
ATOM    683 2HG  GLU A  48       2.987  -6.921  10.044  1.00  2.28           H  
ATOM    684  N   LEU A  49       5.736  -8.945   9.222  1.00  2.69           N  
ATOM    685  CA  LEU A  49       6.646  -8.333   8.255  1.00  2.69           C  
ATOM    686  C   LEU A  49       6.626  -9.068   6.902  1.00  2.69           C  
ATOM    687  O   LEU A  49       6.681  -8.438   5.832  1.00  2.69           O  
ATOM    688  CB  LEU A  49       8.066  -8.312   8.824  1.00  2.69           C  
ATOM    689  CG  LEU A  49       8.341  -7.343   9.982  1.00  2.69           C  
ATOM    690  CD1 LEU A  49       9.698  -7.647  10.590  1.00  2.69           C  
ATOM    691  CD2 LEU A  49       8.346  -5.932   9.435  1.00  2.69           C  
ATOM    692  H   LEU A  49       6.105  -9.340  10.090  1.00  2.69           H  
ATOM    693  HA  LEU A  49       6.325  -7.307   8.095  1.00  2.69           H  
ATOM    694 1HB  LEU A  49       8.321  -9.320   9.156  1.00  2.69           H  
ATOM    695 2HB  LEU A  49       8.720  -8.015   8.021  1.00  2.69           H  
ATOM    696  HG  LEU A  49       7.572  -7.451  10.755  1.00  2.69           H  
ATOM    697 1HD1 LEU A  49       9.897  -6.950  11.404  1.00  2.69           H  
ATOM    698 2HD1 LEU A  49       9.696  -8.664  10.980  1.00  2.69           H  
ATOM    699 3HD1 LEU A  49      10.466  -7.542   9.826  1.00  2.69           H  
ATOM    700 1HD2 LEU A  49       8.550  -5.233  10.241  1.00  2.69           H  
ATOM    701 2HD2 LEU A  49       9.117  -5.834   8.667  1.00  2.69           H  
ATOM    702 3HD2 LEU A  49       7.381  -5.718   9.006  1.00  2.69           H  
ATOM    703  N   MET A  50       6.524 -10.407   6.933  1.00  3.16           N  
ATOM    704  CA  MET A  50       6.445 -11.196   5.703  1.00  3.16           C  
ATOM    705  C   MET A  50       5.114 -11.013   4.998  1.00  3.16           C  
ATOM    706  O   MET A  50       5.068 -10.806   3.785  1.00  3.16           O  
ATOM    707  CB  MET A  50       6.628 -12.689   5.996  1.00  3.16           C  
ATOM    708  CG  MET A  50       8.016 -13.099   6.373  1.00  3.16           C  
ATOM    709  SD  MET A  50       8.241 -14.862   6.528  1.00  3.16           S  
ATOM    710  CE  MET A  50       7.431 -15.129   8.084  1.00  3.16           C  
ATOM    711  H   MET A  50       6.512 -10.894   7.831  1.00  3.16           H  
ATOM    712  HA  MET A  50       7.234 -10.866   5.030  1.00  3.16           H  
ATOM    713 1HB  MET A  50       5.975 -12.966   6.826  1.00  3.16           H  
ATOM    714 2HB  MET A  50       6.321 -13.274   5.131  1.00  3.16           H  
ATOM    715 1HG  MET A  50       8.663 -12.763   5.581  1.00  3.16           H  
ATOM    716 2HG  MET A  50       8.313 -12.624   7.297  1.00  3.16           H  
ATOM    717 1HE  MET A  50       7.475 -16.186   8.344  1.00  3.16           H  
ATOM    718 2HE  MET A  50       7.924 -14.547   8.849  1.00  3.16           H  
ATOM    719 3HE  MET A  50       6.396 -14.817   8.001  1.00  3.16           H  
ATOM    720  N   SER A  51       4.030 -11.004   5.774  1.00  3.68           N  
ATOM    721  CA  SER A  51       2.680 -10.911   5.237  1.00  3.68           C  
ATOM    722  C   SER A  51       2.482  -9.626   4.467  1.00  3.68           C  
ATOM    723  O   SER A  51       1.861  -9.614   3.407  1.00  3.68           O  
ATOM    724  CB  SER A  51       1.680 -10.968   6.374  1.00  3.68           C  
ATOM    725  OG  SER A  51       1.726 -12.215   7.020  1.00  3.68           O  
ATOM    726  H   SER A  51       4.130 -11.137   6.777  1.00  3.68           H  
ATOM    727  HA  SER A  51       2.515 -11.753   4.566  1.00  3.68           H  
ATOM    728 1HB  SER A  51       1.900 -10.174   7.092  1.00  3.68           H  
ATOM    729 2HB  SER A  51       0.680 -10.792   5.987  1.00  3.68           H  
ATOM    730  HG  SER A  51       2.600 -12.242   7.471  1.00  3.68           H  
ATOM    731  N   LEU A  52       3.055  -8.556   4.997  1.00  4.25           N  
ATOM    732  CA  LEU A  52       2.963  -7.222   4.438  1.00  4.25           C  
ATOM    733  C   LEU A  52       4.063  -6.913   3.427  1.00  4.25           C  
ATOM    734  O   LEU A  52       4.159  -5.793   2.928  1.00  4.25           O  
ATOM    735  CB  LEU A  52       3.095  -6.250   5.581  1.00  4.25           C  
ATOM    736  CG  LEU A  52       2.035  -6.334   6.644  1.00  4.25           C  
ATOM    737  CD1 LEU A  52       2.458  -5.441   7.695  1.00  4.25           C  
ATOM    738  CD2 LEU A  52       0.670  -5.938   6.094  1.00  4.25           C  
ATOM    739  H   LEU A  52       3.544  -8.660   5.887  1.00  4.25           H  
ATOM    740  HA  LEU A  52       1.994  -7.113   3.956  1.00  4.25           H  
ATOM    741 1HB  LEU A  52       4.050  -6.445   6.073  1.00  4.25           H  
ATOM    742 2HB  LEU A  52       3.100  -5.236   5.183  1.00  4.25           H  
ATOM    743  HG  LEU A  52       1.969  -7.347   7.042  1.00  4.25           H  
ATOM    744 1HD1 LEU A  52       1.748  -5.444   8.496  1.00  4.25           H  
ATOM    745 2HD1 LEU A  52       3.426  -5.768   8.061  1.00  4.25           H  
ATOM    746 3HD1 LEU A  52       2.538  -4.488   7.271  1.00  4.25           H  
ATOM    747 1HD2 LEU A  52      -0.070  -5.991   6.898  1.00  4.25           H  
ATOM    748 2HD2 LEU A  52       0.702  -4.942   5.717  1.00  4.25           H  
ATOM    749 3HD2 LEU A  52       0.387  -6.620   5.287  1.00  4.25           H  
ATOM    750  N   ARG A  53       4.963  -7.870   3.198  1.00  4.84           N  
ATOM    751  CA  ARG A  53       6.092  -7.683   2.303  1.00  4.84           C  
ATOM    752  C   ARG A  53       6.890  -6.419   2.623  1.00  4.84           C  
ATOM    753  O   ARG A  53       7.263  -5.664   1.723  1.00  4.84           O  
ATOM    754  CB  ARG A  53       5.596  -7.676   0.873  1.00  4.84           C  
ATOM    755  CG  ARG A  53       4.994  -9.006   0.468  1.00  4.84           C  
ATOM    756  CD  ARG A  53       4.454  -8.989  -0.887  1.00  4.84           C  
ATOM    757  NE  ARG A  53       3.250  -8.181  -0.984  1.00  4.84           N  
ATOM    758  CZ  ARG A  53       2.593  -7.911  -2.126  1.00  4.84           C  
ATOM    759  NH1 ARG A  53       3.014  -8.393  -3.285  1.00  4.84           N  
ATOM    760  NH2 ARG A  53       1.514  -7.158  -2.075  1.00  4.84           N  
ATOM    761  H   ARG A  53       4.844  -8.792   3.609  1.00  4.84           H  
ATOM    762  HA  ARG A  53       6.751  -8.544   2.422  1.00  4.84           H  
ATOM    763 1HB  ARG A  53       4.841  -6.900   0.732  1.00  4.84           H  
ATOM    764 2HB  ARG A  53       6.428  -7.459   0.200  1.00  4.84           H  
ATOM    765 1HG  ARG A  53       5.767  -9.775   0.515  1.00  4.84           H  
ATOM    766 2HG  ARG A  53       4.187  -9.264   1.166  1.00  4.84           H  
ATOM    767 1HD  ARG A  53       5.201  -8.556  -1.546  1.00  4.84           H  
ATOM    768 2HD  ARG A  53       4.222 -10.003  -1.210  1.00  4.84           H  
ATOM    769  HE  ARG A  53       2.875  -7.781  -0.124  1.00  4.84           H  
ATOM    770 1HH1 ARG A  53       3.866  -8.981  -3.335  1.00  4.84           H  
ATOM    771 2HH1 ARG A  53       2.513  -8.184  -4.130  1.00  4.84           H  
ATOM    772 1HH2 ARG A  53       1.203  -6.778  -1.164  1.00  4.84           H  
ATOM    773 2HH2 ARG A  53       1.005  -6.942  -2.914  1.00  4.84           H  
ATOM    774  N   ILE A  54       7.169  -6.192   3.908  1.00  5.43           N  
ATOM    775  CA  ILE A  54       7.926  -5.018   4.317  1.00  5.43           C  
ATOM    776  C   ILE A  54       9.414  -5.054   4.000  1.00  5.43           C  
ATOM    777  O   ILE A  54       9.981  -4.036   3.618  1.00  5.43           O  
ATOM    778  CB  ILE A  54       7.653  -4.645   5.778  1.00  5.43           C  
ATOM    779  CG1 ILE A  54       6.224  -4.134   5.877  1.00  5.43           C  
ATOM    780  CG2 ILE A  54       8.627  -3.602   6.265  1.00  5.43           C  
ATOM    781  CD1 ILE A  54       5.719  -3.993   7.267  1.00  5.43           C  
ATOM    782  H   ILE A  54       6.852  -6.862   4.615  1.00  5.43           H  
ATOM    783  HA  ILE A  54       7.519  -4.184   3.747  1.00  5.43           H  
ATOM    784  HB  ILE A  54       7.724  -5.539   6.401  1.00  5.43           H  
ATOM    785 1HG1 ILE A  54       6.192  -3.145   5.418  1.00  5.43           H  
ATOM    786 2HG1 ILE A  54       5.574  -4.788   5.313  1.00  5.43           H  
ATOM    787 1HG2 ILE A  54       8.404  -3.346   7.299  1.00  5.43           H  
ATOM    788 2HG2 ILE A  54       9.626  -3.990   6.196  1.00  5.43           H  
ATOM    789 3HG2 ILE A  54       8.544  -2.726   5.650  1.00  5.43           H  
ATOM    790 1HD1 ILE A  54       4.712  -3.589   7.243  1.00  5.43           H  
ATOM    791 2HD1 ILE A  54       5.715  -4.966   7.735  1.00  5.43           H  
ATOM    792 3HD1 ILE A  54       6.361  -3.316   7.828  1.00  5.43           H  
ATOM    793  N   LEU A  55      10.079  -6.192   4.204  1.00  6.00           N  
ATOM    794  CA  LEU A  55      11.517  -6.203   3.938  1.00  6.00           C  
ATOM    795  C   LEU A  55      11.830  -6.594   2.488  1.00  6.00           C  
ATOM    796  O   LEU A  55      12.833  -6.157   1.921  1.00  6.00           O  
ATOM    797  CB  LEU A  55      12.254  -7.144   4.880  1.00  6.00           C  
ATOM    798  CG  LEU A  55      12.046  -6.867   6.356  1.00  6.00           C  
ATOM    799  CD1 LEU A  55      12.903  -7.816   7.121  1.00  6.00           C  
ATOM    800  CD2 LEU A  55      12.333  -5.425   6.691  1.00  6.00           C  
ATOM    801  H   LEU A  55       9.596  -7.015   4.525  1.00  6.00           H  
ATOM    802  HA  LEU A  55      11.904  -5.198   4.104  1.00  6.00           H  
ATOM    803 1HB  LEU A  55      11.923  -8.163   4.679  1.00  6.00           H  
ATOM    804 2HB  LEU A  55      13.310  -7.082   4.672  1.00  6.00           H  
ATOM    805  HG  LEU A  55      11.007  -7.087   6.603  1.00  6.00           H  
ATOM    806 1HD1 LEU A  55      12.747  -7.695   8.176  1.00  6.00           H  
ATOM    807 2HD1 LEU A  55      12.684  -8.825   6.841  1.00  6.00           H  
ATOM    808 3HD1 LEU A  55      13.930  -7.601   6.879  1.00  6.00           H  
ATOM    809 1HD2 LEU A  55      12.154  -5.255   7.747  1.00  6.00           H  
ATOM    810 2HD2 LEU A  55      13.348  -5.191   6.463  1.00  6.00           H  
ATOM    811 3HD2 LEU A  55      11.691  -4.783   6.108  1.00  6.00           H  
ATOM    812  N   GLU A  56      10.978  -7.424   1.881  1.00  6.57           N  
ATOM    813  CA  GLU A  56      11.223  -7.826   0.493  1.00  6.57           C  
ATOM    814  C   GLU A  56      10.909  -6.611  -0.345  1.00  6.57           C  
ATOM    815  O   GLU A  56      10.219  -5.715   0.126  1.00  6.57           O  
ATOM    816  CB  GLU A  56      10.415  -9.061   0.071  1.00  6.57           C  
ATOM    817  CG  GLU A  56      10.880 -10.377   0.736  1.00  6.57           C  
ATOM    818  CD  GLU A  56      10.101 -11.595   0.283  1.00  6.57           C  
ATOM    819  OE1 GLU A  56       9.041 -11.428  -0.260  1.00  6.57           O  
ATOM    820  OE2 GLU A  56      10.586 -12.688   0.459  1.00  6.57           O  
ATOM    821  H   GLU A  56      10.164  -7.758   2.373  1.00  6.57           H  
ATOM    822  HA  GLU A  56      12.276  -8.060   0.368  1.00  6.57           H  
ATOM    823 1HB  GLU A  56       9.360  -8.908   0.305  1.00  6.57           H  
ATOM    824 2HB  GLU A  56      10.496  -9.192  -1.014  1.00  6.57           H  
ATOM    825 1HG  GLU A  56      11.935 -10.531   0.498  1.00  6.57           H  
ATOM    826 2HG  GLU A  56      10.794 -10.277   1.817  1.00  6.57           H  
ATOM    827  N   LYS A  57      11.510  -6.512  -1.531  1.00  7.12           N  
ATOM    828  CA  LYS A  57      11.387  -5.365  -2.456  1.00  7.12           C  
ATOM    829  C   LYS A  57      12.149  -4.144  -1.893  1.00  7.12           C  
ATOM    830  O   LYS A  57      13.072  -3.631  -2.524  1.00  7.12           O  
ATOM    831  CB  LYS A  57       9.914  -5.017  -2.746  1.00  7.12           C  
ATOM    832  CG  LYS A  57       9.112  -6.170  -3.380  1.00  7.12           C  
ATOM    833  CD  LYS A  57       9.646  -6.568  -4.758  1.00  7.12           C  
ATOM    834  CE  LYS A  57       9.238  -5.594  -5.857  1.00  7.12           C  
ATOM    835  NZ  LYS A  57       9.721  -6.062  -7.203  1.00  7.12           N  
ATOM    836  H   LYS A  57      12.046  -7.311  -1.854  1.00  7.12           H  
ATOM    837  HA  LYS A  57      11.857  -5.641  -3.402  1.00  7.12           H  
ATOM    838 1HB  LYS A  57       9.398  -4.682  -1.853  1.00  7.12           H  
ATOM    839 2HB  LYS A  57       9.886  -4.189  -3.450  1.00  7.12           H  
ATOM    840 1HG  LYS A  57       9.152  -7.044  -2.725  1.00  7.12           H  
ATOM    841 2HG  LYS A  57       8.070  -5.869  -3.482  1.00  7.12           H  
ATOM    842 1HD  LYS A  57      10.735  -6.607  -4.718  1.00  7.12           H  
ATOM    843 2HD  LYS A  57       9.278  -7.561  -5.021  1.00  7.12           H  
ATOM    844 1HE  LYS A  57       8.153  -5.516  -5.878  1.00  7.12           H  
ATOM    845 2HE  LYS A  57       9.661  -4.613  -5.649  1.00  7.12           H  
ATOM    846 1HZ  LYS A  57       9.445  -5.422  -7.918  1.00  7.12           H  
ATOM    847 2HZ  LYS A  57      10.727  -6.150  -7.206  1.00  7.12           H  
ATOM    848 3HZ  LYS A  57       9.347  -6.996  -7.427  1.00  7.12           H  
ATOM    849  N   HIS A  58      11.825  -3.745  -0.663  1.00  7.63           N  
ATOM    850  CA  HIS A  58      12.480  -2.672   0.076  1.00  7.63           C  
ATOM    851  C   HIS A  58      13.991  -2.919   0.149  1.00  7.63           C  
ATOM    852  O   HIS A  58      14.790  -2.021  -0.121  1.00  7.63           O  
ATOM    853  CB  HIS A  58      11.839  -2.553   1.471  1.00  7.63           C  
ATOM    854  CG  HIS A  58      12.415  -1.502   2.372  1.00  7.63           C  
ATOM    855  ND1 HIS A  58      12.296  -0.143   2.120  1.00  7.63           N  
ATOM    856  CD2 HIS A  58      13.054  -1.611   3.554  1.00  7.63           C  
ATOM    857  CE1 HIS A  58      12.869   0.534   3.102  1.00  7.63           C  
ATOM    858  NE2 HIS A  58      13.337  -0.331   3.986  1.00  7.63           N  
ATOM    859  H   HIS A  58      11.056  -4.227  -0.212  1.00  7.63           H  
ATOM    860  HA  HIS A  58      12.325  -1.727  -0.443  1.00  7.63           H  
ATOM    861 1HB  HIS A  58      10.770  -2.367   1.366  1.00  7.63           H  
ATOM    862 2HB  HIS A  58      11.940  -3.511   1.980  1.00  7.63           H  
ATOM    863  HD2 HIS A  58      13.290  -2.543   4.066  1.00  7.63           H  
ATOM    864  HE1 HIS A  58      12.936   1.620   3.174  1.00  7.63           H  
ATOM    865  HE2 HIS A  58      13.816  -0.097   4.843  1.00  7.63           H  
ATOM    866  N   PHE A  59      14.394  -4.159   0.443  1.00  8.07           N  
ATOM    867  CA  PHE A  59      15.812  -4.509   0.502  1.00  8.07           C  
ATOM    868  C   PHE A  59      16.393  -4.998  -0.829  1.00  8.07           C  
ATOM    869  O   PHE A  59      17.472  -5.591  -0.849  1.00  8.07           O  
ATOM    870  CB  PHE A  59      16.083  -5.583   1.555  1.00  8.07           C  
ATOM    871  CG  PHE A  59      15.975  -5.113   2.969  1.00  8.07           C  
ATOM    872  CD1 PHE A  59      16.013  -3.763   3.279  1.00  8.07           C  
ATOM    873  CD2 PHE A  59      15.881  -6.023   3.998  1.00  8.07           C  
ATOM    874  CE1 PHE A  59      15.949  -3.343   4.590  1.00  8.07           C  
ATOM    875  CE2 PHE A  59      15.820  -5.606   5.306  1.00  8.07           C  
ATOM    876  CZ  PHE A  59      15.854  -4.266   5.603  1.00  8.07           C  
ATOM    877  H   PHE A  59      13.703  -4.866   0.698  1.00  8.07           H  
ATOM    878  HA  PHE A  59      16.363  -3.612   0.790  1.00  8.07           H  
ATOM    879 1HB  PHE A  59      15.378  -6.404   1.417  1.00  8.07           H  
ATOM    880 2HB  PHE A  59      17.082  -5.988   1.407  1.00  8.07           H  
ATOM    881  HD1 PHE A  59      16.095  -3.028   2.475  1.00  8.07           H  
ATOM    882  HD2 PHE A  59      15.861  -7.086   3.761  1.00  8.07           H  
ATOM    883  HE1 PHE A  59      15.976  -2.278   4.821  1.00  8.07           H  
ATOM    884  HE2 PHE A  59      15.748  -6.332   6.108  1.00  8.07           H  
ATOM    885  HZ  PHE A  59      15.804  -3.936   6.639  1.00  8.07           H  
ATOM    886  N   GLY A  60      15.675  -4.802  -1.939  1.00  8.37           N  
ATOM    887  CA  GLY A  60      16.158  -5.223  -3.253  1.00  8.37           C  
ATOM    888  C   GLY A  60      15.866  -6.687  -3.576  1.00  8.37           C  
ATOM    889  O   GLY A  60      16.244  -7.190  -4.635  1.00  8.37           O  
ATOM    890  H   GLY A  60      14.783  -4.307  -1.903  1.00  8.37           H  
ATOM    891 1HA  GLY A  60      15.698  -4.589  -4.013  1.00  8.37           H  
ATOM    892 2HA  GLY A  60      17.231  -5.049  -3.310  1.00  8.37           H  
ATOM    893  N   VAL A  61      15.175  -7.368  -2.675  1.00  8.52           N  
ATOM    894  CA  VAL A  61      14.866  -8.776  -2.869  1.00  8.52           C  
ATOM    895  C   VAL A  61      13.521  -8.968  -3.549  1.00  8.52           C  
ATOM    896  O   VAL A  61      12.480  -8.672  -2.965  1.00  8.52           O  
ATOM    897  CB  VAL A  61      14.821  -9.481  -1.496  1.00  8.52           C  
ATOM    898  CG1 VAL A  61      14.474 -10.926  -1.673  1.00  8.52           C  
ATOM    899  CG2 VAL A  61      16.157  -9.324  -0.788  1.00  8.52           C  
ATOM    900  H   VAL A  61      14.896  -6.896  -1.830  1.00  8.52           H  
ATOM    901  HA  VAL A  61      15.645  -9.227  -3.485  1.00  8.52           H  
ATOM    902  HB  VAL A  61      14.043  -9.033  -0.893  1.00  8.52           H  
ATOM    903 1HG1 VAL A  61      14.426 -11.419  -0.698  1.00  8.52           H  
ATOM    904 2HG1 VAL A  61      13.502 -11.002  -2.169  1.00  8.52           H  
ATOM    905 3HG1 VAL A  61      15.238 -11.414  -2.285  1.00  8.52           H  
ATOM    906 1HG2 VAL A  61      16.114  -9.820   0.186  1.00  8.52           H  
ATOM    907 2HG2 VAL A  61      16.942  -9.784  -1.390  1.00  8.52           H  
ATOM    908 3HG2 VAL A  61      16.379  -8.264  -0.649  1.00  8.52           H  
ATOM    909  N   ASP A  62      13.517  -9.432  -4.797  1.00  8.53           N  
ATOM    910  CA  ASP A  62      12.235  -9.621  -5.470  1.00  8.53           C  
ATOM    911  C   ASP A  62      11.630 -10.908  -4.977  1.00  8.53           C  
ATOM    912  O   ASP A  62      12.362 -11.851  -4.699  1.00  8.53           O  
ATOM    913  CB  ASP A  62      12.324  -9.693  -6.992  1.00  8.53           C  
ATOM    914  CG  ASP A  62      10.922  -9.438  -7.616  1.00  8.53           C  
ATOM    915  OD1 ASP A  62      10.572  -8.258  -7.746  1.00  8.53           O  
ATOM    916  OD2 ASP A  62      10.192 -10.382  -7.887  1.00  8.53           O  
ATOM    917  H   ASP A  62      14.390  -9.652  -5.259  1.00  8.53           H  
ATOM    918  HA  ASP A  62      11.570  -8.806  -5.200  1.00  8.53           H  
ATOM    919 1HB  ASP A  62      13.030  -8.951  -7.364  1.00  8.53           H  
ATOM    920 2HB  ASP A  62      12.679 -10.681  -7.297  1.00  8.53           H  
ATOM    921  N   GLU A  63      10.312 -10.998  -4.965  1.00  8.38           N  
ATOM    922  CA  GLU A  63       9.647 -12.225  -4.556  1.00  8.38           C  
ATOM    923  C   GLU A  63      10.054 -13.374  -5.477  1.00  8.38           C  
ATOM    924  O   GLU A  63      10.283 -14.503  -5.036  1.00  8.38           O  
ATOM    925  CB  GLU A  63       8.138 -12.045  -4.652  1.00  8.38           C  
ATOM    926  CG  GLU A  63       7.554 -11.039  -3.686  1.00  8.38           C  
ATOM    927  CD  GLU A  63       6.075 -10.818  -3.902  1.00  8.38           C  
ATOM    928  OE1 GLU A  63       5.426 -11.674  -4.454  1.00  8.38           O  
ATOM    929  OE2 GLU A  63       5.610  -9.754  -3.566  1.00  8.38           O  
ATOM    930  H   GLU A  63       9.754 -10.200  -5.240  1.00  8.38           H  
ATOM    931  HA  GLU A  63       9.938 -12.460  -3.527  1.00  8.38           H  
ATOM    932 1HB  GLU A  63       7.880 -11.725  -5.665  1.00  8.38           H  
ATOM    933 2HB  GLU A  63       7.646 -13.003  -4.480  1.00  8.38           H  
ATOM    934 1HG  GLU A  63       7.718 -11.392  -2.665  1.00  8.38           H  
ATOM    935 2HG  GLU A  63       8.085 -10.092  -3.804  1.00  8.38           H  
ATOM    936  N   ALA A  64      10.219 -13.052  -6.767  1.00  8.08           N  
ATOM    937  CA  ALA A  64      10.572 -14.009  -7.805  1.00  8.08           C  
ATOM    938  C   ALA A  64      11.908 -14.682  -7.531  1.00  8.08           C  
ATOM    939  O   ALA A  64      12.175 -15.777  -8.028  1.00  8.08           O  
ATOM    940  CB  ALA A  64      10.625 -13.309  -9.149  1.00  8.08           C  
ATOM    941  H   ALA A  64      10.079 -12.078  -7.064  1.00  8.08           H  
ATOM    942  HA  ALA A  64       9.801 -14.778  -7.829  1.00  8.08           H  
ATOM    943 1HB  ALA A  64      10.860 -14.031  -9.928  1.00  8.08           H  
ATOM    944 2HB  ALA A  64       9.660 -12.843  -9.357  1.00  8.08           H  
ATOM    945 3HB  ALA A  64      11.395 -12.536  -9.122  1.00  8.08           H  
ATOM    946  N   GLY A  65      12.778 -13.981  -6.815  1.00  7.64           N  
ATOM    947  CA  GLY A  65      14.109 -14.442  -6.504  1.00  7.64           C  
ATOM    948  C   GLY A  65      14.350 -14.337  -5.010  1.00  7.64           C  
ATOM    949  O   GLY A  65      15.489 -14.116  -4.586  1.00  7.64           O  
ATOM    950  H   GLY A  65      12.490 -13.104  -6.391  1.00  7.64           H  
ATOM    951 1HA  GLY A  65      14.226 -15.478  -6.824  1.00  7.64           H  
ATOM    952 2HA  GLY A  65      14.842 -13.846  -7.044  1.00  7.64           H  
ATOM    953  N   ALA A  66      13.291 -14.483  -4.202  1.00  7.12           N  
ATOM    954  CA  ALA A  66      13.471 -14.348  -2.764  1.00  7.12           C  
ATOM    955  C   ALA A  66      14.623 -15.247  -2.350  1.00  7.12           C  
ATOM    956  O   ALA A  66      14.639 -16.441  -2.662  1.00  7.12           O  
ATOM    957  CB  ALA A  66      12.184 -14.670  -2.037  1.00  7.12           C  
ATOM    958  H   ALA A  66      12.356 -14.650  -4.583  1.00  7.12           H  
ATOM    959  HA  ALA A  66      13.742 -13.328  -2.549  1.00  7.12           H  
ATOM    960 1HB  ALA A  66      12.331 -14.540  -0.985  1.00  7.12           H  
ATOM    961 2HB  ALA A  66      11.402 -13.992  -2.377  1.00  7.12           H  
ATOM    962 3HB  ALA A  66      11.892 -15.693  -2.252  1.00  7.12           H  
ATOM    963  N   ASP A  67      15.565 -14.712  -1.581  1.00  6.57           N  
ATOM    964  CA  ASP A  67      16.798 -15.444  -1.290  1.00  6.57           C  
ATOM    965  C   ASP A  67      16.796 -16.497  -0.180  1.00  6.57           C  
ATOM    966  O   ASP A  67      17.654 -16.510   0.699  1.00  6.57           O  
ATOM    967  CB  ASP A  67      17.898 -14.399  -1.065  1.00  6.57           C  
ATOM    968  CG  ASP A  67      17.583 -13.394   0.067  1.00  6.57           C  
ATOM    969  OD1 ASP A  67      16.427 -13.099   0.265  1.00  6.57           O  
ATOM    970  OD2 ASP A  67      18.498 -12.920   0.692  1.00  6.57           O  
ATOM    971  H   ASP A  67      15.474 -13.754  -1.280  1.00  6.57           H  
ATOM    972  HA  ASP A  67      17.062 -15.970  -2.207  1.00  6.57           H  
ATOM    973 1HB  ASP A  67      18.833 -14.905  -0.826  1.00  6.57           H  
ATOM    974 2HB  ASP A  67      18.058 -13.841  -1.991  1.00  6.57           H  
ATOM    975  N   GLY A  68      15.872 -17.431  -0.318  1.00  6.04           N  
ATOM    976  CA  GLY A  68      15.708 -18.602   0.529  1.00  6.04           C  
ATOM    977  C   GLY A  68      15.148 -18.240   1.901  1.00  6.04           C  
ATOM    978  O   GLY A  68      15.393 -17.141   2.397  1.00  6.04           O  
ATOM    979  H   GLY A  68      15.252 -17.305  -1.116  1.00  6.04           H  
ATOM    980 1HA  GLY A  68      15.040 -19.287   0.011  1.00  6.04           H  
ATOM    981 2HA  GLY A  68      16.669 -19.105   0.638  1.00  6.04           H  
ATOM    982  N   PRO A  69      14.504 -19.183   2.598  1.00  5.53           N  
ATOM    983  CA  PRO A  69      13.933 -19.004   3.915  1.00  5.53           C  
ATOM    984  C   PRO A  69      14.986 -18.744   4.974  1.00  5.53           C  
ATOM    985  O   PRO A  69      14.701 -18.149   6.005  1.00  5.53           O  
ATOM    986  CB  PRO A  69      13.228 -20.339   4.154  1.00  5.53           C  
ATOM    987  CG  PRO A  69      13.964 -21.332   3.267  1.00  5.53           C  
ATOM    988  CD  PRO A  69      14.362 -20.543   2.047  1.00  5.53           C  
ATOM    989  HA  PRO A  69      13.208 -18.178   3.882  1.00  5.53           H  
ATOM    990 1HB  PRO A  69      13.294 -20.604   5.218  1.00  5.53           H  
ATOM    991 2HB  PRO A  69      12.161 -20.253   3.907  1.00  5.53           H  
ATOM    992 1HG  PRO A  69      14.833 -21.747   3.807  1.00  5.53           H  
ATOM    993 2HG  PRO A  69      13.309 -22.184   3.027  1.00  5.53           H  
ATOM    994 1HD  PRO A  69      15.321 -20.927   1.662  1.00  5.53           H  
ATOM    995 2HD  PRO A  69      13.562 -20.575   1.290  1.00  5.53           H  
ATOM    996  N   GLU A  70      16.227 -19.141   4.703  1.00  5.07           N  
ATOM    997  CA  GLU A  70      17.277 -18.958   5.688  1.00  5.07           C  
ATOM    998  C   GLU A  70      17.747 -17.514   5.758  1.00  5.07           C  
ATOM    999  O   GLU A  70      17.875 -16.957   6.854  1.00  5.07           O  
ATOM   1000  CB  GLU A  70      18.452 -19.876   5.366  1.00  5.07           C  
ATOM   1001  CG  GLU A  70      18.143 -21.361   5.542  1.00  5.07           C  
ATOM   1002  CD  GLU A  70      19.300 -22.269   5.185  1.00  5.07           C  
ATOM   1003  OE1 GLU A  70      20.304 -21.778   4.726  1.00  5.07           O  
ATOM   1004  OE2 GLU A  70      19.174 -23.457   5.377  1.00  5.07           O  
ATOM   1005  H   GLU A  70      16.440 -19.605   3.835  1.00  5.07           H  
ATOM   1006  HA  GLU A  70      16.880 -19.236   6.664  1.00  5.07           H  
ATOM   1007 1HB  GLU A  70      18.761 -19.716   4.333  1.00  5.07           H  
ATOM   1008 2HB  GLU A  70      19.299 -19.622   6.004  1.00  5.07           H  
ATOM   1009 1HG  GLU A  70      17.861 -21.538   6.580  1.00  5.07           H  
ATOM   1010 2HG  GLU A  70      17.286 -21.612   4.917  1.00  5.07           H  
ATOM   1011  N   GLU A  71      17.967 -16.879   4.608  1.00  4.65           N  
ATOM   1012  CA  GLU A  71      18.434 -15.506   4.666  1.00  4.65           C  
ATOM   1013  C   GLU A  71      17.265 -14.636   5.082  1.00  4.65           C  
ATOM   1014  O   GLU A  71      17.441 -13.683   5.848  1.00  4.65           O  
ATOM   1015  CB  GLU A  71      19.008 -15.031   3.341  1.00  4.65           C  
ATOM   1016  CG  GLU A  71      20.287 -15.758   2.872  1.00  4.65           C  
ATOM   1017  CD  GLU A  71      21.486 -15.604   3.785  1.00  4.65           C  
ATOM   1018  OE1 GLU A  71      21.822 -14.498   4.143  1.00  4.65           O  
ATOM   1019  OE2 GLU A  71      22.076 -16.608   4.114  1.00  4.65           O  
ATOM   1020  H   GLU A  71      17.827 -17.341   3.716  1.00  4.65           H  
ATOM   1021  HA  GLU A  71      19.211 -15.428   5.428  1.00  4.65           H  
ATOM   1022 1HB  GLU A  71      18.251 -15.119   2.573  1.00  4.65           H  
ATOM   1023 2HB  GLU A  71      19.249 -13.972   3.418  1.00  4.65           H  
ATOM   1024 1HG  GLU A  71      20.050 -16.818   2.778  1.00  4.65           H  
ATOM   1025 2HG  GLU A  71      20.540 -15.386   1.880  1.00  4.65           H  
ATOM   1026  N   LEU A  72      16.056 -14.991   4.630  1.00  4.24           N  
ATOM   1027  CA  LEU A  72      14.913 -14.193   5.007  1.00  4.24           C  
ATOM   1028  C   LEU A  72      14.729 -14.294   6.517  1.00  4.24           C  
ATOM   1029  O   LEU A  72      14.546 -13.280   7.192  1.00  4.24           O  
ATOM   1030  CB  LEU A  72      13.683 -14.704   4.273  1.00  4.24           C  
ATOM   1031  CG  LEU A  72      13.696 -14.490   2.735  1.00  4.24           C  
ATOM   1032  CD1 LEU A  72      12.545 -15.258   2.140  1.00  4.24           C  
ATOM   1033  CD2 LEU A  72      13.598 -13.006   2.389  1.00  4.24           C  
ATOM   1034  H   LEU A  72      15.936 -15.784   3.992  1.00  4.24           H  
ATOM   1035  HA  LEU A  72      15.096 -13.156   4.735  1.00  4.24           H  
ATOM   1036 1HB  LEU A  72      13.588 -15.774   4.461  1.00  4.24           H  
ATOM   1037 2HB  LEU A  72      12.809 -14.207   4.668  1.00  4.24           H  
ATOM   1038  HG  LEU A  72      14.625 -14.874   2.323  1.00  4.24           H  
ATOM   1039 1HD1 LEU A  72      12.556 -15.141   1.077  1.00  4.24           H  
ATOM   1040 2HD1 LEU A  72      12.651 -16.311   2.386  1.00  4.24           H  
ATOM   1041 3HD1 LEU A  72      11.603 -14.880   2.540  1.00  4.24           H  
ATOM   1042 1HD2 LEU A  72      13.613 -12.888   1.302  1.00  4.24           H  
ATOM   1043 2HD2 LEU A  72      12.667 -12.592   2.785  1.00  4.24           H  
ATOM   1044 3HD2 LEU A  72      14.447 -12.476   2.818  1.00  4.24           H  
ATOM   1045  N   ALA A  73      14.881 -15.504   7.076  1.00  3.82           N  
ATOM   1046  CA  ALA A  73      14.751 -15.671   8.513  1.00  3.82           C  
ATOM   1047  C   ALA A  73      15.765 -14.810   9.218  1.00  3.82           C  
ATOM   1048  O   ALA A  73      15.438 -14.175  10.218  1.00  3.82           O  
ATOM   1049  CB  ALA A  73      14.946 -17.118   8.921  1.00  3.82           C  
ATOM   1050  H   ALA A  73      15.037 -16.335   6.510  1.00  3.82           H  
ATOM   1051  HA  ALA A  73      13.756 -15.351   8.813  1.00  3.82           H  
ATOM   1052 1HB  ALA A  73      14.835 -17.203   9.998  1.00  3.82           H  
ATOM   1053 2HB  ALA A  73      14.202 -17.742   8.430  1.00  3.82           H  
ATOM   1054 3HB  ALA A  73      15.944 -17.447   8.628  1.00  3.82           H  
ATOM   1055  N   GLY A  74      16.982 -14.738   8.671  1.00  3.40           N  
ATOM   1056  CA  GLY A  74      18.031 -13.922   9.255  1.00  3.40           C  
ATOM   1057  C   GLY A  74      17.625 -12.452   9.326  1.00  3.40           C  
ATOM   1058  O   GLY A  74      17.930 -11.762  10.306  1.00  3.40           O  
ATOM   1059  H   GLY A  74      17.200 -15.301   7.847  1.00  3.40           H  
ATOM   1060 1HA  GLY A  74      18.272 -14.293  10.249  1.00  3.40           H  
ATOM   1061 2HA  GLY A  74      18.929 -14.021   8.646  1.00  3.40           H  
ATOM   1062  N   LEU A  75      16.897 -11.970   8.314  1.00  3.00           N  
ATOM   1063  CA  LEU A  75      16.473 -10.572   8.319  1.00  3.00           C  
ATOM   1064  C   LEU A  75      15.516 -10.306   9.476  1.00  3.00           C  
ATOM   1065  O   LEU A  75      15.608  -9.285  10.175  1.00  3.00           O  
ATOM   1066  CB  LEU A  75      15.703 -10.224   7.043  1.00  3.00           C  
ATOM   1067  CG  LEU A  75      16.440 -10.237   5.726  1.00  3.00           C  
ATOM   1068  CD1 LEU A  75      15.412 -10.005   4.605  1.00  3.00           C  
ATOM   1069  CD2 LEU A  75      17.517  -9.177   5.729  1.00  3.00           C  
ATOM   1070  H   LEU A  75      16.688 -12.579   7.518  1.00  3.00           H  
ATOM   1071  HA  LEU A  75      17.349  -9.936   8.421  1.00  3.00           H  
ATOM   1072 1HB  LEU A  75      14.840 -10.875   6.958  1.00  3.00           H  
ATOM   1073 2HB  LEU A  75      15.351  -9.231   7.173  1.00  3.00           H  
ATOM   1074  HG  LEU A  75      16.895 -11.217   5.571  1.00  3.00           H  
ATOM   1075 1HD1 LEU A  75      15.913 -10.030   3.635  1.00  3.00           H  
ATOM   1076 2HD1 LEU A  75      14.654 -10.787   4.643  1.00  3.00           H  
ATOM   1077 3HD1 LEU A  75      14.934  -9.041   4.745  1.00  3.00           H  
ATOM   1078 1HD2 LEU A  75      18.043  -9.190   4.773  1.00  3.00           H  
ATOM   1079 2HD2 LEU A  75      17.072  -8.207   5.882  1.00  3.00           H  
ATOM   1080 3HD2 LEU A  75      18.222  -9.382   6.536  1.00  3.00           H  
ATOM   1081  N   TYR A  76      14.626 -11.266   9.708  1.00  2.63           N  
ATOM   1082  CA  TYR A  76      13.598 -11.096  10.721  1.00  2.63           C  
ATOM   1083  C   TYR A  76      14.168 -11.325  12.107  1.00  2.63           C  
ATOM   1084  O   TYR A  76      13.802 -10.628  13.057  1.00  2.63           O  
ATOM   1085  CB  TYR A  76      12.443 -12.052  10.446  1.00  2.63           C  
ATOM   1086  CG  TYR A  76      11.798 -11.767   9.133  1.00  2.63           C  
ATOM   1087  CD1 TYR A  76      11.858 -12.699   8.130  1.00  2.63           C  
ATOM   1088  CD2 TYR A  76      11.212 -10.570   8.909  1.00  2.63           C  
ATOM   1089  CE1 TYR A  76      11.346 -12.415   6.897  1.00  2.63           C  
ATOM   1090  CE2 TYR A  76      10.692 -10.294   7.680  1.00  2.63           C  
ATOM   1091  CZ  TYR A  76      10.767 -11.191   6.679  1.00  2.63           C  
ATOM   1092  OH  TYR A  76      10.266 -10.864   5.441  1.00  2.63           O  
ATOM   1093  H   TYR A  76      14.634 -12.096   9.105  1.00  2.63           H  
ATOM   1094  HA  TYR A  76      13.230 -10.071  10.674  1.00  2.63           H  
ATOM   1095 1HB  TYR A  76      12.810 -13.075  10.438  1.00  2.63           H  
ATOM   1096 2HB  TYR A  76      11.702 -11.958  11.228  1.00  2.63           H  
ATOM   1097  HD1 TYR A  76      12.332 -13.656   8.312  1.00  2.63           H  
ATOM   1098  HD2 TYR A  76      11.180  -9.838   9.697  1.00  2.63           H  
ATOM   1099  HE1 TYR A  76      11.406 -13.145   6.101  1.00  2.63           H  
ATOM   1100  HE2 TYR A  76      10.248  -9.345   7.481  1.00  2.63           H  
ATOM   1101  HH  TYR A  76       9.800 -10.029   5.500  1.00  2.63           H  
ATOM   1102  N   ARG A  77      15.083 -12.290  12.223  1.00  2.30           N  
ATOM   1103  CA  ARG A  77      15.712 -12.608  13.493  1.00  2.30           C  
ATOM   1104  C   ARG A  77      16.561 -11.437  13.932  1.00  2.30           C  
ATOM   1105  O   ARG A  77      16.603 -11.105  15.114  1.00  2.30           O  
ATOM   1106  CB  ARG A  77      16.537 -13.879  13.378  1.00  2.30           C  
ATOM   1107  CG  ARG A  77      15.705 -15.152  13.245  1.00  2.30           C  
ATOM   1108  CD  ARG A  77      16.519 -16.348  12.970  1.00  2.30           C  
ATOM   1109  NE  ARG A  77      15.686 -17.541  12.852  1.00  2.30           N  
ATOM   1110  CZ  ARG A  77      16.099 -18.722  12.352  1.00  2.30           C  
ATOM   1111  NH1 ARG A  77      17.332 -18.857  11.918  1.00  2.30           N  
ATOM   1112  NH2 ARG A  77      15.261 -19.743  12.292  1.00  2.30           N  
ATOM   1113  H   ARG A  77      15.339 -12.833  11.404  1.00  2.30           H  
ATOM   1114  HA  ARG A  77      14.935 -12.773  14.238  1.00  2.30           H  
ATOM   1115 1HB  ARG A  77      17.176 -13.807  12.499  1.00  2.30           H  
ATOM   1116 2HB  ARG A  77      17.183 -13.979  14.249  1.00  2.30           H  
ATOM   1117 1HG  ARG A  77      15.162 -15.322  14.175  1.00  2.30           H  
ATOM   1118 2HG  ARG A  77      15.000 -15.039  12.439  1.00  2.30           H  
ATOM   1119 1HD  ARG A  77      17.052 -16.210  12.026  1.00  2.30           H  
ATOM   1120 2HD  ARG A  77      17.232 -16.505  13.775  1.00  2.30           H  
ATOM   1121  HE  ARG A  77      14.726 -17.475  13.174  1.00  2.30           H  
ATOM   1122 1HH1 ARG A  77      17.970 -18.075  11.960  1.00  2.30           H  
ATOM   1123 2HH1 ARG A  77      17.641 -19.741  11.541  1.00  2.30           H  
ATOM   1124 1HH2 ARG A  77      14.312 -19.637  12.623  1.00  2.30           H  
ATOM   1125 2HH2 ARG A  77      15.569 -20.627  11.915  1.00  2.30           H  
ATOM   1126  N   GLY A  78      17.204 -10.772  12.972  1.00  2.03           N  
ATOM   1127  CA  GLY A  78      17.998  -9.593  13.254  1.00  2.03           C  
ATOM   1128  C   GLY A  78      17.127  -8.515  13.891  1.00  2.03           C  
ATOM   1129  O   GLY A  78      17.430  -8.026  14.986  1.00  2.03           O  
ATOM   1130  H   GLY A  78      17.173 -11.104  12.008  1.00  2.03           H  
ATOM   1131 1HA  GLY A  78      18.820  -9.853  13.918  1.00  2.03           H  
ATOM   1132 2HA  GLY A  78      18.428  -9.222  12.323  1.00  2.03           H  
ATOM   1133  N   LEU A  79      16.024  -8.158  13.222  1.00  1.81           N  
ATOM   1134  CA  LEU A  79      15.148  -7.122  13.761  1.00  1.81           C  
ATOM   1135  C   LEU A  79      14.555  -7.522  15.107  1.00  1.81           C  
ATOM   1136  O   LEU A  79      14.506  -6.727  16.048  1.00  1.81           O  
ATOM   1137  CB  LEU A  79      13.996  -6.868  12.785  1.00  1.81           C  
ATOM   1138  CG  LEU A  79      14.366  -6.205  11.479  1.00  1.81           C  
ATOM   1139  CD1 LEU A  79      13.162  -6.205  10.577  1.00  1.81           C  
ATOM   1140  CD2 LEU A  79      14.848  -4.794  11.749  1.00  1.81           C  
ATOM   1141  H   LEU A  79      15.810  -8.595  12.319  1.00  1.81           H  
ATOM   1142  HA  LEU A  79      15.729  -6.210  13.890  1.00  1.81           H  
ATOM   1143 1HB  LEU A  79      13.540  -7.831  12.543  1.00  1.81           H  
ATOM   1144 2HB  LEU A  79      13.248  -6.250  13.281  1.00  1.81           H  
ATOM   1145  HG  LEU A  79      15.160  -6.777  10.990  1.00  1.81           H  
ATOM   1146 1HD1 LEU A  79      13.427  -5.741   9.634  1.00  1.81           H  
ATOM   1147 2HD1 LEU A  79      12.852  -7.234  10.414  1.00  1.81           H  
ATOM   1148 3HD1 LEU A  79      12.351  -5.649  11.043  1.00  1.81           H  
ATOM   1149 1HD2 LEU A  79      15.114  -4.316  10.807  1.00  1.81           H  
ATOM   1150 2HD2 LEU A  79      14.053  -4.227  12.235  1.00  1.81           H  
ATOM   1151 3HD2 LEU A  79      15.721  -4.829  12.401  1.00  1.81           H  
ATOM   1152  N   PHE A  80      14.148  -8.772  15.223  1.00  1.62           N  
ATOM   1153  CA  PHE A  80      13.558  -9.256  16.449  1.00  1.62           C  
ATOM   1154  C   PHE A  80      14.542  -9.165  17.611  1.00  1.62           C  
ATOM   1155  O   PHE A  80      14.207  -8.641  18.679  1.00  1.62           O  
ATOM   1156  CB  PHE A  80      13.073 -10.669  16.237  1.00  1.62           C  
ATOM   1157  CG  PHE A  80      12.473 -11.260  17.390  1.00  1.62           C  
ATOM   1158  CD1 PHE A  80      11.197 -10.898  17.760  1.00  1.62           C  
ATOM   1159  CD2 PHE A  80      13.150 -12.206  18.109  1.00  1.62           C  
ATOM   1160  CE1 PHE A  80      10.617 -11.472  18.833  1.00  1.62           C  
ATOM   1161  CE2 PHE A  80      12.569 -12.786  19.180  1.00  1.62           C  
ATOM   1162  CZ  PHE A  80      11.308 -12.421  19.531  1.00  1.62           C  
ATOM   1163  H   PHE A  80      14.211  -9.406  14.428  1.00  1.62           H  
ATOM   1164  HA  PHE A  80      12.700  -8.632  16.684  1.00  1.62           H  
ATOM   1165 1HB  PHE A  80      12.345 -10.684  15.423  1.00  1.62           H  
ATOM   1166 2HB  PHE A  80      13.909 -11.293  15.933  1.00  1.62           H  
ATOM   1167  HD1 PHE A  80      10.663 -10.153  17.185  1.00  1.62           H  
ATOM   1168  HD2 PHE A  80      14.157 -12.486  17.804  1.00  1.62           H  
ATOM   1169  HE1 PHE A  80       9.605 -11.192  19.131  1.00  1.62           H  
ATOM   1170  HE2 PHE A  80      13.096 -13.547  19.756  1.00  1.62           H  
ATOM   1171  HZ  PHE A  80      10.859 -12.892  20.356  1.00  1.62           H  
ATOM   1172  N   ALA A  81      15.762  -9.670  17.395  1.00  1.47           N  
ATOM   1173  CA  ALA A  81      16.814  -9.656  18.401  1.00  1.47           C  
ATOM   1174  C   ALA A  81      17.140  -8.230  18.815  1.00  1.47           C  
ATOM   1175  O   ALA A  81      17.434  -7.972  19.981  1.00  1.47           O  
ATOM   1176  CB  ALA A  81      18.059 -10.330  17.859  1.00  1.47           C  
ATOM   1177  H   ALA A  81      15.977 -10.092  16.494  1.00  1.47           H  
ATOM   1178  HA  ALA A  81      16.460 -10.196  19.274  1.00  1.47           H  
ATOM   1179 1HB  ALA A  81      18.838 -10.330  18.618  1.00  1.47           H  
ATOM   1180 2HB  ALA A  81      17.819 -11.354  17.577  1.00  1.47           H  
ATOM   1181 3HB  ALA A  81      18.405  -9.783  16.978  1.00  1.47           H  
ATOM   1182  N   HIS A  82      17.083  -7.303  17.858  1.00  1.33           N  
ATOM   1183  CA  HIS A  82      17.332  -5.894  18.109  1.00  1.33           C  
ATOM   1184  C   HIS A  82      16.311  -5.375  19.124  1.00  1.33           C  
ATOM   1185  O   HIS A  82      16.671  -4.725  20.108  1.00  1.33           O  
ATOM   1186  CB  HIS A  82      17.267  -5.100  16.796  1.00  1.33           C  
ATOM   1187  CG  HIS A  82      17.538  -3.659  16.914  1.00  1.33           C  
ATOM   1188  ND1 HIS A  82      18.812  -3.141  17.075  1.00  1.33           N  
ATOM   1189  CD2 HIS A  82      16.701  -2.605  16.893  1.00  1.33           C  
ATOM   1190  CE1 HIS A  82      18.734  -1.823  17.144  1.00  1.33           C  
ATOM   1191  NE2 HIS A  82      17.467  -1.479  17.034  1.00  1.33           N  
ATOM   1192  H   HIS A  82      16.880  -7.591  16.899  1.00  1.33           H  
ATOM   1193  HA  HIS A  82      18.324  -5.764  18.537  1.00  1.33           H  
ATOM   1194 1HB  HIS A  82      17.969  -5.528  16.079  1.00  1.33           H  
ATOM   1195 2HB  HIS A  82      16.287  -5.192  16.368  1.00  1.33           H  
ATOM   1196  HD2 HIS A  82      15.615  -2.638  16.784  1.00  1.33           H  
ATOM   1197  HE1 HIS A  82      19.568  -1.137  17.272  1.00  1.33           H  
ATOM   1198  HE2 HIS A  82      17.075  -0.527  17.055  1.00  1.33           H  
ATOM   1199  N   PHE A  83      15.028  -5.666  18.884  1.00  1.22           N  
ATOM   1200  CA  PHE A  83      13.978  -5.236  19.804  1.00  1.22           C  
ATOM   1201  C   PHE A  83      14.015  -5.948  21.159  1.00  1.22           C  
ATOM   1202  O   PHE A  83      13.762  -5.332  22.197  1.00  1.22           O  
ATOM   1203  CB  PHE A  83      12.604  -5.504  19.229  1.00  1.22           C  
ATOM   1204  CG  PHE A  83      12.070  -4.573  18.252  1.00  1.22           C  
ATOM   1205  CD1 PHE A  83      12.032  -4.878  16.913  1.00  1.22           C  
ATOM   1206  CD2 PHE A  83      11.547  -3.395  18.681  1.00  1.22           C  
ATOM   1207  CE1 PHE A  83      11.483  -4.007  16.009  1.00  1.22           C  
ATOM   1208  CE2 PHE A  83      10.999  -2.525  17.805  1.00  1.22           C  
ATOM   1209  CZ  PHE A  83      10.961  -2.820  16.458  1.00  1.22           C  
ATOM   1210  H   PHE A  83      14.789  -6.194  18.043  1.00  1.22           H  
ATOM   1211  HA  PHE A  83      14.093  -4.164  19.974  1.00  1.22           H  
ATOM   1212 1HB  PHE A  83      12.618  -6.493  18.766  1.00  1.22           H  
ATOM   1213 2HB  PHE A  83      11.924  -5.540  20.043  1.00  1.22           H  
ATOM   1214  HD1 PHE A  83      12.432  -5.826  16.578  1.00  1.22           H  
ATOM   1215  HD2 PHE A  83      11.570  -3.158  19.746  1.00  1.22           H  
ATOM   1216  HE1 PHE A  83      11.456  -4.262  14.949  1.00  1.22           H  
ATOM   1217  HE2 PHE A  83      10.590  -1.603  18.184  1.00  1.22           H  
ATOM   1218  HZ  PHE A  83      10.517  -2.122  15.757  1.00  1.22           H  
ATOM   1219  N   ASP A  84      14.377  -7.233  21.174  1.00  1.13           N  
ATOM   1220  CA  ASP A  84      14.396  -8.016  22.416  1.00  1.13           C  
ATOM   1221  C   ASP A  84      15.615  -7.693  23.264  1.00  1.13           C  
ATOM   1222  O   ASP A  84      16.488  -8.537  23.485  1.00  1.13           O  
ATOM   1223  CB  ASP A  84      14.384  -9.516  22.064  1.00  1.13           C  
ATOM   1224  CG  ASP A  84      14.295 -10.493  23.268  1.00  1.13           C  
ATOM   1225  OD1 ASP A  84      14.043 -10.081  24.378  1.00  1.13           O  
ATOM   1226  OD2 ASP A  84      14.508 -11.673  23.057  1.00  1.13           O  
ATOM   1227  H   ASP A  84      14.592  -7.699  20.292  1.00  1.13           H  
ATOM   1228  HA  ASP A  84      13.500  -7.773  22.993  1.00  1.13           H  
ATOM   1229 1HB  ASP A  84      13.541  -9.715  21.393  1.00  1.13           H  
ATOM   1230 2HB  ASP A  84      15.290  -9.744  21.499  1.00  1.13           H  
ATOM   1231  N   ARG A  85      15.602  -6.494  23.837  1.00  1.06           N  
ATOM   1232  CA  ARG A  85      16.713  -5.948  24.598  1.00  1.06           C  
ATOM   1233  C   ARG A  85      17.049  -6.776  25.831  1.00  1.06           C  
ATOM   1234  O   ARG A  85      18.224  -6.927  26.170  1.00  1.06           O  
ATOM   1235  CB  ARG A  85      16.405  -4.523  25.033  1.00  1.06           C  
ATOM   1236  CG  ARG A  85      16.381  -3.483  23.900  1.00  1.06           C  
ATOM   1237  CD  ARG A  85      16.079  -2.109  24.414  1.00  1.06           C  
ATOM   1238  NE  ARG A  85      16.034  -1.110  23.344  1.00  1.06           N  
ATOM   1239  CZ  ARG A  85      15.929   0.220  23.540  1.00  1.06           C  
ATOM   1240  NH1 ARG A  85      15.886   0.699  24.767  1.00  1.06           N  
ATOM   1241  NH2 ARG A  85      15.879   1.043  22.506  1.00  1.06           N  
ATOM   1242  H   ARG A  85      14.796  -5.906  23.627  1.00  1.06           H  
ATOM   1243  HA  ARG A  85      17.588  -5.929  23.947  1.00  1.06           H  
ATOM   1244 1HB  ARG A  85      15.423  -4.506  25.515  1.00  1.06           H  
ATOM   1245 2HB  ARG A  85      17.136  -4.202  25.772  1.00  1.06           H  
ATOM   1246 1HG  ARG A  85      17.349  -3.464  23.397  1.00  1.06           H  
ATOM   1247 2HG  ARG A  85      15.606  -3.756  23.178  1.00  1.06           H  
ATOM   1248 1HD  ARG A  85      15.107  -2.120  24.910  1.00  1.06           H  
ATOM   1249 2HD  ARG A  85      16.847  -1.810  25.128  1.00  1.06           H  
ATOM   1250  HE  ARG A  85      16.063  -1.441  22.385  1.00  1.06           H  
ATOM   1251 1HH1 ARG A  85      15.930   0.070  25.558  1.00  1.06           H  
ATOM   1252 2HH1 ARG A  85      15.813   1.696  24.916  1.00  1.06           H  
ATOM   1253 1HH2 ARG A  85      15.921   0.677  21.539  1.00  1.06           H  
ATOM   1254 2HH2 ARG A  85      15.809   2.043  22.653  1.00  1.06           H  
ATOM   1255  N   ASP A  86      16.036  -7.342  26.486  1.00  1.01           N  
ATOM   1256  CA  ASP A  86      16.298  -8.152  27.670  1.00  1.01           C  
ATOM   1257  C   ASP A  86      16.658  -9.616  27.358  1.00  1.01           C  
ATOM   1258  O   ASP A  86      17.034 -10.358  28.267  1.00  1.01           O  
ATOM   1259  CB  ASP A  86      15.129  -8.071  28.661  1.00  1.01           C  
ATOM   1260  CG  ASP A  86      15.040  -6.685  29.361  1.00  1.01           C  
ATOM   1261  OD1 ASP A  86      16.053  -6.021  29.443  1.00  1.01           O  
ATOM   1262  OD2 ASP A  86      13.985  -6.317  29.815  1.00  1.01           O  
ATOM   1263  H   ASP A  86      15.067  -7.182  26.176  1.00  1.01           H  
ATOM   1264  HA  ASP A  86      17.159  -7.716  28.177  1.00  1.01           H  
ATOM   1265 1HB  ASP A  86      14.189  -8.254  28.123  1.00  1.01           H  
ATOM   1266 2HB  ASP A  86      15.223  -8.856  29.415  1.00  1.01           H  
ATOM   1267  N   GLY A  87      16.567 -10.043  26.088  1.00  0.97           N  
ATOM   1268  CA  GLY A  87      16.898 -11.425  25.745  1.00  0.97           C  
ATOM   1269  C   GLY A  87      15.869 -12.469  26.210  1.00  0.97           C  
ATOM   1270  O   GLY A  87      16.253 -13.577  26.592  1.00  0.97           O  
ATOM   1271  H   GLY A  87      16.293  -9.416  25.330  1.00  0.97           H  
ATOM   1272 1HA  GLY A  87      16.995 -11.490  24.660  1.00  0.97           H  
ATOM   1273 2HA  GLY A  87      17.873 -11.669  26.160  1.00  0.97           H  
ATOM   1274  N   ASP A  88      14.579 -12.114  26.238  1.00  0.93           N  
ATOM   1275  CA  ASP A  88      13.544 -13.038  26.721  1.00  0.93           C  
ATOM   1276  C   ASP A  88      12.884 -13.916  25.648  1.00  0.93           C  
ATOM   1277  O   ASP A  88      12.073 -14.785  25.982  1.00  0.93           O  
ATOM   1278  CB  ASP A  88      12.443 -12.286  27.478  1.00  0.93           C  
ATOM   1279  CG  ASP A  88      12.900 -11.720  28.834  1.00  0.93           C  
ATOM   1280  OD1 ASP A  88      13.628 -12.393  29.523  1.00  0.93           O  
ATOM   1281  OD2 ASP A  88      12.495 -10.636  29.174  1.00  0.93           O  
ATOM   1282  H   ASP A  88      14.320 -11.203  25.839  1.00  0.93           H  
ATOM   1283  HA  ASP A  88      14.019 -13.710  27.435  1.00  0.93           H  
ATOM   1284 1HB  ASP A  88      12.090 -11.455  26.855  1.00  0.93           H  
ATOM   1285 2HB  ASP A  88      11.598 -12.952  27.642  1.00  0.93           H  
ATOM   1286  N   GLY A  89      13.229 -13.724  24.373  1.00  0.90           N  
ATOM   1287  CA  GLY A  89      12.630 -14.515  23.296  1.00  0.90           C  
ATOM   1288  C   GLY A  89      11.310 -13.929  22.788  1.00  0.90           C  
ATOM   1289  O   GLY A  89      10.581 -14.574  22.026  1.00  0.90           O  
ATOM   1290  H   GLY A  89      13.898 -12.989  24.116  1.00  0.90           H  
ATOM   1291 1HA  GLY A  89      13.340 -14.568  22.470  1.00  0.90           H  
ATOM   1292 2HA  GLY A  89      12.471 -15.535  23.643  1.00  0.90           H  
ATOM   1293  N   ALA A  90      10.990 -12.723  23.242  1.00  0.86           N  
ATOM   1294  CA  ALA A  90       9.774 -12.006  22.862  1.00  0.86           C  
ATOM   1295  C   ALA A  90       9.953 -10.520  23.149  1.00  0.86           C  
ATOM   1296  O   ALA A  90      10.718 -10.157  24.032  1.00  0.86           O  
ATOM   1297  CB  ALA A  90       8.587 -12.573  23.571  1.00  0.86           C  
ATOM   1298  H   ALA A  90      11.647 -12.271  23.862  1.00  0.86           H  
ATOM   1299  HA  ALA A  90       9.604 -12.120  21.804  1.00  0.86           H  
ATOM   1300 1HB  ALA A  90       7.739 -12.023  23.224  1.00  0.86           H  
ATOM   1301 2HB  ALA A  90       8.470 -13.628  23.322  1.00  0.86           H  
ATOM   1302 3HB  ALA A  90       8.713 -12.464  24.641  1.00  0.86           H  
ATOM   1303  N   VAL A  91       9.221  -9.666  22.442  1.00  0.83           N  
ATOM   1304  CA  VAL A  91       9.335  -8.221  22.647  1.00  0.83           C  
ATOM   1305  C   VAL A  91       8.144  -7.621  23.378  1.00  0.83           C  
ATOM   1306  O   VAL A  91       6.997  -7.743  22.944  1.00  0.83           O  
ATOM   1307  CB  VAL A  91       9.484  -7.543  21.283  1.00  0.83           C  
ATOM   1308  CG1 VAL A  91       9.577  -6.022  21.438  1.00  0.83           C  
ATOM   1309  CG2 VAL A  91      10.701  -8.139  20.592  1.00  0.83           C  
ATOM   1310  H   VAL A  91       8.592 -10.032  21.734  1.00  0.83           H  
ATOM   1311  HA  VAL A  91      10.234  -8.024  23.237  1.00  0.83           H  
ATOM   1312  HB  VAL A  91       8.616  -7.740  20.698  1.00  0.83           H  
ATOM   1313 1HG1 VAL A  91       9.656  -5.555  20.459  1.00  0.83           H  
ATOM   1314 2HG1 VAL A  91       8.682  -5.656  21.934  1.00  0.83           H  
ATOM   1315 3HG1 VAL A  91      10.453  -5.770  22.042  1.00  0.83           H  
ATOM   1316 1HG2 VAL A  91      10.818  -7.714  19.616  1.00  0.83           H  
ATOM   1317 2HG2 VAL A  91      11.584  -7.939  21.191  1.00  0.83           H  
ATOM   1318 3HG2 VAL A  91      10.569  -9.206  20.497  1.00  0.83           H  
ATOM   1319  N   ASP A  92       8.400  -7.011  24.531  1.00  0.81           N  
ATOM   1320  CA  ASP A  92       7.309  -6.464  25.334  1.00  0.81           C  
ATOM   1321  C   ASP A  92       6.925  -5.095  24.807  1.00  0.81           C  
ATOM   1322  O   ASP A  92       7.633  -4.515  23.981  1.00  0.81           O  
ATOM   1323  CB  ASP A  92       7.722  -6.424  26.819  1.00  0.81           C  
ATOM   1324  CG  ASP A  92       6.559  -6.368  27.863  1.00  0.81           C  
ATOM   1325  OD1 ASP A  92       5.468  -5.951  27.522  1.00  0.81           O  
ATOM   1326  OD2 ASP A  92       6.799  -6.742  28.989  1.00  0.81           O  
ATOM   1327  H   ASP A  92       9.374  -6.925  24.852  1.00  0.81           H  
ATOM   1328  HA  ASP A  92       6.436  -7.111  25.242  1.00  0.81           H  
ATOM   1329 1HB  ASP A  92       8.333  -7.303  27.032  1.00  0.81           H  
ATOM   1330 2HB  ASP A  92       8.365  -5.554  26.979  1.00  0.81           H  
ATOM   1331  N   ARG A  93       5.815  -4.572  25.300  1.00  0.80           N  
ATOM   1332  CA  ARG A  93       5.328  -3.261  24.894  1.00  0.80           C  
ATOM   1333  C   ARG A  93       6.348  -2.182  25.195  1.00  0.80           C  
ATOM   1334  O   ARG A  93       6.602  -1.306  24.368  1.00  0.80           O  
ATOM   1335  CB  ARG A  93       4.013  -2.955  25.577  1.00  0.80           C  
ATOM   1336  CG  ARG A  93       3.312  -1.682  25.120  1.00  0.80           C  
ATOM   1337  CD  ARG A  93       2.043  -1.476  25.878  1.00  0.80           C  
ATOM   1338  NE  ARG A  93       1.084  -2.544  25.651  1.00  0.80           N  
ATOM   1339  CZ  ARG A  93       0.219  -2.594  24.623  1.00  0.80           C  
ATOM   1340  NH1 ARG A  93       0.175  -1.623  23.749  1.00  0.80           N  
ATOM   1341  NH2 ARG A  93      -0.602  -3.627  24.499  1.00  0.80           N  
ATOM   1342  H   ARG A  93       5.311  -5.113  26.004  1.00  0.80           H  
ATOM   1343  HA  ARG A  93       5.159  -3.264  23.826  1.00  0.80           H  
ATOM   1344 1HB  ARG A  93       3.325  -3.785  25.412  1.00  0.80           H  
ATOM   1345 2HB  ARG A  93       4.174  -2.879  26.652  1.00  0.80           H  
ATOM   1346 1HG  ARG A  93       3.963  -0.822  25.291  1.00  0.80           H  
ATOM   1347 2HG  ARG A  93       3.072  -1.754  24.056  1.00  0.80           H  
ATOM   1348 1HD  ARG A  93       2.258  -1.428  26.945  1.00  0.80           H  
ATOM   1349 2HD  ARG A  93       1.587  -0.536  25.556  1.00  0.80           H  
ATOM   1350  HE  ARG A  93       1.084  -3.316  26.303  1.00  0.80           H  
ATOM   1351 1HH1 ARG A  93       0.796  -0.797  23.846  1.00  0.80           H  
ATOM   1352 2HH1 ARG A  93      -0.491  -1.669  22.995  1.00  0.80           H  
ATOM   1353 1HH2 ARG A  93      -0.579  -4.374  25.179  1.00  0.80           H  
ATOM   1354 2HH2 ARG A  93      -1.256  -3.666  23.729  1.00  0.80           H  
ATOM   1355  N   GLU A  94       6.953  -2.258  26.380  1.00  0.81           N  
ATOM   1356  CA  GLU A  94       7.940  -1.270  26.801  1.00  0.81           C  
ATOM   1357  C   GLU A  94       9.181  -1.271  25.911  1.00  0.81           C  
ATOM   1358  O   GLU A  94       9.759  -0.217  25.645  1.00  0.81           O  
ATOM   1359  CB  GLU A  94       8.349  -1.518  28.252  1.00  0.81           C  
ATOM   1360  CG  GLU A  94       7.252  -1.220  29.272  1.00  0.81           C  
ATOM   1361  CD  GLU A  94       7.663  -1.510  30.700  1.00  0.81           C  
ATOM   1362  OE1 GLU A  94       8.730  -2.043  30.899  1.00  0.81           O  
ATOM   1363  OE2 GLU A  94       6.907  -1.194  31.589  1.00  0.81           O  
ATOM   1364  H   GLU A  94       6.707  -3.017  27.003  1.00  0.81           H  
ATOM   1365  HA  GLU A  94       7.480  -0.283  26.736  1.00  0.81           H  
ATOM   1366 1HB  GLU A  94       8.643  -2.563  28.370  1.00  0.81           H  
ATOM   1367 2HB  GLU A  94       9.215  -0.904  28.496  1.00  0.81           H  
ATOM   1368 1HG  GLU A  94       6.976  -0.169  29.191  1.00  0.81           H  
ATOM   1369 2HG  GLU A  94       6.374  -1.818  29.022  1.00  0.81           H  
ATOM   1370  N   GLU A  95       9.605  -2.459  25.473  1.00  0.84           N  
ATOM   1371  CA  GLU A  95      10.792  -2.576  24.631  1.00  0.84           C  
ATOM   1372  C   GLU A  95      10.497  -2.046  23.246  1.00  0.84           C  
ATOM   1373  O   GLU A  95      11.292  -1.301  22.662  1.00  0.84           O  
ATOM   1374  CB  GLU A  95      11.232  -4.034  24.528  1.00  0.84           C  
ATOM   1375  CG  GLU A  95      11.797  -4.626  25.801  1.00  0.84           C  
ATOM   1376  CD  GLU A  95      12.075  -6.101  25.677  1.00  0.84           C  
ATOM   1377  OE1 GLU A  95      11.169  -6.835  25.310  1.00  0.84           O  
ATOM   1378  OE2 GLU A  95      13.208  -6.498  25.927  1.00  0.84           O  
ATOM   1379  H   GLU A  95       9.081  -3.285  25.719  1.00  0.84           H  
ATOM   1380  HA  GLU A  95      11.596  -1.984  25.065  1.00  0.84           H  
ATOM   1381 1HB  GLU A  95      10.376  -4.643  24.238  1.00  0.84           H  
ATOM   1382 2HB  GLU A  95      11.983  -4.134  23.745  1.00  0.84           H  
ATOM   1383 1HG  GLU A  95      12.725  -4.111  26.047  1.00  0.84           H  
ATOM   1384 2HG  GLU A  95      11.087  -4.456  26.611  1.00  0.84           H  
ATOM   1385  N   PHE A  96       9.316  -2.381  22.740  1.00  0.89           N  
ATOM   1386  CA  PHE A  96       8.915  -1.923  21.431  1.00  0.89           C  
ATOM   1387  C   PHE A  96       8.866  -0.401  21.471  1.00  0.89           C  
ATOM   1388  O   PHE A  96       9.461   0.274  20.631  1.00  0.89           O  
ATOM   1389  CB  PHE A  96       7.573  -2.528  21.043  1.00  0.89           C  
ATOM   1390  CG  PHE A  96       7.113  -2.164  19.675  1.00  0.89           C  
ATOM   1391  CD1 PHE A  96       7.635  -2.812  18.567  1.00  0.89           C  
ATOM   1392  CD2 PHE A  96       6.164  -1.201  19.491  1.00  0.89           C  
ATOM   1393  CE1 PHE A  96       7.217  -2.479  17.302  1.00  0.89           C  
ATOM   1394  CE2 PHE A  96       5.733  -0.860  18.237  1.00  0.89           C  
ATOM   1395  CZ  PHE A  96       6.264  -1.498  17.131  1.00  0.89           C  
ATOM   1396  H   PHE A  96       8.693  -2.999  23.266  1.00  0.89           H  
ATOM   1397  HA  PHE A  96       9.665  -2.230  20.704  1.00  0.89           H  
ATOM   1398 1HB  PHE A  96       7.629  -3.612  21.110  1.00  0.89           H  
ATOM   1399 2HB  PHE A  96       6.814  -2.205  21.758  1.00  0.89           H  
ATOM   1400  HD1 PHE A  96       8.390  -3.590  18.707  1.00  0.89           H  
ATOM   1401  HD2 PHE A  96       5.754  -0.711  20.365  1.00  0.89           H  
ATOM   1402  HE1 PHE A  96       7.639  -2.989  16.437  1.00  0.89           H  
ATOM   1403  HE2 PHE A  96       4.980  -0.085  18.126  1.00  0.89           H  
ATOM   1404  HZ  PHE A  96       5.932  -1.234  16.131  1.00  0.89           H  
ATOM   1405  N   ARG A  97       8.182   0.139  22.487  1.00  0.96           N  
ATOM   1406  CA  ARG A  97       8.043   1.576  22.655  1.00  0.96           C  
ATOM   1407  C   ARG A  97       9.386   2.271  22.758  1.00  0.96           C  
ATOM   1408  O   ARG A  97       9.601   3.300  22.112  1.00  0.96           O  
ATOM   1409  CB  ARG A  97       7.237   1.881  23.910  1.00  0.96           C  
ATOM   1410  CG  ARG A  97       6.936   3.340  24.142  1.00  0.96           C  
ATOM   1411  CD  ARG A  97       6.122   3.549  25.365  1.00  0.96           C  
ATOM   1412  NE  ARG A  97       4.769   2.989  25.244  1.00  0.96           N  
ATOM   1413  CZ  ARG A  97       3.889   2.903  26.263  1.00  0.96           C  
ATOM   1414  NH1 ARG A  97       4.234   3.348  27.455  1.00  0.96           N  
ATOM   1415  NH2 ARG A  97       2.680   2.377  26.082  1.00  0.96           N  
ATOM   1416  H   ARG A  97       7.724  -0.467  23.163  1.00  0.96           H  
ATOM   1417  HA  ARG A  97       7.526   1.974  21.786  1.00  0.96           H  
ATOM   1418 1HB  ARG A  97       6.298   1.330  23.893  1.00  0.96           H  
ATOM   1419 2HB  ARG A  97       7.794   1.526  24.778  1.00  0.96           H  
ATOM   1420 1HG  ARG A  97       7.872   3.885  24.254  1.00  0.96           H  
ATOM   1421 2HG  ARG A  97       6.382   3.741  23.300  1.00  0.96           H  
ATOM   1422 1HD  ARG A  97       6.616   3.058  26.204  1.00  0.96           H  
ATOM   1423 2HD  ARG A  97       6.036   4.613  25.572  1.00  0.96           H  
ATOM   1424  HE  ARG A  97       4.474   2.641  24.340  1.00  0.96           H  
ATOM   1425 1HH1 ARG A  97       5.150   3.752  27.596  1.00  0.96           H  
ATOM   1426 2HH1 ARG A  97       3.584   3.292  28.226  1.00  0.96           H  
ATOM   1427 1HH2 ARG A  97       2.375   2.017  25.156  1.00  0.96           H  
ATOM   1428 2HH2 ARG A  97       2.031   2.327  26.849  1.00  0.96           H  
ATOM   1429  N   ALA A  98      10.305   1.715  23.557  1.00  1.03           N  
ATOM   1430  CA  ALA A  98      11.613   2.325  23.708  1.00  1.03           C  
ATOM   1431  C   ALA A  98      12.330   2.404  22.373  1.00  1.03           C  
ATOM   1432  O   ALA A  98      12.936   3.429  22.054  1.00  1.03           O  
ATOM   1433  CB  ALA A  98      12.452   1.530  24.690  1.00  1.03           C  
ATOM   1434  H   ALA A  98      10.092   0.874  24.092  1.00  1.03           H  
ATOM   1435  HA  ALA A  98      11.478   3.336  24.086  1.00  1.03           H  
ATOM   1436 1HB  ALA A  98      13.414   2.011  24.808  1.00  1.03           H  
ATOM   1437 2HB  ALA A  98      11.942   1.487  25.654  1.00  1.03           H  
ATOM   1438 3HB  ALA A  98      12.588   0.517  24.308  1.00  1.03           H  
ATOM   1439  N   GLU A  99      12.219   1.359  21.557  1.00  1.11           N  
ATOM   1440  CA  GLU A  99      12.882   1.398  20.264  1.00  1.11           C  
ATOM   1441  C   GLU A  99      12.211   2.418  19.362  1.00  1.11           C  
ATOM   1442  O   GLU A  99      12.876   3.184  18.664  1.00  1.11           O  
ATOM   1443  CB  GLU A  99      12.918   0.019  19.627  1.00  1.11           C  
ATOM   1444  CG  GLU A  99      13.669  -0.023  18.294  1.00  1.11           C  
ATOM   1445  CD  GLU A  99      15.142   0.390  18.412  1.00  1.11           C  
ATOM   1446  OE1 GLU A  99      15.674   0.435  19.510  1.00  1.11           O  
ATOM   1447  OE2 GLU A  99      15.745   0.627  17.382  1.00  1.11           O  
ATOM   1448  H   GLU A  99      11.706   0.522  21.846  1.00  1.11           H  
ATOM   1449  HA  GLU A  99      13.911   1.720  20.419  1.00  1.11           H  
ATOM   1450 1HB  GLU A  99      13.384  -0.695  20.309  1.00  1.11           H  
ATOM   1451 2HB  GLU A  99      11.900  -0.308  19.460  1.00  1.11           H  
ATOM   1452 1HG  GLU A  99      13.623  -1.036  17.894  1.00  1.11           H  
ATOM   1453 2HG  GLU A  99      13.163   0.639  17.593  1.00  1.11           H  
ATOM   1454  N   MET A 100      10.882   2.493  19.399  1.00  1.18           N  
ATOM   1455  CA  MET A 100      10.218   3.460  18.543  1.00  1.18           C  
ATOM   1456  C   MET A 100      10.628   4.874  18.944  1.00  1.18           C  
ATOM   1457  O   MET A 100      10.765   5.756  18.086  1.00  1.18           O  
ATOM   1458  CB  MET A 100       8.699   3.332  18.643  1.00  1.18           C  
ATOM   1459  CG  MET A 100       8.077   2.028  18.108  1.00  1.18           C  
ATOM   1460  SD  MET A 100       8.410   1.744  16.393  1.00  1.18           S  
ATOM   1461  CE  MET A 100       9.731   0.615  16.604  1.00  1.18           C  
ATOM   1462  H   MET A 100      10.345   1.850  19.986  1.00  1.18           H  
ATOM   1463  HA  MET A 100      10.535   3.291  17.514  1.00  1.18           H  
ATOM   1464 1HB  MET A 100       8.417   3.400  19.692  1.00  1.18           H  
ATOM   1465 2HB  MET A 100       8.230   4.165  18.128  1.00  1.18           H  
ATOM   1466 1HG  MET A 100       8.476   1.193  18.661  1.00  1.18           H  
ATOM   1467 2HG  MET A 100       7.004   2.034  18.254  1.00  1.18           H  
ATOM   1468 1HE  MET A 100      10.103   0.298  15.633  1.00  1.18           H  
ATOM   1469 2HE  MET A 100      10.535   1.086  17.170  1.00  1.18           H  
ATOM   1470 3HE  MET A 100       9.353  -0.232  17.148  1.00  1.18           H  
ATOM   1471  N   LYS A 101      10.860   5.090  20.242  1.00  1.23           N  
ATOM   1472  CA  LYS A 101      11.215   6.409  20.722  1.00  1.23           C  
ATOM   1473  C   LYS A 101      12.621   6.746  20.290  1.00  1.23           C  
ATOM   1474  O   LYS A 101      12.858   7.846  19.801  1.00  1.23           O  
ATOM   1475  CB  LYS A 101      11.076   6.521  22.240  1.00  1.23           C  
ATOM   1476  CG  LYS A 101      11.287   7.941  22.762  1.00  1.23           C  
ATOM   1477  CD  LYS A 101      10.941   8.063  24.243  1.00  1.23           C  
ATOM   1478  CE  LYS A 101      11.112   9.506  24.745  1.00  1.23           C  
ATOM   1479  NZ  LYS A 101      10.736   9.648  26.193  1.00  1.23           N  
ATOM   1480  H   LYS A 101      10.730   4.329  20.912  1.00  1.23           H  
ATOM   1481  HA  LYS A 101      10.548   7.139  20.266  1.00  1.23           H  
ATOM   1482 1HB  LYS A 101      10.107   6.160  22.563  1.00  1.23           H  
ATOM   1483 2HB  LYS A 101      11.828   5.881  22.709  1.00  1.23           H  
ATOM   1484 1HG  LYS A 101      12.329   8.198  22.622  1.00  1.23           H  
ATOM   1485 2HG  LYS A 101      10.675   8.639  22.186  1.00  1.23           H  
ATOM   1486 1HD  LYS A 101       9.906   7.751  24.399  1.00  1.23           H  
ATOM   1487 2HD  LYS A 101      11.593   7.406  24.819  1.00  1.23           H  
ATOM   1488 1HE  LYS A 101      12.147   9.806  24.621  1.00  1.23           H  
ATOM   1489 2HE  LYS A 101      10.479  10.168  24.151  1.00  1.23           H  
ATOM   1490 1HZ  LYS A 101      10.861  10.614  26.487  1.00  1.23           H  
ATOM   1491 2HZ  LYS A 101       9.766   9.383  26.319  1.00  1.23           H  
ATOM   1492 3HZ  LYS A 101      11.321   9.051  26.755  1.00  1.23           H  
ATOM   1493  N   GLU A 102      13.550   5.795  20.409  1.00  1.28           N  
ATOM   1494  CA  GLU A 102      14.926   6.073  20.023  1.00  1.28           C  
ATOM   1495  C   GLU A 102      15.023   6.388  18.531  1.00  1.28           C  
ATOM   1496  O   GLU A 102      15.778   7.278  18.127  1.00  1.28           O  
ATOM   1497  CB  GLU A 102      15.840   4.905  20.405  1.00  1.28           C  
ATOM   1498  CG  GLU A 102      16.086   4.752  21.926  1.00  1.28           C  
ATOM   1499  CD  GLU A 102      16.853   5.905  22.542  1.00  1.28           C  
ATOM   1500  OE1 GLU A 102      17.906   6.227  22.043  1.00  1.28           O  
ATOM   1501  OE2 GLU A 102      16.388   6.454  23.515  1.00  1.28           O  
ATOM   1502  H   GLU A 102      13.305   4.888  20.811  1.00  1.28           H  
ATOM   1503  HA  GLU A 102      15.260   6.949  20.571  1.00  1.28           H  
ATOM   1504 1HB  GLU A 102      15.390   3.970  20.048  1.00  1.28           H  
ATOM   1505 2HB  GLU A 102      16.802   5.014  19.909  1.00  1.28           H  
ATOM   1506 1HG  GLU A 102      15.125   4.669  22.428  1.00  1.28           H  
ATOM   1507 2HG  GLU A 102      16.634   3.831  22.095  1.00  1.28           H  
ATOM   1508  N   VAL A 103      14.220   5.717  17.705  1.00  1.31           N  
ATOM   1509  CA  VAL A 103      14.247   6.032  16.286  1.00  1.31           C  
ATOM   1510  C   VAL A 103      13.743   7.458  16.059  1.00  1.31           C  
ATOM   1511  O   VAL A 103      14.389   8.251  15.374  1.00  1.31           O  
ATOM   1512  CB  VAL A 103      13.396   5.043  15.478  1.00  1.31           C  
ATOM   1513  CG1 VAL A 103      13.296   5.518  14.026  1.00  1.31           C  
ATOM   1514  CG2 VAL A 103      14.029   3.653  15.542  1.00  1.31           C  
ATOM   1515  H   VAL A 103      13.620   4.968  18.063  1.00  1.31           H  
ATOM   1516  HA  VAL A 103      15.279   5.967  15.937  1.00  1.31           H  
ATOM   1517  HB  VAL A 103      12.386   5.010  15.900  1.00  1.31           H  
ATOM   1518 1HG1 VAL A 103      12.679   4.821  13.458  1.00  1.31           H  
ATOM   1519 2HG1 VAL A 103      12.848   6.501  14.000  1.00  1.31           H  
ATOM   1520 3HG1 VAL A 103      14.293   5.563  13.589  1.00  1.31           H  
ATOM   1521 1HG2 VAL A 103      13.420   2.949  14.978  1.00  1.31           H  
ATOM   1522 2HG2 VAL A 103      15.031   3.691  15.117  1.00  1.31           H  
ATOM   1523 3HG2 VAL A 103      14.096   3.320  16.574  1.00  1.31           H  
ATOM   1524  N   MET A 104      12.611   7.815  16.675  1.00  1.34           N  
ATOM   1525  CA  MET A 104      12.093   9.169  16.499  1.00  1.34           C  
ATOM   1526  C   MET A 104      13.049  10.221  17.063  1.00  1.34           C  
ATOM   1527  O   MET A 104      13.197  11.292  16.471  1.00  1.34           O  
ATOM   1528  CB  MET A 104      10.711   9.262  17.143  1.00  1.34           C  
ATOM   1529  CG  MET A 104       9.606   8.445  16.441  1.00  1.34           C  
ATOM   1530  SD  MET A 104       9.226   9.016  14.748  1.00  1.34           S  
ATOM   1531  CE  MET A 104      10.228   8.012  13.689  1.00  1.34           C  
ATOM   1532  H   MET A 104      12.095   7.143  17.246  1.00  1.34           H  
ATOM   1533  HA  MET A 104      11.988   9.356  15.434  1.00  1.34           H  
ATOM   1534 1HB  MET A 104      10.775   8.909  18.175  1.00  1.34           H  
ATOM   1535 2HB  MET A 104      10.391  10.295  17.171  1.00  1.34           H  
ATOM   1536 1HG  MET A 104       9.919   7.404  16.385  1.00  1.34           H  
ATOM   1537 2HG  MET A 104       8.695   8.491  17.037  1.00  1.34           H  
ATOM   1538 1HE  MET A 104      10.029   8.284  12.662  1.00  1.34           H  
ATOM   1539 2HE  MET A 104      11.276   8.188  13.918  1.00  1.34           H  
ATOM   1540 3HE  MET A 104       9.987   6.959  13.838  1.00  1.34           H  
ATOM   1541  N   LEU A 105      13.742   9.920  18.163  1.00  1.38           N  
ATOM   1542  CA  LEU A 105      14.699  10.865  18.723  1.00  1.38           C  
ATOM   1543  C   LEU A 105      15.880  11.087  17.790  1.00  1.38           C  
ATOM   1544  O   LEU A 105      16.331  12.224  17.614  1.00  1.38           O  
ATOM   1545  CB  LEU A 105      15.218  10.375  20.075  1.00  1.38           C  
ATOM   1546  CG  LEU A 105      14.223  10.399  21.221  1.00  1.38           C  
ATOM   1547  CD1 LEU A 105      14.823   9.691  22.423  1.00  1.38           C  
ATOM   1548  CD2 LEU A 105      13.903  11.812  21.532  1.00  1.38           C  
ATOM   1549  H   LEU A 105      13.582   9.031  18.633  1.00  1.38           H  
ATOM   1550  HA  LEU A 105      14.188  11.814  18.872  1.00  1.38           H  
ATOM   1551 1HB  LEU A 105      15.550   9.343  19.955  1.00  1.38           H  
ATOM   1552 2HB  LEU A 105      16.075  10.979  20.361  1.00  1.38           H  
ATOM   1553  HG  LEU A 105      13.316   9.891  20.938  1.00  1.38           H  
ATOM   1554 1HD1 LEU A 105      14.123   9.709  23.246  1.00  1.38           H  
ATOM   1555 2HD1 LEU A 105      15.046   8.656  22.165  1.00  1.38           H  
ATOM   1556 3HD1 LEU A 105      15.741  10.192  22.720  1.00  1.38           H  
ATOM   1557 1HD2 LEU A 105      13.185  11.850  22.350  1.00  1.38           H  
ATOM   1558 2HD2 LEU A 105      14.812  12.338  21.818  1.00  1.38           H  
ATOM   1559 3HD2 LEU A 105      13.482  12.272  20.645  1.00  1.38           H  
ATOM   1560  N   ALA A 106      16.379  10.009  17.173  1.00  1.44           N  
ATOM   1561  CA  ALA A 106      17.492  10.121  16.240  1.00  1.44           C  
ATOM   1562  C   ALA A 106      17.109  10.999  15.061  1.00  1.44           C  
ATOM   1563  O   ALA A 106      17.872  11.849  14.589  1.00  1.44           O  
ATOM   1564  CB  ALA A 106      17.900   8.746  15.744  1.00  1.44           C  
ATOM   1565  H   ALA A 106      15.988   9.083  17.368  1.00  1.44           H  
ATOM   1566  HA  ALA A 106      18.328  10.587  16.762  1.00  1.44           H  
ATOM   1567 1HB  ALA A 106      18.741   8.839  15.057  1.00  1.44           H  
ATOM   1568 2HB  ALA A 106      18.184   8.123  16.593  1.00  1.44           H  
ATOM   1569 3HB  ALA A 106      17.054   8.287  15.228  1.00  1.44           H  
ATOM   1570  N   VAL A 107      15.883  10.837  14.600  1.00  1.56           N  
ATOM   1571  CA  VAL A 107      15.419  11.640  13.490  1.00  1.56           C  
ATOM   1572  C   VAL A 107      15.220  13.094  13.923  1.00  1.56           C  
ATOM   1573  O   VAL A 107      15.699  14.018  13.262  1.00  1.56           O  
ATOM   1574  CB  VAL A 107      14.141  11.027  12.945  1.00  1.56           C  
ATOM   1575  CG1 VAL A 107      13.537  11.933  11.889  1.00  1.56           C  
ATOM   1576  CG2 VAL A 107      14.465   9.662  12.385  1.00  1.56           C  
ATOM   1577  H   VAL A 107      15.275  10.118  15.001  1.00  1.56           H  
ATOM   1578  HA  VAL A 107      16.168  11.611  12.702  1.00  1.56           H  
ATOM   1579  HB  VAL A 107      13.442  10.910  13.753  1.00  1.56           H  
ATOM   1580 1HG1 VAL A 107      12.635  11.494  11.518  1.00  1.56           H  
ATOM   1581 2HG1 VAL A 107      13.312  12.904  12.326  1.00  1.56           H  
ATOM   1582 3HG1 VAL A 107      14.242  12.057  11.062  1.00  1.56           H  
ATOM   1583 1HG2 VAL A 107      13.571   9.201  12.039  1.00  1.56           H  
ATOM   1584 2HG2 VAL A 107      15.172   9.764  11.563  1.00  1.56           H  
ATOM   1585 3HG2 VAL A 107      14.899   9.044  13.157  1.00  1.56           H  
ATOM   1586  N   ALA A 108      14.577  13.298  15.072  1.00  1.77           N  
ATOM   1587  CA  ALA A 108      14.309  14.622  15.631  1.00  1.77           C  
ATOM   1588  C   ALA A 108      15.594  15.412  15.879  1.00  1.77           C  
ATOM   1589  O   ALA A 108      15.641  16.637  15.704  1.00  1.77           O  
ATOM   1590  CB  ALA A 108      13.563  14.476  16.946  1.00  1.77           C  
ATOM   1591  H   ALA A 108      14.223  12.494  15.583  1.00  1.77           H  
ATOM   1592  HA  ALA A 108      13.698  15.171  14.917  1.00  1.77           H  
ATOM   1593 1HB  ALA A 108      13.343  15.440  17.363  1.00  1.77           H  
ATOM   1594 2HB  ALA A 108      12.642  13.937  16.786  1.00  1.77           H  
ATOM   1595 3HB  ALA A 108      14.183  13.923  17.644  1.00  1.77           H  
ATOM   1596  N   SER A 109      16.652  14.695  16.257  1.00  2.11           N  
ATOM   1597  CA  SER A 109      17.947  15.270  16.580  1.00  2.11           C  
ATOM   1598  C   SER A 109      18.809  15.518  15.346  1.00  2.11           C  
ATOM   1599  O   SER A 109      19.918  16.043  15.459  1.00  2.11           O  
ATOM   1600  CB  SER A 109      18.700  14.326  17.496  1.00  2.11           C  
ATOM   1601  OG  SER A 109      18.012  14.130  18.699  1.00  2.11           O  
ATOM   1602  H   SER A 109      16.533  13.694  16.402  1.00  2.11           H  
ATOM   1603  HA  SER A 109      17.783  16.220  17.087  1.00  2.11           H  
ATOM   1604 1HB  SER A 109      18.830  13.366  16.992  1.00  2.11           H  
ATOM   1605 2HB  SER A 109      19.690  14.730  17.698  1.00  2.11           H  
ATOM   1606  HG  SER A 109      17.265  13.527  18.471  1.00  2.11           H  
ATOM   1607  N   GLY A 110      18.332  15.095  14.172  1.00  2.60           N  
ATOM   1608  CA  GLY A 110      19.092  15.229  12.940  1.00  2.60           C  
ATOM   1609  C   GLY A 110      20.105  14.102  12.735  1.00  2.60           C  
ATOM   1610  O   GLY A 110      20.899  14.154  11.800  1.00  2.60           O  
ATOM   1611  H   GLY A 110      17.399  14.690  14.109  1.00  2.60           H  
ATOM   1612 1HA  GLY A 110      18.394  15.245  12.102  1.00  2.60           H  
ATOM   1613 2HA  GLY A 110      19.607  16.187  12.940  1.00  2.60           H  
ATOM   1614  N   LEU A 111      20.072  13.084  13.603  1.00  3.21           N  
ATOM   1615  CA  LEU A 111      21.011  11.970  13.550  1.00  3.21           C  
ATOM   1616  C   LEU A 111      20.498  10.877  12.633  1.00  3.21           C  
ATOM   1617  O   LEU A 111      21.253  10.023  12.180  1.00  3.21           O  
ATOM   1618  CB  LEU A 111      21.234  11.434  14.952  1.00  3.21           C  
ATOM   1619  CG  LEU A 111      21.817  12.442  15.905  1.00  3.21           C  
ATOM   1620  CD1 LEU A 111      21.886  11.836  17.289  1.00  3.21           C  
ATOM   1621  CD2 LEU A 111      23.183  12.867  15.396  1.00  3.21           C  
ATOM   1622  H   LEU A 111      19.357  13.061  14.322  1.00  3.21           H  
ATOM   1623  HA  LEU A 111      21.960  12.333  13.156  1.00  3.21           H  
ATOM   1624 1HB  LEU A 111      20.285  11.105  15.352  1.00  3.21           H  
ATOM   1625 2HB  LEU A 111      21.907  10.580  14.900  1.00  3.21           H  
ATOM   1626  HG  LEU A 111      21.169  13.318  15.950  1.00  3.21           H  
ATOM   1627 1HD1 LEU A 111      22.296  12.569  17.985  1.00  3.21           H  
ATOM   1628 2HD1 LEU A 111      20.882  11.553  17.611  1.00  3.21           H  
ATOM   1629 3HD1 LEU A 111      22.526  10.955  17.271  1.00  3.21           H  
ATOM   1630 1HD2 LEU A 111      23.609  13.608  16.074  1.00  3.21           H  
ATOM   1631 2HD2 LEU A 111      23.841  12.000  15.344  1.00  3.21           H  
ATOM   1632 3HD2 LEU A 111      23.078  13.304  14.400  1.00  3.21           H  
ATOM   1633  N   GLY A 112      19.200  10.914  12.341  1.00  3.86           N  
ATOM   1634  CA  GLY A 112      18.633   9.984  11.374  1.00  3.86           C  
ATOM   1635  C   GLY A 112      19.002  10.482   9.969  1.00  3.86           C  
ATOM   1636  O   GLY A 112      18.940   9.745   8.990  1.00  3.86           O  
ATOM   1637  H   GLY A 112      18.613  11.587  12.824  1.00  3.86           H  
ATOM   1638 1HA  GLY A 112      19.031   8.983  11.540  1.00  3.86           H  
ATOM   1639 2HA  GLY A 112      17.552   9.939  11.490  1.00  3.86           H  
ATOM   1640  N   PHE A 113      19.359  11.771   9.904  1.00  4.40           N  
ATOM   1641  CA  PHE A 113      19.776  12.561   8.740  1.00  4.40           C  
ATOM   1642  C   PHE A 113      18.755  12.768   7.607  1.00  4.40           C  
ATOM   1643  O   PHE A 113      19.015  13.544   6.685  1.00  4.40           O  
ATOM   1644  CB  PHE A 113      21.039  11.950   8.129  1.00  4.40           C  
ATOM   1645  CG  PHE A 113      22.178  11.777   9.113  1.00  4.40           C  
ATOM   1646  CD1 PHE A 113      22.642  10.515   9.447  1.00  4.40           C  
ATOM   1647  CD2 PHE A 113      22.769  12.874   9.720  1.00  4.40           C  
ATOM   1648  CE1 PHE A 113      23.677  10.357  10.358  1.00  4.40           C  
ATOM   1649  CE2 PHE A 113      23.797  12.719  10.632  1.00  4.40           C  
ATOM   1650  CZ  PHE A 113      24.253  11.460  10.949  1.00  4.40           C  
ATOM   1651  H   PHE A 113      19.368  12.264  10.784  1.00  4.40           H  
ATOM   1652  HA  PHE A 113      20.045  13.551   9.117  1.00  4.40           H  
ATOM   1653 1HB  PHE A 113      20.804  10.974   7.700  1.00  4.40           H  
ATOM   1654 2HB  PHE A 113      21.386  12.583   7.318  1.00  4.40           H  
ATOM   1655  HD1 PHE A 113      22.181   9.639   8.988  1.00  4.40           H  
ATOM   1656  HD2 PHE A 113      22.408  13.875   9.480  1.00  4.40           H  
ATOM   1657  HE1 PHE A 113      24.028   9.358  10.611  1.00  4.40           H  
ATOM   1658  HE2 PHE A 113      24.244  13.595  11.100  1.00  4.40           H  
ATOM   1659  HZ  PHE A 113      25.058  11.336  11.669  1.00  4.40           H  
ATOM   1660  N   LEU A 114      17.607  12.108   7.664  1.00  4.71           N  
ATOM   1661  CA  LEU A 114      16.602  12.235   6.615  1.00  4.71           C  
ATOM   1662  C   LEU A 114      15.156  12.043   7.111  1.00  4.71           C  
ATOM   1663  O   LEU A 114      14.953  11.506   8.200  1.00  4.71           O  
ATOM   1664  CB  LEU A 114      16.973  11.241   5.501  1.00  4.71           C  
ATOM   1665  CG  LEU A 114      17.187   9.781   5.941  1.00  4.71           C  
ATOM   1666  CD1 LEU A 114      15.877   9.077   6.096  1.00  4.71           C  
ATOM   1667  CD2 LEU A 114      18.058   9.094   4.908  1.00  4.71           C  
ATOM   1668  H   LEU A 114      17.447  11.476   8.435  1.00  4.71           H  
ATOM   1669  HA  LEU A 114      16.713  13.232   6.210  1.00  4.71           H  
ATOM   1670 1HB  LEU A 114      16.189  11.219   4.761  1.00  4.71           H  
ATOM   1671 2HB  LEU A 114      17.891  11.582   5.020  1.00  4.71           H  
ATOM   1672  HG  LEU A 114      17.685   9.762   6.895  1.00  4.71           H  
ATOM   1673 1HD1 LEU A 114      16.045   8.052   6.411  1.00  4.71           H  
ATOM   1674 2HD1 LEU A 114      15.287   9.591   6.851  1.00  4.71           H  
ATOM   1675 3HD1 LEU A 114      15.347   9.084   5.145  1.00  4.71           H  
ATOM   1676 1HD2 LEU A 114      18.237   8.062   5.211  1.00  4.71           H  
ATOM   1677 2HD2 LEU A 114      17.556   9.109   3.941  1.00  4.71           H  
ATOM   1678 3HD2 LEU A 114      19.012   9.621   4.833  1.00  4.71           H  
ATOM   1679  N   PRO A 115      14.130  12.520   6.360  1.00  4.81           N  
ATOM   1680  CA  PRO A 115      12.714  12.254   6.586  1.00  4.81           C  
ATOM   1681  C   PRO A 115      12.518  10.758   6.634  1.00  4.81           C  
ATOM   1682  O   PRO A 115      13.075  10.046   5.797  1.00  4.81           O  
ATOM   1683  CB  PRO A 115      12.054  12.887   5.362  1.00  4.81           C  
ATOM   1684  CG  PRO A 115      12.996  13.993   4.950  1.00  4.81           C  
ATOM   1685  CD  PRO A 115      14.381  13.448   5.221  1.00  4.81           C  
ATOM   1686  HA  PRO A 115      12.389  12.728   7.529  1.00  4.81           H  
ATOM   1687 1HB  PRO A 115      11.934  12.124   4.581  1.00  4.81           H  
ATOM   1688 2HB  PRO A 115      11.050  13.238   5.615  1.00  4.81           H  
ATOM   1689 1HG  PRO A 115      12.839  14.253   3.891  1.00  4.81           H  
ATOM   1690 2HG  PRO A 115      12.777  14.901   5.533  1.00  4.81           H  
ATOM   1691 1HD  PRO A 115      14.759  12.919   4.339  1.00  4.81           H  
ATOM   1692 2HD  PRO A 115      15.014  14.294   5.511  1.00  4.81           H  
ATOM   1693  N   VAL A 116      11.690  10.262   7.529  1.00  4.79           N  
ATOM   1694  CA  VAL A 116      11.575   8.818   7.625  1.00  4.79           C  
ATOM   1695  C   VAL A 116      10.687   8.281   6.544  1.00  4.79           C  
ATOM   1696  O   VAL A 116       9.522   8.644   6.453  1.00  4.79           O  
ATOM   1697  CB  VAL A 116      10.978   8.420   8.973  1.00  4.79           C  
ATOM   1698  CG1 VAL A 116      10.816   6.917   9.070  1.00  4.79           C  
ATOM   1699  CG2 VAL A 116      11.822   8.975  10.023  1.00  4.79           C  
ATOM   1700  H   VAL A 116      11.178  10.884   8.154  1.00  4.79           H  
ATOM   1701  HA  VAL A 116      12.570   8.379   7.522  1.00  4.79           H  
ATOM   1702  HB  VAL A 116       9.998   8.822   9.046  1.00  4.79           H  
ATOM   1703 1HG1 VAL A 116      10.365   6.660  10.030  1.00  4.79           H  
ATOM   1704 2HG1 VAL A 116      10.175   6.570   8.265  1.00  4.79           H  
ATOM   1705 3HG1 VAL A 116      11.792   6.439   8.986  1.00  4.79           H  
ATOM   1706 1HG2 VAL A 116      11.415   8.738  10.987  1.00  4.79           H  
ATOM   1707 2HG2 VAL A 116      12.822   8.555   9.930  1.00  4.79           H  
ATOM   1708 3HG2 VAL A 116      11.865  10.056   9.900  1.00  4.79           H  
ATOM   1709  N   GLN A 117      11.215   7.394   5.728  1.00  4.83           N  
ATOM   1710  CA  GLN A 117      10.428   6.852   4.639  1.00  4.83           C  
ATOM   1711  C   GLN A 117       9.914   5.482   5.058  1.00  4.83           C  
ATOM   1712  O   GLN A 117      10.647   4.492   5.007  1.00  4.83           O  
ATOM   1713  CB  GLN A 117      11.275   6.807   3.363  1.00  4.83           C  
ATOM   1714  CG  GLN A 117      11.742   8.211   2.892  1.00  4.83           C  
ATOM   1715  CD  GLN A 117      12.559   8.195   1.629  1.00  4.83           C  
ATOM   1716  OE1 GLN A 117      12.472   7.264   0.823  1.00  4.83           O  
ATOM   1717  NE2 GLN A 117      13.365   9.238   1.435  1.00  4.83           N  
ATOM   1718  H   GLN A 117      12.181   7.118   5.845  1.00  4.83           H  
ATOM   1719  HA  GLN A 117       9.565   7.490   4.463  1.00  4.83           H  
ATOM   1720 1HB  GLN A 117      12.157   6.188   3.529  1.00  4.83           H  
ATOM   1721 2HB  GLN A 117      10.699   6.352   2.558  1.00  4.83           H  
ATOM   1722 1HG  GLN A 117      10.900   8.839   2.720  1.00  4.83           H  
ATOM   1723 2HG  GLN A 117      12.360   8.648   3.680  1.00  4.83           H  
ATOM   1724 1HE2 GLN A 117      13.932   9.288   0.611  1.00  4.83           H  
ATOM   1725 2HE2 GLN A 117      13.404   9.975   2.113  1.00  4.83           H  
ATOM   1726  N   MET A 118       8.684   5.450   5.568  1.00  5.03           N  
ATOM   1727  CA  MET A 118       8.101   4.246   6.136  1.00  5.03           C  
ATOM   1728  C   MET A 118       7.676   3.291   5.028  1.00  5.03           C  
ATOM   1729  O   MET A 118       7.684   3.652   3.855  1.00  5.03           O  
ATOM   1730  CB  MET A 118       6.930   4.619   7.046  1.00  5.03           C  
ATOM   1731  CG  MET A 118       7.325   5.421   8.283  1.00  5.03           C  
ATOM   1732  SD  MET A 118       5.910   5.907   9.287  1.00  5.03           S  
ATOM   1733  CE  MET A 118       5.398   4.323   9.854  1.00  5.03           C  
ATOM   1734  H   MET A 118       8.095   6.291   5.580  1.00  5.03           H  
ATOM   1735  HA  MET A 118       8.857   3.742   6.736  1.00  5.03           H  
ATOM   1736 1HB  MET A 118       6.227   5.230   6.505  1.00  5.03           H  
ATOM   1737 2HB  MET A 118       6.403   3.719   7.362  1.00  5.03           H  
ATOM   1738 1HG  MET A 118       8.020   4.854   8.896  1.00  5.03           H  
ATOM   1739 2HG  MET A 118       7.822   6.335   7.949  1.00  5.03           H  
ATOM   1740 1HE  MET A 118       4.524   4.420  10.496  1.00  5.03           H  
ATOM   1741 2HE  MET A 118       5.146   3.725   8.988  1.00  5.03           H  
ATOM   1742 3HE  MET A 118       6.208   3.856  10.408  1.00  5.03           H  
ATOM   1743  N   VAL A 119       7.423   2.040   5.378  1.00  5.44           N  
ATOM   1744  CA  VAL A 119       6.923   1.086   4.394  1.00  5.44           C  
ATOM   1745  C   VAL A 119       5.563   0.592   4.835  1.00  5.44           C  
ATOM   1746  O   VAL A 119       5.448  -0.011   5.901  1.00  5.44           O  
ATOM   1747  CB  VAL A 119       7.869  -0.119   4.287  1.00  5.44           C  
ATOM   1748  CG1 VAL A 119       7.337  -1.121   3.280  1.00  5.44           C  
ATOM   1749  CG2 VAL A 119       9.252   0.339   3.893  1.00  5.44           C  
ATOM   1750  H   VAL A 119       7.501   1.769   6.346  1.00  5.44           H  
ATOM   1751  HA  VAL A 119       6.826   1.578   3.421  1.00  5.44           H  
ATOM   1752  HB  VAL A 119       7.913  -0.610   5.252  1.00  5.44           H  
ATOM   1753 1HG1 VAL A 119       8.016  -1.975   3.228  1.00  5.44           H  
ATOM   1754 2HG1 VAL A 119       6.346  -1.458   3.586  1.00  5.44           H  
ATOM   1755 3HG1 VAL A 119       7.274  -0.651   2.299  1.00  5.44           H  
ATOM   1756 1HG2 VAL A 119       9.912  -0.527   3.837  1.00  5.44           H  
ATOM   1757 2HG2 VAL A 119       9.214   0.830   2.918  1.00  5.44           H  
ATOM   1758 3HG2 VAL A 119       9.641   1.038   4.633  1.00  5.44           H  
ATOM   1759  N   VAL A 120       4.528   0.839   4.040  1.00  6.07           N  
ATOM   1760  CA  VAL A 120       3.213   0.419   4.502  1.00  6.07           C  
ATOM   1761  C   VAL A 120       2.403  -0.356   3.467  1.00  6.07           C  
ATOM   1762  O   VAL A 120       2.452  -0.073   2.265  1.00  6.07           O  
ATOM   1763  CB  VAL A 120       2.393   1.661   4.905  1.00  6.07           C  
ATOM   1764  CG1 VAL A 120       3.060   2.441   6.073  1.00  6.07           C  
ATOM   1765  CG2 VAL A 120       2.250   2.540   3.741  1.00  6.07           C  
ATOM   1766  H   VAL A 120       4.648   1.338   3.155  1.00  6.07           H  
ATOM   1767  HA  VAL A 120       3.339  -0.218   5.378  1.00  6.07           H  
ATOM   1768  HB  VAL A 120       1.422   1.329   5.240  1.00  6.07           H  
ATOM   1769 1HG1 VAL A 120       2.442   3.298   6.345  1.00  6.07           H  
ATOM   1770 2HG1 VAL A 120       3.155   1.788   6.919  1.00  6.07           H  
ATOM   1771 3HG1 VAL A 120       4.048   2.800   5.776  1.00  6.07           H  
ATOM   1772 1HG2 VAL A 120       1.652   3.401   4.004  1.00  6.07           H  
ATOM   1773 2HG2 VAL A 120       3.239   2.864   3.442  1.00  6.07           H  
ATOM   1774 3HG2 VAL A 120       1.768   1.995   2.935  1.00  6.07           H  
ATOM   1775  N   GLU A 121       1.563  -1.268   3.959  1.00  6.82           N  
ATOM   1776  CA  GLU A 121       0.616  -1.992   3.112  1.00  6.82           C  
ATOM   1777  C   GLU A 121      -0.801  -2.012   3.664  1.00  6.82           C  
ATOM   1778  O   GLU A 121      -1.167  -2.928   4.400  1.00  6.82           O  
ATOM   1779  CB  GLU A 121       1.031  -3.450   2.882  1.00  6.82           C  
ATOM   1780  CG  GLU A 121       0.095  -4.155   1.897  1.00  6.82           C  
ATOM   1781  CD  GLU A 121       0.487  -5.540   1.484  1.00  6.82           C  
ATOM   1782  OE1 GLU A 121       0.838  -5.705   0.333  1.00  6.82           O  
ATOM   1783  OE2 GLU A 121       0.397  -6.434   2.280  1.00  6.82           O  
ATOM   1784  H   GLU A 121       1.590  -1.459   4.947  1.00  6.82           H  
ATOM   1785  HA  GLU A 121       0.572  -1.495   2.148  1.00  6.82           H  
ATOM   1786 1HB  GLU A 121       2.045  -3.515   2.532  1.00  6.82           H  
ATOM   1787 2HB  GLU A 121       0.991  -3.978   3.803  1.00  6.82           H  
ATOM   1788 1HG  GLU A 121      -0.897  -4.200   2.350  1.00  6.82           H  
ATOM   1789 2HG  GLU A 121       0.009  -3.534   1.008  1.00  6.82           H  
ATOM   1790  N   GLU A 122      -1.567  -0.972   3.352  1.00  7.62           N  
ATOM   1791  CA  GLU A 122      -2.996  -0.788   3.680  1.00  7.62           C  
ATOM   1792  C   GLU A 122      -3.501  -1.077   5.121  1.00  7.62           C  
ATOM   1793  O   GLU A 122      -4.106  -0.206   5.740  1.00  7.62           O  
ATOM   1794  CB  GLU A 122      -3.843  -1.559   2.661  1.00  7.62           C  
ATOM   1795  CG  GLU A 122      -3.814  -0.947   1.217  1.00  7.62           C  
ATOM   1796  CD  GLU A 122      -2.651  -1.393   0.310  1.00  7.62           C  
ATOM   1797  OE1 GLU A 122      -2.379  -2.557   0.269  1.00  7.62           O  
ATOM   1798  OE2 GLU A 122      -2.037  -0.549  -0.332  1.00  7.62           O  
ATOM   1799  H   GLU A 122      -1.138  -0.254   2.789  1.00  7.62           H  
ATOM   1800  HA  GLU A 122      -3.208   0.266   3.500  1.00  7.62           H  
ATOM   1801 1HB  GLU A 122      -3.494  -2.592   2.599  1.00  7.62           H  
ATOM   1802 2HB  GLU A 122      -4.880  -1.584   2.995  1.00  7.62           H  
ATOM   1803 1HG  GLU A 122      -4.750  -1.205   0.723  1.00  7.62           H  
ATOM   1804 2HG  GLU A 122      -3.784   0.137   1.314  1.00  7.62           H  
ATOM   1805  N   GLY A 123      -3.292  -2.295   5.633  1.00  8.38           N  
ATOM   1806  CA  GLY A 123      -3.712  -2.680   6.988  1.00  8.38           C  
ATOM   1807  C   GLY A 123      -2.513  -2.890   7.913  1.00  8.38           C  
ATOM   1808  O   GLY A 123      -2.659  -3.259   9.079  1.00  8.38           O  
ATOM   1809  H   GLY A 123      -2.790  -2.963   5.066  1.00  8.38           H  
ATOM   1810 1HA  GLY A 123      -4.359  -1.906   7.402  1.00  8.38           H  
ATOM   1811 2HA  GLY A 123      -4.298  -3.595   6.936  1.00  8.38           H  
ATOM   1812  N   SER A 124      -1.337  -2.597   7.387  1.00  9.05           N  
ATOM   1813  CA  SER A 124      -0.060  -2.754   8.077  1.00  9.05           C  
ATOM   1814  C   SER A 124       0.039  -2.047   9.397  1.00  9.05           C  
ATOM   1815  O   SER A 124      -0.407  -0.912   9.540  1.00  9.05           O  
ATOM   1816  CB  SER A 124       1.058  -2.191   7.236  1.00  9.05           C  
ATOM   1817  OG  SER A 124       2.273  -2.135   7.963  1.00  9.05           O  
ATOM   1818  H   SER A 124      -1.332  -2.337   6.405  1.00  9.05           H  
ATOM   1819  HA  SER A 124       0.097  -3.817   8.249  1.00  9.05           H  
ATOM   1820 1HB  SER A 124       1.186  -2.797   6.352  1.00  9.05           H  
ATOM   1821 2HB  SER A 124       0.785  -1.190   6.906  1.00  9.05           H  
ATOM   1822  HG  SER A 124       2.448  -3.033   8.248  1.00  9.05           H  
ATOM   1823  N   PHE A 125       0.749  -2.663  10.328  1.00  9.61           N  
ATOM   1824  CA  PHE A 125       1.005  -2.058  11.624  1.00  9.61           C  
ATOM   1825  C   PHE A 125       1.668  -0.681  11.512  1.00  9.61           C  
ATOM   1826  O   PHE A 125       1.488   0.160  12.383  1.00  9.61           O  
ATOM   1827  CB  PHE A 125       1.852  -3.026  12.456  1.00  9.61           C  
ATOM   1828  CG  PHE A 125       3.296  -3.186  12.092  1.00  9.61           C  
ATOM   1829  CD1 PHE A 125       4.286  -2.469  12.740  1.00  9.61           C  
ATOM   1830  CD2 PHE A 125       3.665  -4.073  11.102  1.00  9.61           C  
ATOM   1831  CE1 PHE A 125       5.617  -2.662  12.415  1.00  9.61           C  
ATOM   1832  CE2 PHE A 125       4.984  -4.265  10.768  1.00  9.61           C  
ATOM   1833  CZ  PHE A 125       5.965  -3.562  11.426  1.00  9.61           C  
ATOM   1834  H   PHE A 125       1.085  -3.600  10.146  1.00  9.61           H  
ATOM   1835  HA  PHE A 125       0.048  -1.927  12.127  1.00  9.61           H  
ATOM   1836 1HB  PHE A 125       1.832  -2.701  13.486  1.00  9.61           H  
ATOM   1837 2HB  PHE A 125       1.399  -4.020  12.423  1.00  9.61           H  
ATOM   1838  HD1 PHE A 125       4.008  -1.767  13.517  1.00  9.61           H  
ATOM   1839  HD2 PHE A 125       2.887  -4.632  10.589  1.00  9.61           H  
ATOM   1840  HE1 PHE A 125       6.389  -2.104  12.938  1.00  9.61           H  
ATOM   1841  HE2 PHE A 125       5.245  -4.981   9.993  1.00  9.61           H  
ATOM   1842  HZ  PHE A 125       7.009  -3.712  11.169  1.00  9.61           H  
ATOM   1843  N   LEU A 126       2.388  -0.418  10.413  1.00 10.02           N  
ATOM   1844  CA  LEU A 126       3.047   0.868  10.218  1.00 10.02           C  
ATOM   1845  C   LEU A 126       2.102   1.903   9.610  1.00 10.02           C  
ATOM   1846  O   LEU A 126       2.404   3.100   9.560  1.00 10.02           O  
ATOM   1847  CB  LEU A 126       4.280   0.686   9.345  1.00 10.02           C  
ATOM   1848  CG  LEU A 126       5.361  -0.127   9.959  1.00 10.02           C  
ATOM   1849  CD1 LEU A 126       6.491  -0.311   8.967  1.00 10.02           C  
ATOM   1850  CD2 LEU A 126       5.823   0.575  11.244  1.00 10.02           C  
ATOM   1851  H   LEU A 126       2.469  -1.119   9.683  1.00 10.02           H  
ATOM   1852  HA  LEU A 126       3.369   1.235  11.191  1.00 10.02           H  
ATOM   1853 1HB  LEU A 126       3.976   0.161   8.435  1.00 10.02           H  
ATOM   1854 2HB  LEU A 126       4.677   1.628   9.066  1.00 10.02           H  
ATOM   1855  HG  LEU A 126       4.979  -1.102  10.192  1.00 10.02           H  
ATOM   1856 1HD1 LEU A 126       7.276  -0.917   9.417  1.00 10.02           H  
ATOM   1857 2HD1 LEU A 126       6.112  -0.815   8.085  1.00 10.02           H  
ATOM   1858 3HD1 LEU A 126       6.894   0.660   8.689  1.00 10.02           H  
ATOM   1859 1HD2 LEU A 126       6.610  -0.005  11.716  1.00 10.02           H  
ATOM   1860 2HD2 LEU A 126       6.205   1.559  11.004  1.00 10.02           H  
ATOM   1861 3HD2 LEU A 126       4.977   0.671  11.930  1.00 10.02           H  
ATOM   1862  N   LYS A 127       0.935   1.447   9.185  1.00 10.31           N  
ATOM   1863  CA  LYS A 127      -0.086   2.292   8.610  1.00 10.31           C  
ATOM   1864  C   LYS A 127      -1.012   2.786   9.715  1.00 10.31           C  
ATOM   1865  O   LYS A 127      -1.522   3.883   9.628  1.00 10.31           O  
ATOM   1866  CB  LYS A 127      -0.898   1.556   7.538  1.00 10.31           C  
ATOM   1867  CG  LYS A 127      -1.881   2.427   6.747  1.00 10.31           C  
ATOM   1868  CD  LYS A 127      -1.138   3.485   5.917  1.00 10.31           C  
ATOM   1869  CE  LYS A 127      -1.987   4.015   4.736  1.00 10.31           C  
ATOM   1870  NZ  LYS A 127      -3.214   4.773   5.168  1.00 10.31           N  
ATOM   1871  H   LYS A 127       0.719   0.465   9.280  1.00 10.31           H  
ATOM   1872  HA  LYS A 127       0.388   3.158   8.151  1.00 10.31           H  
ATOM   1873 1HB  LYS A 127      -0.233   1.073   6.842  1.00 10.31           H  
ATOM   1874 2HB  LYS A 127      -1.490   0.767   8.012  1.00 10.31           H  
ATOM   1875 1HG  LYS A 127      -2.472   1.800   6.083  1.00 10.31           H  
ATOM   1876 2HG  LYS A 127      -2.561   2.929   7.439  1.00 10.31           H  
ATOM   1877 1HD  LYS A 127      -0.879   4.334   6.559  1.00 10.31           H  
ATOM   1878 2HD  LYS A 127      -0.226   3.066   5.525  1.00 10.31           H  
ATOM   1879 1HE  LYS A 127      -1.364   4.672   4.129  1.00 10.31           H  
ATOM   1880 2HE  LYS A 127      -2.298   3.164   4.131  1.00 10.31           H  
ATOM   1881 1HZ  LYS A 127      -3.720   5.088   4.373  1.00 10.31           H  
ATOM   1882 2HZ  LYS A 127      -3.844   4.211   5.757  1.00 10.31           H  
ATOM   1883 3HZ  LYS A 127      -2.978   5.585   5.742  1.00 10.31           H  
ATOM   1884  N   VAL A 128      -1.234   1.965  10.748  1.00 10.51           N  
ATOM   1885  CA  VAL A 128      -2.213   2.274  11.808  1.00 10.51           C  
ATOM   1886  C   VAL A 128      -1.794   2.448  13.311  1.00 10.51           C  
ATOM   1887  O   VAL A 128      -2.481   1.827  14.129  1.00 10.51           O  
ATOM   1888  CB  VAL A 128      -3.243   1.131  11.826  1.00 10.51           C  
ATOM   1889  CG1 VAL A 128      -4.015   1.107  10.506  1.00 10.51           C  
ATOM   1890  CG2 VAL A 128      -2.521  -0.186  12.101  1.00 10.51           C  
ATOM   1891  H   VAL A 128      -0.762   1.056  10.738  1.00 10.51           H  
ATOM   1892  HA  VAL A 128      -2.713   3.194  11.508  1.00 10.51           H  
ATOM   1893  HB  VAL A 128      -3.966   1.316  12.618  1.00 10.51           H  
ATOM   1894 1HG1 VAL A 128      -4.754   0.309  10.531  1.00 10.51           H  
ATOM   1895 2HG1 VAL A 128      -4.516   2.064  10.354  1.00 10.51           H  
ATOM   1896 3HG1 VAL A 128      -3.326   0.926   9.683  1.00 10.51           H  
ATOM   1897 1HG2 VAL A 128      -3.237  -1.005  12.132  1.00 10.51           H  
ATOM   1898 2HG2 VAL A 128      -1.814  -0.364  11.326  1.00 10.51           H  
ATOM   1899 3HG2 VAL A 128      -1.997  -0.124  13.056  1.00 10.51           H  
ATOM   1900  N   ALA A 129      -0.726   3.168  13.784  1.00 10.63           N  
ATOM   1901  CA  ALA A 129       0.306   4.091  13.249  1.00 10.63           C  
ATOM   1902  C   ALA A 129      -0.178   5.313  12.451  1.00 10.63           C  
ATOM   1903  O   ALA A 129      -1.003   6.086  12.947  1.00 10.63           O  
ATOM   1904  CB  ALA A 129       1.309   3.351  12.444  1.00 10.63           C  
ATOM   1905  H   ALA A 129      -0.610   3.048  14.781  1.00 10.63           H  
ATOM   1906  HA  ALA A 129       0.837   4.481  14.119  1.00 10.63           H  
ATOM   1907 1HB  ALA A 129       2.117   4.016  12.145  1.00 10.63           H  
ATOM   1908 2HB  ALA A 129       1.702   2.560  13.015  1.00 10.63           H  
ATOM   1909 3HB  ALA A 129       0.865   2.971  11.625  1.00 10.63           H  
ATOM   1910  N   VAL A 130       0.326   5.489  11.222  1.00 10.73           N  
ATOM   1911  CA  VAL A 130       0.098   6.717  10.448  1.00 10.73           C  
ATOM   1912  C   VAL A 130      -1.339   7.233  10.319  1.00 10.73           C  
ATOM   1913  O   VAL A 130      -1.573   8.435  10.434  1.00 10.73           O  
ATOM   1914  CB  VAL A 130       0.672   6.523   9.042  1.00 10.73           C  
ATOM   1915  CG1 VAL A 130       0.255   7.677   8.161  1.00 10.73           C  
ATOM   1916  CG2 VAL A 130       2.184   6.417   9.137  1.00 10.73           C  
ATOM   1917  H   VAL A 130       0.941   4.787  10.803  1.00 10.73           H  
ATOM   1918  HA  VAL A 130       0.684   7.499  10.927  1.00 10.73           H  
ATOM   1919  HB  VAL A 130       0.270   5.610   8.609  1.00 10.73           H  
ATOM   1920 1HG1 VAL A 130       0.655   7.534   7.173  1.00 10.73           H  
ATOM   1921 2HG1 VAL A 130      -0.831   7.721   8.101  1.00 10.73           H  
ATOM   1922 3HG1 VAL A 130       0.637   8.610   8.573  1.00 10.73           H  
ATOM   1923 1HG2 VAL A 130       2.605   6.261   8.149  1.00 10.73           H  
ATOM   1924 2HG2 VAL A 130       2.591   7.335   9.568  1.00 10.73           H  
ATOM   1925 3HG2 VAL A 130       2.443   5.579   9.773  1.00 10.73           H  
ATOM   1926  N   ASP A 131      -2.302   6.380  10.067  1.00 10.85           N  
ATOM   1927  CA  ASP A 131      -3.668   6.846   9.923  1.00 10.85           C  
ATOM   1928  C   ASP A 131      -4.205   7.446  11.216  1.00 10.85           C  
ATOM   1929  O   ASP A 131      -5.107   8.287  11.190  1.00 10.85           O  
ATOM   1930  CB  ASP A 131      -4.564   5.731   9.402  1.00 10.85           C  
ATOM   1931  CG  ASP A 131      -4.267   5.456   7.933  1.00 10.85           C  
ATOM   1932  OD1 ASP A 131      -3.570   6.244   7.326  1.00 10.85           O  
ATOM   1933  OD2 ASP A 131      -4.719   4.480   7.381  1.00 10.85           O  
ATOM   1934  H   ASP A 131      -2.084   5.405   9.980  1.00 10.85           H  
ATOM   1935  HA  ASP A 131      -3.671   7.631   9.171  1.00 10.85           H  
ATOM   1936 1HB  ASP A 131      -4.382   4.820   9.978  1.00 10.85           H  
ATOM   1937 2HB  ASP A 131      -5.612   6.004   9.522  1.00 10.85           H  
ATOM   1938  N   ARG A 132      -3.675   7.007  12.359  1.00 11.04           N  
ATOM   1939  CA  ARG A 132      -4.139   7.518  13.632  1.00 11.04           C  
ATOM   1940  C   ARG A 132      -3.509   8.891  13.804  1.00 11.04           C  
ATOM   1941  O   ARG A 132      -4.135   9.836  14.290  1.00 11.04           O  
ATOM   1942  CB  ARG A 132      -3.709   6.598  14.761  1.00 11.04           C  
ATOM   1943  CG  ARG A 132      -4.356   5.226  14.739  1.00 11.04           C  
ATOM   1944  CD  ARG A 132      -3.892   4.385  15.863  1.00 11.04           C  
ATOM   1945  NE  ARG A 132      -4.363   3.015  15.743  1.00 11.04           N  
ATOM   1946  CZ  ARG A 132      -5.545   2.549  16.188  1.00 11.04           C  
ATOM   1947  NH1 ARG A 132      -6.382   3.353  16.811  1.00 11.04           N  
ATOM   1948  NH2 ARG A 132      -5.866   1.280  16.006  1.00 11.04           N  
ATOM   1949  H   ARG A 132      -2.894   6.355  12.349  1.00 11.04           H  
ATOM   1950  HA  ARG A 132      -5.224   7.609  13.620  1.00 11.04           H  
ATOM   1951 1HB  ARG A 132      -2.631   6.464  14.746  1.00 11.04           H  
ATOM   1952 2HB  ARG A 132      -3.961   7.058  15.712  1.00 11.04           H  
ATOM   1953 1HG  ARG A 132      -5.439   5.326  14.800  1.00 11.04           H  
ATOM   1954 2HG  ARG A 132      -4.086   4.719  13.807  1.00 11.04           H  
ATOM   1955 1HD  ARG A 132      -2.800   4.371  15.881  1.00 11.04           H  
ATOM   1956 2HD  ARG A 132      -4.263   4.790  16.803  1.00 11.04           H  
ATOM   1957  HE  ARG A 132      -3.738   2.368  15.251  1.00 11.04           H  
ATOM   1958 1HH1 ARG A 132      -6.139   4.323  16.952  1.00 11.04           H  
ATOM   1959 2HH1 ARG A 132      -7.266   3.000  17.146  1.00 11.04           H  
ATOM   1960 1HH2 ARG A 132      -5.227   0.653  15.533  1.00 11.04           H  
ATOM   1961 2HH2 ARG A 132      -6.750   0.933  16.341  1.00 11.04           H  
ATOM   1962  N   GLU A 133      -2.261   9.008  13.345  1.00 11.30           N  
ATOM   1963  CA  GLU A 133      -1.537  10.271  13.444  1.00 11.30           C  
ATOM   1964  C   GLU A 133      -2.247  11.320  12.594  1.00 11.30           C  
ATOM   1965  O   GLU A 133      -2.455  12.459  13.029  1.00 11.30           O  
ATOM   1966  CB  GLU A 133      -0.091  10.072  12.957  1.00 11.30           C  
ATOM   1967  CG  GLU A 133       0.731   9.170  13.856  1.00 11.30           C  
ATOM   1968  CD  GLU A 133       2.061   8.730  13.299  1.00 11.30           C  
ATOM   1969  OE1 GLU A 133       2.359   9.005  12.159  1.00 11.30           O  
ATOM   1970  OE2 GLU A 133       2.773   8.086  14.038  1.00 11.30           O  
ATOM   1971  H   GLU A 133      -1.805   8.179  12.955  1.00 11.30           H  
ATOM   1972  HA  GLU A 133      -1.537  10.603  14.480  1.00 11.30           H  
ATOM   1973 1HB  GLU A 133      -0.083   9.659  11.960  1.00 11.30           H  
ATOM   1974 2HB  GLU A 133       0.408  11.038  12.910  1.00 11.30           H  
ATOM   1975 1HG  GLU A 133       0.924   9.705  14.777  1.00 11.30           H  
ATOM   1976 2HG  GLU A 133       0.133   8.290  14.094  1.00 11.30           H  
ATOM   1977  N   LEU A 134      -2.686  10.902  11.405  1.00 11.65           N  
ATOM   1978  CA  LEU A 134      -3.394  11.793  10.506  1.00 11.65           C  
ATOM   1979  C   LEU A 134      -4.756  12.165  11.073  1.00 11.65           C  
ATOM   1980  O   LEU A 134      -5.177  13.312  10.965  1.00 11.65           O  
ATOM   1981  CB  LEU A 134      -3.548  11.134   9.139  1.00 11.65           C  
ATOM   1982  CG  LEU A 134      -2.234  10.938   8.364  1.00 11.65           C  
ATOM   1983  CD1 LEU A 134      -2.499  10.102   7.120  1.00 11.65           C  
ATOM   1984  CD2 LEU A 134      -1.654  12.288   8.011  1.00 11.65           C  
ATOM   1985  H   LEU A 134      -2.471   9.950  11.109  1.00 11.65           H  
ATOM   1986  HA  LEU A 134      -2.808  12.702  10.391  1.00 11.65           H  
ATOM   1987 1HB  LEU A 134      -4.001  10.153   9.278  1.00 11.65           H  
ATOM   1988 2HB  LEU A 134      -4.215  11.741   8.530  1.00 11.65           H  
ATOM   1989  HG  LEU A 134      -1.525  10.400   8.984  1.00 11.65           H  
ATOM   1990 1HD1 LEU A 134      -1.562   9.949   6.578  1.00 11.65           H  
ATOM   1991 2HD1 LEU A 134      -2.906   9.131   7.414  1.00 11.65           H  
ATOM   1992 3HD1 LEU A 134      -3.211  10.614   6.479  1.00 11.65           H  
ATOM   1993 1HD2 LEU A 134      -0.717  12.146   7.470  1.00 11.65           H  
ATOM   1994 2HD2 LEU A 134      -2.357  12.836   7.385  1.00 11.65           H  
ATOM   1995 3HD2 LEU A 134      -1.466  12.851   8.926  1.00 11.65           H  
ATOM   1996  N   ALA A 135      -5.444  11.206  11.706  1.00 12.04           N  
ATOM   1997  CA  ALA A 135      -6.738  11.491  12.316  1.00 12.04           C  
ATOM   1998  C   ALA A 135      -6.611  12.538  13.420  1.00 12.04           C  
ATOM   1999  O   ALA A 135      -7.474  13.403  13.569  1.00 12.04           O  
ATOM   2000  CB  ALA A 135      -7.336  10.220  12.889  1.00 12.04           C  
ATOM   2001  H   ALA A 135      -5.088  10.252  11.742  1.00 12.04           H  
ATOM   2002  HA  ALA A 135      -7.396  11.887  11.544  1.00 12.04           H  
ATOM   2003 1HB  ALA A 135      -8.310  10.437  13.321  1.00 12.04           H  
ATOM   2004 2HB  ALA A 135      -7.442   9.480  12.095  1.00 12.04           H  
ATOM   2005 3HB  ALA A 135      -6.676   9.828  13.660  1.00 12.04           H  
ATOM   2006  N   ARG A 136      -5.533  12.447  14.208  1.00 12.43           N  
ATOM   2007  CA  ARG A 136      -5.274  13.404  15.278  1.00 12.43           C  
ATOM   2008  C   ARG A 136      -4.896  14.792  14.753  1.00 12.43           C  
ATOM   2009  O   ARG A 136      -5.235  15.813  15.359  1.00 12.43           O  
ATOM   2010  CB  ARG A 136      -4.177  12.907  16.208  1.00 12.43           C  
ATOM   2011  CG  ARG A 136      -4.566  11.731  17.111  1.00 12.43           C  
ATOM   2012  CD  ARG A 136      -3.565  11.520  18.191  1.00 12.43           C  
ATOM   2013  NE  ARG A 136      -2.257  11.131  17.689  1.00 12.43           N  
ATOM   2014  CZ  ARG A 136      -1.844   9.861  17.479  1.00 12.43           C  
ATOM   2015  NH1 ARG A 136      -2.642   8.856  17.720  1.00 12.43           N  
ATOM   2016  NH2 ARG A 136      -0.614   9.644  17.045  1.00 12.43           N  
ATOM   2017  H   ARG A 136      -4.877  11.679  14.063  1.00 12.43           H  
ATOM   2018  HA  ARG A 136      -6.187  13.503  15.863  1.00 12.43           H  
ATOM   2019 1HB  ARG A 136      -3.325  12.585  15.607  1.00 12.43           H  
ATOM   2020 2HB  ARG A 136      -3.841  13.724  16.844  1.00 12.43           H  
ATOM   2021 1HG  ARG A 136      -5.536  11.926  17.570  1.00 12.43           H  
ATOM   2022 2HG  ARG A 136      -4.624  10.822  16.520  1.00 12.43           H  
ATOM   2023 1HD  ARG A 136      -3.445  12.446  18.754  1.00 12.43           H  
ATOM   2024 2HD  ARG A 136      -3.916  10.737  18.861  1.00 12.43           H  
ATOM   2025  HE  ARG A 136      -1.599  11.871  17.491  1.00 12.43           H  
ATOM   2026 1HH1 ARG A 136      -3.578   9.024  18.056  1.00 12.43           H  
ATOM   2027 2HH1 ARG A 136      -2.308   7.914  17.575  1.00 12.43           H  
ATOM   2028 1HH2 ARG A 136      -0.002  10.419  16.843  1.00 12.43           H  
ATOM   2029 2HH2 ARG A 136      -0.239   8.700  16.901  1.00 12.43           H  
ATOM   2030  N   ALA A 137      -4.159  14.824  13.643  1.00 12.76           N  
ATOM   2031  CA  ALA A 137      -3.668  16.062  13.055  1.00 12.76           C  
ATOM   2032  C   ALA A 137      -4.798  17.005  12.657  1.00 12.76           C  
ATOM   2033  O   ALA A 137      -5.847  16.578  12.175  1.00 12.76           O  
ATOM   2034  CB  ALA A 137      -2.823  15.750  11.832  1.00 12.76           C  
ATOM   2035  H   ALA A 137      -3.889  13.943  13.206  1.00 12.76           H  
ATOM   2036  HA  ALA A 137      -3.054  16.566  13.798  1.00 12.76           H  
ATOM   2037 1HB  ALA A 137      -2.433  16.677  11.415  1.00 12.76           H  
ATOM   2038 2HB  ALA A 137      -1.998  15.096  12.118  1.00 12.76           H  
ATOM   2039 3HB  ALA A 137      -3.441  15.247  11.090  1.00 12.76           H  
ATOM   2040  N   ALA A 138      -4.553  18.299  12.831  1.00 13.03           N  
ATOM   2041  CA  ALA A 138      -5.512  19.325  12.455  1.00 13.03           C  
ATOM   2042  C   ALA A 138      -4.813  20.413  11.655  1.00 13.03           C  
ATOM   2043  O   ALA A 138      -5.461  21.306  11.110  1.00 13.03           O  
ATOM   2044  OXT ALA A 138      -3.586  20.494  11.706  1.00 13.03           O  
ATOM   2045  CB  ALA A 138      -6.173  19.908  13.695  1.00 13.03           C  
ATOM   2046  H   ALA A 138      -3.676  18.577  13.244  1.00 13.03           H  
ATOM   2047  HA  ALA A 138      -6.275  18.873  11.821  1.00 13.03           H  
ATOM   2048 1HB  ALA A 138      -6.900  20.665  13.398  1.00 13.03           H  
ATOM   2049 2HB  ALA A 138      -6.680  19.110  14.242  1.00 13.03           H  
ATOM   2050 3HB  ALA A 138      -5.417  20.362  14.333  1.00 13.03           H  
TER    2051
ENDMDL

REMARK ID 696646 MODEL 3 821-rosettafold2
PFRMAT TS
TARGET 821-rosettafold2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.296  -0.493  -1.830  1.00  4.43           N  
ATOM      2  CA  MET A   1       0.698   0.177  -0.995  1.00  4.43           C  
ATOM      3  C   MET A   1       0.971   1.609  -1.395  1.00  4.43           C  
ATOM      4  O   MET A   1       0.836   2.004  -2.559  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.050  -0.544  -0.972  1.00  4.43           C  
ATOM      6  CG  MET A   1       2.064  -1.900  -0.320  1.00  4.43           C  
ATOM      7  SD  MET A   1       3.713  -2.599  -0.239  1.00  4.43           S  
ATOM      8  CE  MET A   1       3.381  -4.190   0.447  1.00  4.43           C  
ATOM      9 1H   MET A   1      -1.213  -0.292  -1.429  1.00  4.43           H  
ATOM     10 2H   MET A   1      -0.248  -0.213  -2.794  1.00  4.43           H  
ATOM     11 3H   MET A   1      -0.193  -1.497  -1.732  1.00  4.43           H  
ATOM     12  HA  MET A   1       0.307   0.194   0.019  1.00  4.43           H  
ATOM     13 1HB  MET A   1       2.417  -0.654  -1.987  1.00  4.43           H  
ATOM     14 2HB  MET A   1       2.766   0.076  -0.429  1.00  4.43           H  
ATOM     15 1HG  MET A   1       1.678  -1.805   0.684  1.00  4.43           H  
ATOM     16 2HG  MET A   1       1.420  -2.582  -0.870  1.00  4.43           H  
ATOM     17 1HE  MET A   1       4.311  -4.734   0.577  1.00  4.43           H  
ATOM     18 2HE  MET A   1       2.884  -4.082   1.400  1.00  4.43           H  
ATOM     19 3HE  MET A   1       2.735  -4.733  -0.229  1.00  4.43           H  
ATOM     20  N   SER A   2       1.422   2.366  -0.411  1.00  4.29           N  
ATOM     21  CA  SER A   2       1.827   3.754  -0.569  1.00  4.29           C  
ATOM     22  C   SER A   2       2.871   4.091   0.490  1.00  4.29           C  
ATOM     23  O   SER A   2       3.173   3.262   1.348  1.00  4.29           O  
ATOM     24  CB  SER A   2       0.629   4.678  -0.485  1.00  4.29           C  
ATOM     25  OG  SER A   2       0.064   4.664   0.782  1.00  4.29           O  
ATOM     26  H   SER A   2       1.464   1.945   0.520  1.00  4.29           H  
ATOM     27  HA  SER A   2       2.287   3.876  -1.549  1.00  4.29           H  
ATOM     28 1HB  SER A   2       0.938   5.691  -0.730  1.00  4.29           H  
ATOM     29 2HB  SER A   2      -0.116   4.379  -1.221  1.00  4.29           H  
ATOM     30  HG  SER A   2       0.792   4.822   1.393  1.00  4.29           H  
ATOM     31  N   VAL A   3       3.466   5.272   0.390  1.00  4.11           N  
ATOM     32  CA  VAL A   3       4.489   5.687   1.348  1.00  4.11           C  
ATOM     33  C   VAL A   3       4.159   6.982   2.072  1.00  4.11           C  
ATOM     34  O   VAL A   3       3.749   7.966   1.451  1.00  4.11           O  
ATOM     35  CB  VAL A   3       5.855   5.818   0.649  1.00  4.11           C  
ATOM     36  CG1 VAL A   3       6.886   6.338   1.610  1.00  4.11           C  
ATOM     37  CG2 VAL A   3       6.293   4.450   0.147  1.00  4.11           C  
ATOM     38  H   VAL A   3       3.196   5.907  -0.348  1.00  4.11           H  
ATOM     39  HA  VAL A   3       4.581   4.906   2.102  1.00  4.11           H  
ATOM     40  HB  VAL A   3       5.778   6.518  -0.180  1.00  4.11           H  
ATOM     41 1HG1 VAL A   3       7.830   6.415   1.089  1.00  4.11           H  
ATOM     42 2HG1 VAL A   3       6.600   7.321   1.975  1.00  4.11           H  
ATOM     43 3HG1 VAL A   3       6.978   5.649   2.452  1.00  4.11           H  
ATOM     44 1HG2 VAL A   3       7.262   4.535  -0.341  1.00  4.11           H  
ATOM     45 2HG2 VAL A   3       6.369   3.774   0.997  1.00  4.11           H  
ATOM     46 3HG2 VAL A   3       5.569   4.061  -0.560  1.00  4.11           H  
ATOM     47  N   GLU A   4       4.356   6.964   3.388  1.00  3.92           N  
ATOM     48  CA  GLU A   4       4.125   8.121   4.241  1.00  3.92           C  
ATOM     49  C   GLU A   4       5.439   8.489   4.920  1.00  3.92           C  
ATOM     50  O   GLU A   4       6.261   7.612   5.185  1.00  3.92           O  
ATOM     51  CB  GLU A   4       3.066   7.797   5.309  1.00  3.92           C  
ATOM     52  CG  GLU A   4       1.667   7.435   4.774  1.00  3.92           C  
ATOM     53  CD  GLU A   4       0.871   8.613   4.260  1.00  3.92           C  
ATOM     54  OE1 GLU A   4       1.188   9.727   4.608  1.00  3.92           O  
ATOM     55  OE2 GLU A   4      -0.082   8.391   3.551  1.00  3.92           O  
ATOM     56  H   GLU A   4       4.710   6.102   3.807  1.00  3.92           H  
ATOM     57  HA  GLU A   4       3.793   8.964   3.631  1.00  3.92           H  
ATOM     58 1HB  GLU A   4       3.411   6.953   5.911  1.00  3.92           H  
ATOM     59 2HB  GLU A   4       2.954   8.650   5.980  1.00  3.92           H  
ATOM     60 1HG  GLU A   4       1.789   6.724   3.960  1.00  3.92           H  
ATOM     61 2HG  GLU A   4       1.102   6.940   5.558  1.00  3.92           H  
ATOM     62  N   ILE A   5       5.658   9.777   5.173  1.00  3.73           N  
ATOM     63  CA  ILE A   5       6.876  10.208   5.860  1.00  3.73           C  
ATOM     64  C   ILE A   5       6.575  11.092   7.061  1.00  3.73           C  
ATOM     65  O   ILE A   5       5.834  12.071   6.933  1.00  3.73           O  
ATOM     66  CB  ILE A   5       7.837  10.955   4.905  1.00  3.73           C  
ATOM     67  CG1 ILE A   5       8.252  10.033   3.729  1.00  3.73           C  
ATOM     68  CG2 ILE A   5       9.091  11.410   5.688  1.00  3.73           C  
ATOM     69  CD1 ILE A   5       9.015  10.713   2.647  1.00  3.73           C  
ATOM     70  H   ILE A   5       4.959  10.461   4.915  1.00  3.73           H  
ATOM     71  HA  ILE A   5       7.388   9.327   6.221  1.00  3.73           H  
ATOM     72  HB  ILE A   5       7.335  11.826   4.487  1.00  3.73           H  
ATOM     73 1HG1 ILE A   5       8.872   9.252   4.118  1.00  3.73           H  
ATOM     74 2HG1 ILE A   5       7.371   9.593   3.279  1.00  3.73           H  
ATOM     75 1HG2 ILE A   5       9.764  11.939   5.019  1.00  3.73           H  
ATOM     76 2HG2 ILE A   5       8.801  12.073   6.499  1.00  3.73           H  
ATOM     77 3HG2 ILE A   5       9.602  10.539   6.101  1.00  3.73           H  
ATOM     78 1HD1 ILE A   5       9.274   9.983   1.877  1.00  3.73           H  
ATOM     79 2HD1 ILE A   5       8.406  11.506   2.211  1.00  3.73           H  
ATOM     80 3HD1 ILE A   5       9.926  11.142   3.062  1.00  3.73           H  
ATOM     81  N   LEU A   6       7.143  10.757   8.219  1.00  3.54           N  
ATOM     82  CA  LEU A   6       6.941  11.582   9.404  1.00  3.54           C  
ATOM     83  C   LEU A   6       8.165  12.423   9.759  1.00  3.54           C  
ATOM     84  O   LEU A   6       9.166  11.915  10.276  1.00  3.54           O  
ATOM     85  CB  LEU A   6       6.558  10.726  10.609  1.00  3.54           C  
ATOM     86  CG  LEU A   6       5.292   9.895  10.490  1.00  3.54           C  
ATOM     87  CD1 LEU A   6       5.112   9.101  11.776  1.00  3.54           C  
ATOM     88  CD2 LEU A   6       4.109  10.824  10.245  1.00  3.54           C  
ATOM     89  H   LEU A   6       7.729   9.922   8.259  1.00  3.54           H  
ATOM     90  HA  LEU A   6       6.118  12.268   9.207  1.00  3.54           H  
ATOM     91 1HB  LEU A   6       7.384  10.054  10.843  1.00  3.54           H  
ATOM     92 2HB  LEU A   6       6.409  11.383  11.440  1.00  3.54           H  
ATOM     93  HG  LEU A   6       5.384   9.186   9.662  1.00  3.54           H  
ATOM     94 1HD1 LEU A   6       4.208   8.493  11.709  1.00  3.54           H  
ATOM     95 2HD1 LEU A   6       5.970   8.457  11.925  1.00  3.54           H  
ATOM     96 3HD1 LEU A   6       5.026   9.786  12.618  1.00  3.54           H  
ATOM     97 1HD2 LEU A   6       3.190  10.238  10.168  1.00  3.54           H  
ATOM     98 2HD2 LEU A   6       4.026  11.526  11.069  1.00  3.54           H  
ATOM     99 3HD2 LEU A   6       4.265  11.378   9.317  1.00  3.54           H  
ATOM    100  N   ASP A   7       8.096  13.711   9.446  1.00  3.31           N  
ATOM    101  CA  ASP A   7       9.200  14.630   9.711  1.00  3.31           C  
ATOM    102  C   ASP A   7       9.249  14.974  11.188  1.00  3.31           C  
ATOM    103  O   ASP A   7       8.250  14.827  11.894  1.00  3.31           O  
ATOM    104  CB  ASP A   7       9.071  15.923   8.920  1.00  3.31           C  
ATOM    105  CG  ASP A   7       7.889  16.693   9.375  1.00  3.31           C  
ATOM    106  OD1 ASP A   7       6.822  16.435   8.910  1.00  3.31           O  
ATOM    107  OD2 ASP A   7       8.022  17.487  10.273  1.00  3.31           O  
ATOM    108  H   ASP A   7       7.250  14.058   9.010  1.00  3.31           H  
ATOM    109  HA  ASP A   7      10.133  14.154   9.447  1.00  3.31           H  
ATOM    110 1HB  ASP A   7       9.967  16.530   9.043  1.00  3.31           H  
ATOM    111 2HB  ASP A   7       8.963  15.697   7.857  1.00  3.31           H  
ATOM    112  N   GLY A   8      10.376  15.524  11.625  1.00  3.05           N  
ATOM    113  CA  GLY A   8      10.557  15.946  13.006  1.00  3.05           C  
ATOM    114  C   GLY A   8       9.543  16.974  13.534  1.00  3.05           C  
ATOM    115  O   GLY A   8       9.264  16.981  14.724  1.00  3.05           O  
ATOM    116  H   GLY A   8      11.147  15.626  10.983  1.00  3.05           H  
ATOM    117 1HA  GLY A   8      10.528  15.062  13.644  1.00  3.05           H  
ATOM    118 2HA  GLY A   8      11.559  16.360  13.112  1.00  3.05           H  
ATOM    119  N   LEU A   9       8.981  17.856  12.705  1.00  2.79           N  
ATOM    120  CA  LEU A   9       8.052  18.833  13.281  1.00  2.79           C  
ATOM    121  C   LEU A   9       6.694  18.185  13.480  1.00  2.79           C  
ATOM    122  O   LEU A   9       6.018  18.399  14.498  1.00  2.79           O  
ATOM    123  CB  LEU A   9       7.947  20.074  12.401  1.00  2.79           C  
ATOM    124  CG  LEU A   9       9.238  20.885  12.297  1.00  2.79           C  
ATOM    125  CD1 LEU A   9       9.037  22.044  11.327  1.00  2.79           C  
ATOM    126  CD2 LEU A   9       9.631  21.370  13.688  1.00  2.79           C  
ATOM    127  H   LEU A   9       9.126  17.822  11.694  1.00  2.79           H  
ATOM    128  HA  LEU A   9       8.430  19.142  14.255  1.00  2.79           H  
ATOM    129 1HB  LEU A   9       7.664  19.758  11.394  1.00  2.79           H  
ATOM    130 2HB  LEU A   9       7.166  20.720  12.797  1.00  2.79           H  
ATOM    131  HG  LEU A   9      10.032  20.250  11.902  1.00  2.79           H  
ATOM    132 1HD1 LEU A   9       9.962  22.615  11.242  1.00  2.79           H  
ATOM    133 2HD1 LEU A   9       8.762  21.652  10.347  1.00  2.79           H  
ATOM    134 3HD1 LEU A   9       8.243  22.694  11.693  1.00  2.79           H  
ATOM    135 1HD2 LEU A   9      10.559  21.940  13.630  1.00  2.79           H  
ATOM    136 2HD2 LEU A   9       8.843  22.004  14.091  1.00  2.79           H  
ATOM    137 3HD2 LEU A   9       9.776  20.510  14.345  1.00  2.79           H  
ATOM    138  N   THR A  10       6.312  17.333  12.533  1.00  2.54           N  
ATOM    139  CA  THR A  10       5.072  16.583  12.675  1.00  2.54           C  
ATOM    140  C   THR A  10       5.157  15.708  13.910  1.00  2.54           C  
ATOM    141  O   THR A  10       4.241  15.690  14.736  1.00  2.54           O  
ATOM    142  CB  THR A  10       4.776  15.710  11.443  1.00  2.54           C  
ATOM    143  OG1 THR A  10       4.536  16.542  10.299  1.00  2.54           O  
ATOM    144  CG2 THR A  10       3.617  14.817  11.702  1.00  2.54           C  
ATOM    145  H   THR A  10       6.898  17.229  11.696  1.00  2.54           H  
ATOM    146  HA  THR A  10       4.251  17.285  12.806  1.00  2.54           H  
ATOM    147  HB  THR A  10       5.650  15.087  11.232  1.00  2.54           H  
ATOM    148  HG1 THR A  10       5.397  16.731   9.853  1.00  2.54           H  
ATOM    149 1HG2 THR A  10       3.434  14.189  10.830  1.00  2.54           H  
ATOM    150 2HG2 THR A  10       3.858  14.195  12.558  1.00  2.54           H  
ATOM    151 3HG2 THR A  10       2.734  15.414  11.915  1.00  2.54           H  
ATOM    152  N   VAL A  11       6.280  15.018  14.068  1.00  2.32           N  
ATOM    153  CA  VAL A  11       6.442  14.154  15.212  1.00  2.32           C  
ATOM    154  C   VAL A  11       6.537  14.919  16.522  1.00  2.32           C  
ATOM    155  O   VAL A  11       5.890  14.538  17.493  1.00  2.32           O  
ATOM    156  CB  VAL A  11       7.619  13.229  15.041  1.00  2.32           C  
ATOM    157  CG1 VAL A  11       7.825  12.504  16.315  1.00  2.32           C  
ATOM    158  CG2 VAL A  11       7.303  12.282  13.899  1.00  2.32           C  
ATOM    159  H   VAL A  11       7.013  15.074  13.357  1.00  2.32           H  
ATOM    160  HA  VAL A  11       5.560  13.517  15.264  1.00  2.32           H  
ATOM    161  HB  VAL A  11       8.528  13.795  14.820  1.00  2.32           H  
ATOM    162 1HG1 VAL A  11       8.644  11.835  16.222  1.00  2.32           H  
ATOM    163 2HG1 VAL A  11       8.026  13.211  17.101  1.00  2.32           H  
ATOM    164 3HG1 VAL A  11       6.935  11.957  16.558  1.00  2.32           H  
ATOM    165 1HG2 VAL A  11       8.109  11.588  13.754  1.00  2.32           H  
ATOM    166 2HG2 VAL A  11       6.396  11.737  14.120  1.00  2.32           H  
ATOM    167 3HG2 VAL A  11       7.159  12.866  12.997  1.00  2.32           H  
ATOM    168  N   GLN A  12       7.291  16.021  16.575  1.00  2.13           N  
ATOM    169  CA  GLN A  12       7.348  16.768  17.827  1.00  2.13           C  
ATOM    170  C   GLN A  12       5.947  17.214  18.208  1.00  2.13           C  
ATOM    171  O   GLN A  12       5.567  17.133  19.380  1.00  2.13           O  
ATOM    172  CB  GLN A  12       8.270  17.989  17.693  1.00  2.13           C  
ATOM    173  CG  GLN A  12       9.752  17.646  17.628  1.00  2.13           C  
ATOM    174  CD  GLN A  12      10.633  18.808  17.248  1.00  2.13           C  
ATOM    175  OE1 GLN A  12      10.160  19.913  16.950  1.00  2.13           O  
ATOM    176  NE2 GLN A  12      11.945  18.566  17.245  1.00  2.13           N  
ATOM    177  H   GLN A  12       7.839  16.336  15.777  1.00  2.13           H  
ATOM    178  HA  GLN A  12       7.729  16.115  18.609  1.00  2.13           H  
ATOM    179 1HB  GLN A  12       8.015  18.532  16.780  1.00  2.13           H  
ATOM    180 2HB  GLN A  12       8.109  18.663  18.534  1.00  2.13           H  
ATOM    181 1HG  GLN A  12      10.053  17.366  18.627  1.00  2.13           H  
ATOM    182 2HG  GLN A  12       9.927  16.822  16.959  1.00  2.13           H  
ATOM    183 1HE2 GLN A  12      12.586  19.292  17.000  1.00  2.13           H  
ATOM    184 2HE2 GLN A  12      12.309  17.636  17.496  1.00  2.13           H  
ATOM    185  N   SER A  13       5.148  17.626  17.216  1.00  1.98           N  
ATOM    186  CA  SER A  13       3.783  18.039  17.474  1.00  1.98           C  
ATOM    187  C   SER A  13       2.971  16.858  18.015  1.00  1.98           C  
ATOM    188  O   SER A  13       2.201  17.020  18.966  1.00  1.98           O  
ATOM    189  CB  SER A  13       3.153  18.574  16.201  1.00  1.98           C  
ATOM    190  OG  SER A  13       3.816  19.735  15.766  1.00  1.98           O  
ATOM    191  H   SER A  13       5.503  17.689  16.260  1.00  1.98           H  
ATOM    192  HA  SER A  13       3.794  18.828  18.227  1.00  1.98           H  
ATOM    193 1HB  SER A  13       3.194  17.820  15.425  1.00  1.98           H  
ATOM    194 2HB  SER A  13       2.107  18.797  16.385  1.00  1.98           H  
ATOM    195  HG  SER A  13       4.686  19.422  15.424  1.00  1.98           H  
ATOM    196  N   PHE A  14       3.176  15.651  17.452  1.00  1.89           N  
ATOM    197  CA  PHE A  14       2.455  14.470  17.931  1.00  1.89           C  
ATOM    198  C   PHE A  14       2.796  14.194  19.386  1.00  1.89           C  
ATOM    199  O   PHE A  14       1.917  13.876  20.181  1.00  1.89           O  
ATOM    200  CB  PHE A  14       2.847  13.190  17.175  1.00  1.89           C  
ATOM    201  CG  PHE A  14       2.387  13.043  15.762  1.00  1.89           C  
ATOM    202  CD1 PHE A  14       1.401  13.850  15.223  1.00  1.89           C  
ATOM    203  CD2 PHE A  14       2.943  12.040  14.969  1.00  1.89           C  
ATOM    204  CE1 PHE A  14       0.981  13.659  13.920  1.00  1.89           C  
ATOM    205  CE2 PHE A  14       2.525  11.849  13.685  1.00  1.89           C  
ATOM    206  CZ  PHE A  14       1.542  12.655  13.155  1.00  1.89           C  
ATOM    207  H   PHE A  14       3.807  15.569  16.655  1.00  1.89           H  
ATOM    208  HA  PHE A  14       1.383  14.646  17.845  1.00  1.89           H  
ATOM    209 1HB  PHE A  14       3.925  13.095  17.179  1.00  1.89           H  
ATOM    210 2HB  PHE A  14       2.465  12.338  17.732  1.00  1.89           H  
ATOM    211  HD1 PHE A  14       0.958  14.634  15.836  1.00  1.89           H  
ATOM    212  HD2 PHE A  14       3.715  11.395  15.388  1.00  1.89           H  
ATOM    213  HE1 PHE A  14       0.204  14.293  13.498  1.00  1.89           H  
ATOM    214  HE2 PHE A  14       2.956  11.055  13.083  1.00  1.89           H  
ATOM    215  HZ  PHE A  14       1.208  12.492  12.132  1.00  1.89           H  
ATOM    216  N   VAL A  15       4.073  14.346  19.731  1.00  1.85           N  
ATOM    217  CA  VAL A  15       4.540  14.101  21.084  1.00  1.85           C  
ATOM    218  C   VAL A  15       3.956  15.104  22.074  1.00  1.85           C  
ATOM    219  O   VAL A  15       3.508  14.721  23.154  1.00  1.85           O  
ATOM    220  CB  VAL A  15       6.080  14.141  21.147  1.00  1.85           C  
ATOM    221  CG1 VAL A  15       6.533  14.088  22.586  1.00  1.85           C  
ATOM    222  CG2 VAL A  15       6.688  12.946  20.351  1.00  1.85           C  
ATOM    223  H   VAL A  15       4.744  14.615  19.011  1.00  1.85           H  
ATOM    224  HA  VAL A  15       4.215  13.102  21.377  1.00  1.85           H  
ATOM    225  HB  VAL A  15       6.424  15.082  20.718  1.00  1.85           H  
ATOM    226 1HG1 VAL A  15       7.612  14.148  22.622  1.00  1.85           H  
ATOM    227 2HG1 VAL A  15       6.110  14.933  23.129  1.00  1.85           H  
ATOM    228 3HG1 VAL A  15       6.197  13.156  23.042  1.00  1.85           H  
ATOM    229 1HG2 VAL A  15       7.776  12.991  20.389  1.00  1.85           H  
ATOM    230 2HG2 VAL A  15       6.351  12.006  20.786  1.00  1.85           H  
ATOM    231 3HG2 VAL A  15       6.366  12.996  19.320  1.00  1.85           H  
ATOM    232  N   GLU A  16       3.963  16.397  21.728  1.00  1.85           N  
ATOM    233  CA  GLU A  16       3.376  17.375  22.641  1.00  1.85           C  
ATOM    234  C   GLU A  16       1.866  17.152  22.788  1.00  1.85           C  
ATOM    235  O   GLU A  16       1.309  17.230  23.893  1.00  1.85           O  
ATOM    236  CB  GLU A  16       3.646  18.813  22.174  1.00  1.85           C  
ATOM    237  CG  GLU A  16       5.112  19.271  22.306  1.00  1.85           C  
ATOM    238  CD  GLU A  16       5.335  20.720  21.876  1.00  1.85           C  
ATOM    239  OE1 GLU A  16       4.415  21.327  21.373  1.00  1.85           O  
ATOM    240  OE2 GLU A  16       6.424  21.216  22.068  1.00  1.85           O  
ATOM    241  H   GLU A  16       4.371  16.686  20.838  1.00  1.85           H  
ATOM    242  HA  GLU A  16       3.832  17.244  23.620  1.00  1.85           H  
ATOM    243 1HB  GLU A  16       3.367  18.901  21.121  1.00  1.85           H  
ATOM    244 2HB  GLU A  16       3.021  19.503  22.739  1.00  1.85           H  
ATOM    245 1HG  GLU A  16       5.427  19.157  23.342  1.00  1.85           H  
ATOM    246 2HG  GLU A  16       5.733  18.616  21.692  1.00  1.85           H  
ATOM    247  N   ASP A  17       1.190  16.818  21.688  1.00  1.86           N  
ATOM    248  CA  ASP A  17      -0.242  16.595  21.755  1.00  1.86           C  
ATOM    249  C   ASP A  17      -0.541  15.173  22.178  1.00  1.86           C  
ATOM    250  O   ASP A  17      -0.961  14.333  21.373  1.00  1.86           O  
ATOM    251  CB  ASP A  17      -0.898  16.901  20.404  1.00  1.86           C  
ATOM    252  CG  ASP A  17      -2.447  16.798  20.404  1.00  1.86           C  
ATOM    253  OD1 ASP A  17      -3.008  16.244  21.339  1.00  1.86           O  
ATOM    254  OD2 ASP A  17      -3.052  17.246  19.461  1.00  1.86           O  
ATOM    255  H   ASP A  17       1.665  16.751  20.789  1.00  1.86           H  
ATOM    256  HA  ASP A  17      -0.662  17.268  22.500  1.00  1.86           H  
ATOM    257 1HB  ASP A  17      -0.609  17.903  20.085  1.00  1.86           H  
ATOM    258 2HB  ASP A  17      -0.500  16.205  19.658  1.00  1.86           H  
ATOM    259  N   GLU A  18      -0.459  14.956  23.489  1.00  1.87           N  
ATOM    260  CA  GLU A  18      -0.669  13.635  24.064  1.00  1.87           C  
ATOM    261  C   GLU A  18      -2.072  13.115  23.776  1.00  1.87           C  
ATOM    262  O   GLU A  18      -2.289  11.907  23.719  1.00  1.87           O  
ATOM    263  CB  GLU A  18      -0.382  13.621  25.569  1.00  1.87           C  
ATOM    264  CG  GLU A  18       1.108  13.769  25.905  1.00  1.87           C  
ATOM    265  CD  GLU A  18       1.418  13.667  27.382  1.00  1.87           C  
ATOM    266  OE1 GLU A  18       0.501  13.637  28.167  1.00  1.87           O  
ATOM    267  OE2 GLU A  18       2.584  13.601  27.721  1.00  1.87           O  
ATOM    268  H   GLU A  18      -0.114  15.734  24.053  1.00  1.87           H  
ATOM    269  HA  GLU A  18       0.046  12.959  23.603  1.00  1.87           H  
ATOM    270 1HB  GLU A  18      -0.922  14.436  26.051  1.00  1.87           H  
ATOM    271 2HB  GLU A  18      -0.739  12.685  25.998  1.00  1.87           H  
ATOM    272 1HG  GLU A  18       1.662  12.993  25.375  1.00  1.87           H  
ATOM    273 2HG  GLU A  18       1.455  14.735  25.529  1.00  1.87           H  
ATOM    274  N   GLY A  19      -3.043  14.020  23.644  1.00  1.89           N  
ATOM    275  CA  GLY A  19      -4.409  13.621  23.346  1.00  1.89           C  
ATOM    276  C   GLY A  19      -4.466  12.900  22.000  1.00  1.89           C  
ATOM    277  O   GLY A  19      -4.891  11.738  21.922  1.00  1.89           O  
ATOM    278  H   GLY A  19      -2.808  15.004  23.690  1.00  1.89           H  
ATOM    279 1HA  GLY A  19      -4.785  12.972  24.135  1.00  1.89           H  
ATOM    280 2HA  GLY A  19      -5.044  14.507  23.314  1.00  1.89           H  
ATOM    281  N   ALA A  20      -4.026  13.587  20.936  1.00  1.91           N  
ATOM    282  CA  ALA A  20      -4.015  12.996  19.598  1.00  1.91           C  
ATOM    283  C   ALA A  20      -3.121  11.770  19.549  1.00  1.91           C  
ATOM    284  O   ALA A  20      -3.448  10.776  18.896  1.00  1.91           O  
ATOM    285  CB  ALA A  20      -3.547  13.995  18.566  1.00  1.91           C  
ATOM    286  H   ALA A  20      -3.679  14.550  21.067  1.00  1.91           H  
ATOM    287  HA  ALA A  20      -5.034  12.687  19.360  1.00  1.91           H  
ATOM    288 1HB  ALA A  20      -3.570  13.541  17.583  1.00  1.91           H  
ATOM    289 2HB  ALA A  20      -4.198  14.871  18.585  1.00  1.91           H  
ATOM    290 3HB  ALA A  20      -2.527  14.301  18.805  1.00  1.91           H  
ATOM    291  N   PHE A  21      -1.988  11.831  20.252  1.00  1.90           N  
ATOM    292  CA  PHE A  21      -1.084  10.697  20.277  1.00  1.90           C  
ATOM    293  C   PHE A  21      -1.784   9.481  20.826  1.00  1.90           C  
ATOM    294  O   PHE A  21      -1.799   8.433  20.181  1.00  1.90           O  
ATOM    295  CB  PHE A  21       0.157  10.992  21.106  1.00  1.90           C  
ATOM    296  CG  PHE A  21       1.021   9.815  21.315  1.00  1.90           C  
ATOM    297  CD1 PHE A  21       1.874   9.342  20.327  1.00  1.90           C  
ATOM    298  CD2 PHE A  21       0.971   9.162  22.528  1.00  1.90           C  
ATOM    299  CE1 PHE A  21       2.643   8.221  20.563  1.00  1.90           C  
ATOM    300  CE2 PHE A  21       1.729   8.060  22.761  1.00  1.90           C  
ATOM    301  CZ  PHE A  21       2.554   7.585  21.781  1.00  1.90           C  
ATOM    302  H   PHE A  21      -1.746  12.681  20.765  1.00  1.90           H  
ATOM    303  HA  PHE A  21      -0.771  10.483  19.256  1.00  1.90           H  
ATOM    304 1HB  PHE A  21       0.737  11.770  20.631  1.00  1.90           H  
ATOM    305 2HB  PHE A  21      -0.146  11.354  22.069  1.00  1.90           H  
ATOM    306  HD1 PHE A  21       1.922   9.857  19.367  1.00  1.90           H  
ATOM    307  HD2 PHE A  21       0.301   9.540  23.303  1.00  1.90           H  
ATOM    308  HE1 PHE A  21       3.311   7.832  19.791  1.00  1.90           H  
ATOM    309  HE2 PHE A  21       1.671   7.550  23.718  1.00  1.90           H  
ATOM    310  HZ  PHE A  21       3.129   6.704  21.974  1.00  1.90           H  
ATOM    311  N   ASN A  22      -2.398   9.612  21.999  1.00  1.86           N  
ATOM    312  CA  ASN A  22      -3.056   8.477  22.602  1.00  1.86           C  
ATOM    313  C   ASN A  22      -4.166   7.971  21.704  1.00  1.86           C  
ATOM    314  O   ASN A  22      -4.344   6.767  21.560  1.00  1.86           O  
ATOM    315  CB  ASN A  22      -3.594   8.859  23.964  1.00  1.86           C  
ATOM    316  CG  ASN A  22      -2.502   9.006  24.990  1.00  1.86           C  
ATOM    317  OD1 ASN A  22      -1.417   8.434  24.842  1.00  1.86           O  
ATOM    318  ND2 ASN A  22      -2.768   9.764  26.024  1.00  1.86           N  
ATOM    319  H   ASN A  22      -2.391  10.502  22.497  1.00  1.86           H  
ATOM    320  HA  ASN A  22      -2.327   7.674  22.719  1.00  1.86           H  
ATOM    321 1HB  ASN A  22      -4.132   9.810  23.883  1.00  1.86           H  
ATOM    322 2HB  ASN A  22      -4.304   8.104  24.301  1.00  1.86           H  
ATOM    323 1HD2 ASN A  22      -2.079   9.907  26.732  1.00  1.86           H  
ATOM    324 2HD2 ASN A  22      -3.657  10.215  26.094  1.00  1.86           H  
ATOM    325  N   ALA A  23      -4.885   8.880  21.036  1.00  1.82           N  
ATOM    326  CA  ALA A  23      -5.950   8.440  20.150  1.00  1.82           C  
ATOM    327  C   ALA A  23      -5.403   7.569  19.016  1.00  1.82           C  
ATOM    328  O   ALA A  23      -5.997   6.536  18.675  1.00  1.82           O  
ATOM    329  CB  ALA A  23      -6.662   9.649  19.582  1.00  1.82           C  
ATOM    330  H   ALA A  23      -4.719   9.878  21.181  1.00  1.82           H  
ATOM    331  HA  ALA A  23      -6.651   7.844  20.732  1.00  1.82           H  
ATOM    332 1HB  ALA A  23      -7.473   9.317  18.940  1.00  1.82           H  
ATOM    333 2HB  ALA A  23      -7.059  10.252  20.398  1.00  1.82           H  
ATOM    334 3HB  ALA A  23      -5.959  10.241  19.004  1.00  1.82           H  
ATOM    335  N   SER A  24      -4.252   7.960  18.461  1.00  1.77           N  
ATOM    336  CA  SER A  24      -3.608   7.214  17.387  1.00  1.77           C  
ATOM    337  C   SER A  24      -3.193   5.830  17.872  1.00  1.77           C  
ATOM    338  O   SER A  24      -3.434   4.813  17.204  1.00  1.77           O  
ATOM    339  CB  SER A  24      -2.407   7.977  16.868  1.00  1.77           C  
ATOM    340  OG  SER A  24      -1.778   7.274  15.846  1.00  1.77           O  
ATOM    341  H   SER A  24      -3.819   8.831  18.781  1.00  1.77           H  
ATOM    342  HA  SER A  24      -4.322   7.096  16.571  1.00  1.77           H  
ATOM    343 1HB  SER A  24      -2.734   8.949  16.497  1.00  1.77           H  
ATOM    344 2HB  SER A  24      -1.703   8.159  17.675  1.00  1.77           H  
ATOM    345  HG  SER A  24      -1.274   7.943  15.321  1.00  1.77           H  
ATOM    346  N   VAL A  25      -2.589   5.802  19.061  1.00  1.72           N  
ATOM    347  CA  VAL A  25      -2.112   4.571  19.662  1.00  1.72           C  
ATOM    348  C   VAL A  25      -3.242   3.608  19.953  1.00  1.72           C  
ATOM    349  O   VAL A  25      -3.158   2.432  19.594  1.00  1.72           O  
ATOM    350  CB  VAL A  25      -1.424   4.874  20.991  1.00  1.72           C  
ATOM    351  CG1 VAL A  25      -1.124   3.612  21.700  1.00  1.72           C  
ATOM    352  CG2 VAL A  25      -0.159   5.642  20.757  1.00  1.72           C  
ATOM    353  H   VAL A  25      -2.435   6.686  19.548  1.00  1.72           H  
ATOM    354  HA  VAL A  25      -1.405   4.100  18.979  1.00  1.72           H  
ATOM    355  HB  VAL A  25      -2.101   5.452  21.616  1.00  1.72           H  
ATOM    356 1HG1 VAL A  25      -0.679   3.848  22.623  1.00  1.72           H  
ATOM    357 2HG1 VAL A  25      -2.045   3.053  21.880  1.00  1.72           H  
ATOM    358 3HG1 VAL A  25      -0.448   3.024  21.100  1.00  1.72           H  
ATOM    359 1HG2 VAL A  25       0.303   5.845  21.709  1.00  1.72           H  
ATOM    360 2HG2 VAL A  25       0.504   5.075  20.149  1.00  1.72           H  
ATOM    361 3HG2 VAL A  25      -0.376   6.569  20.255  1.00  1.72           H  
ATOM    362  N   ASP A  26      -4.310   4.115  20.577  1.00  1.68           N  
ATOM    363  CA  ASP A  26      -5.465   3.300  20.908  1.00  1.68           C  
ATOM    364  C   ASP A  26      -6.095   2.757  19.633  1.00  1.68           C  
ATOM    365  O   ASP A  26      -6.535   1.606  19.595  1.00  1.68           O  
ATOM    366  CB  ASP A  26      -6.473   4.106  21.734  1.00  1.68           C  
ATOM    367  CG  ASP A  26      -5.988   4.377  23.192  1.00  1.68           C  
ATOM    368  OD1 ASP A  26      -5.023   3.757  23.626  1.00  1.68           O  
ATOM    369  OD2 ASP A  26      -6.609   5.169  23.865  1.00  1.68           O  
ATOM    370  H   ASP A  26      -4.315   5.099  20.836  1.00  1.68           H  
ATOM    371  HA  ASP A  26      -5.132   2.458  21.512  1.00  1.68           H  
ATOM    372 1HB  ASP A  26      -6.641   5.069  21.240  1.00  1.68           H  
ATOM    373 2HB  ASP A  26      -7.426   3.583  21.765  1.00  1.68           H  
ATOM    374  N   GLY A  27      -6.089   3.564  18.566  1.00  1.65           N  
ATOM    375  CA  GLY A  27      -6.597   3.140  17.271  1.00  1.65           C  
ATOM    376  C   GLY A  27      -5.847   1.896  16.806  1.00  1.65           C  
ATOM    377  O   GLY A  27      -6.461   0.862  16.511  1.00  1.65           O  
ATOM    378  H   GLY A  27      -5.749   4.522  18.654  1.00  1.65           H  
ATOM    379 1HA  GLY A  27      -7.663   2.935  17.339  1.00  1.65           H  
ATOM    380 2HA  GLY A  27      -6.456   3.948  16.551  1.00  1.65           H  
ATOM    381  N   ARG A  28      -4.512   1.983  16.749  1.00  1.62           N  
ATOM    382  CA  ARG A  28      -3.724   0.832  16.324  1.00  1.62           C  
ATOM    383  C   ARG A  28      -3.863  -0.354  17.270  1.00  1.62           C  
ATOM    384  O   ARG A  28      -3.968  -1.500  16.825  1.00  1.62           O  
ATOM    385  CB  ARG A  28      -2.248   1.165  16.233  1.00  1.62           C  
ATOM    386  CG  ARG A  28      -1.844   2.026  15.110  1.00  1.62           C  
ATOM    387  CD  ARG A  28      -0.338   2.223  15.074  1.00  1.62           C  
ATOM    388  NE  ARG A  28       0.385   0.971  14.896  1.00  1.62           N  
ATOM    389  CZ  ARG A  28       1.720   0.875  14.754  1.00  1.62           C  
ATOM    390  NH1 ARG A  28       2.457   1.960  14.735  1.00  1.62           N  
ATOM    391  NH2 ARG A  28       2.299  -0.308  14.630  1.00  1.62           N  
ATOM    392  H   ARG A  28      -4.057   2.867  17.002  1.00  1.62           H  
ATOM    393  HA  ARG A  28      -4.071   0.532  15.335  1.00  1.62           H  
ATOM    394 1HB  ARG A  28      -1.950   1.679  17.145  1.00  1.62           H  
ATOM    395 2HB  ARG A  28      -1.676   0.244  16.169  1.00  1.62           H  
ATOM    396 1HG  ARG A  28      -2.180   1.588  14.184  1.00  1.62           H  
ATOM    397 2HG  ARG A  28      -2.320   2.999  15.242  1.00  1.62           H  
ATOM    398 1HD  ARG A  28      -0.066   2.858  14.244  1.00  1.62           H  
ATOM    399 2HD  ARG A  28      -0.008   2.680  16.007  1.00  1.62           H  
ATOM    400  HE  ARG A  28      -0.152   0.117  14.907  1.00  1.62           H  
ATOM    401 1HH1 ARG A  28       2.024   2.867  14.834  1.00  1.62           H  
ATOM    402 2HH1 ARG A  28       3.459   1.890  14.631  1.00  1.62           H  
ATOM    403 1HH2 ARG A  28       1.748  -1.152  14.647  1.00  1.62           H  
ATOM    404 2HH2 ARG A  28       3.301  -0.366  14.522  1.00  1.62           H  
ATOM    405  N   PHE A  29      -3.885  -0.093  18.574  1.00  1.61           N  
ATOM    406  CA  PHE A  29      -3.983  -1.175  19.534  1.00  1.61           C  
ATOM    407  C   PHE A  29      -5.264  -1.958  19.270  1.00  1.61           C  
ATOM    408  O   PHE A  29      -5.258  -3.187  19.191  1.00  1.61           O  
ATOM    409  CB  PHE A  29      -4.035  -0.660  20.963  1.00  1.61           C  
ATOM    410  CG  PHE A  29      -4.027  -1.765  21.952  1.00  1.61           C  
ATOM    411  CD1 PHE A  29      -2.825  -2.209  22.455  1.00  1.61           C  
ATOM    412  CD2 PHE A  29      -5.188  -2.404  22.343  1.00  1.61           C  
ATOM    413  CE1 PHE A  29      -2.769  -3.232  23.350  1.00  1.61           C  
ATOM    414  CE2 PHE A  29      -5.136  -3.450  23.234  1.00  1.61           C  
ATOM    415  CZ  PHE A  29      -3.920  -3.855  23.742  1.00  1.61           C  
ATOM    416  H   PHE A  29      -3.804   0.866  18.908  1.00  1.61           H  
ATOM    417  HA  PHE A  29      -3.126  -1.837  19.415  1.00  1.61           H  
ATOM    418 1HB  PHE A  29      -3.182  -0.007  21.154  1.00  1.61           H  
ATOM    419 2HB  PHE A  29      -4.937  -0.072  21.110  1.00  1.61           H  
ATOM    420  HD1 PHE A  29      -1.923  -1.725  22.136  1.00  1.61           H  
ATOM    421  HD2 PHE A  29      -6.145  -2.076  21.932  1.00  1.61           H  
ATOM    422  HE1 PHE A  29      -1.803  -3.563  23.746  1.00  1.61           H  
ATOM    423  HE2 PHE A  29      -6.051  -3.952  23.532  1.00  1.61           H  
ATOM    424  HZ  PHE A  29      -3.866  -4.668  24.447  1.00  1.61           H  
ATOM    425  N   ALA A  30      -6.384  -1.226  19.166  1.00  1.61           N  
ATOM    426  CA  ALA A  30      -7.681  -1.843  18.953  1.00  1.61           C  
ATOM    427  C   ALA A  30      -7.707  -2.621  17.657  1.00  1.61           C  
ATOM    428  O   ALA A  30      -8.287  -3.705  17.597  1.00  1.61           O  
ATOM    429  CB  ALA A  30      -8.757  -0.774  18.915  1.00  1.61           C  
ATOM    430  H   ALA A  30      -6.335  -0.211  19.241  1.00  1.61           H  
ATOM    431  HA  ALA A  30      -7.876  -2.525  19.772  1.00  1.61           H  
ATOM    432 1HB  ALA A  30      -9.731  -1.237  18.771  1.00  1.61           H  
ATOM    433 2HB  ALA A  30      -8.748  -0.221  19.853  1.00  1.61           H  
ATOM    434 3HB  ALA A  30      -8.552  -0.088  18.090  1.00  1.61           H  
ATOM    435  N   ALA A  31      -7.069  -2.086  16.618  1.00  1.59           N  
ATOM    436  CA  ALA A  31      -7.006  -2.756  15.334  1.00  1.59           C  
ATOM    437  C   ALA A  31      -6.261  -4.102  15.458  1.00  1.59           C  
ATOM    438  O   ALA A  31      -6.651  -5.091  14.834  1.00  1.59           O  
ATOM    439  CB  ALA A  31      -6.356  -1.825  14.327  1.00  1.59           C  
ATOM    440  H   ALA A  31      -6.633  -1.167  16.714  1.00  1.59           H  
ATOM    441  HA  ALA A  31      -8.023  -2.968  15.009  1.00  1.59           H  
ATOM    442 1HB  ALA A  31      -6.333  -2.286  13.349  1.00  1.59           H  
ATOM    443 2HB  ALA A  31      -6.925  -0.898  14.275  1.00  1.59           H  
ATOM    444 3HB  ALA A  31      -5.358  -1.606  14.665  1.00  1.59           H  
ATOM    445  N   LEU A  32      -5.205  -4.136  16.283  1.00  1.54           N  
ATOM    446  CA  LEU A  32      -4.416  -5.344  16.572  1.00  1.54           C  
ATOM    447  C   LEU A  32      -5.153  -6.325  17.486  1.00  1.54           C  
ATOM    448  O   LEU A  32      -4.988  -7.546  17.394  1.00  1.54           O  
ATOM    449  CB  LEU A  32      -3.085  -4.944  17.217  1.00  1.54           C  
ATOM    450  CG  LEU A  32      -2.089  -4.263  16.327  1.00  1.54           C  
ATOM    451  CD1 LEU A  32      -1.014  -3.618  17.141  1.00  1.54           C  
ATOM    452  CD2 LEU A  32      -1.455  -5.331  15.475  1.00  1.54           C  
ATOM    453  H   LEU A  32      -4.920  -3.263  16.733  1.00  1.54           H  
ATOM    454  HA  LEU A  32      -4.209  -5.843  15.625  1.00  1.54           H  
ATOM    455 1HB  LEU A  32      -3.290  -4.275  18.050  1.00  1.54           H  
ATOM    456 2HB  LEU A  32      -2.609  -5.836  17.603  1.00  1.54           H  
ATOM    457  HG  LEU A  32      -2.584  -3.508  15.716  1.00  1.54           H  
ATOM    458 1HD1 LEU A  32      -0.295  -3.149  16.474  1.00  1.54           H  
ATOM    459 2HD1 LEU A  32      -1.466  -2.861  17.785  1.00  1.54           H  
ATOM    460 3HD1 LEU A  32      -0.515  -4.361  17.745  1.00  1.54           H  
ATOM    461 1HD2 LEU A  32      -0.717  -4.881  14.818  1.00  1.54           H  
ATOM    462 2HD2 LEU A  32      -0.969  -6.070  16.113  1.00  1.54           H  
ATOM    463 3HD2 LEU A  32      -2.220  -5.819  14.891  1.00  1.54           H  
ATOM    464  N   ASP A  33      -5.996  -5.797  18.372  1.00  1.46           N  
ATOM    465  CA  ASP A  33      -6.724  -6.601  19.350  1.00  1.46           C  
ATOM    466  C   ASP A  33      -7.900  -7.299  18.692  1.00  1.46           C  
ATOM    467  O   ASP A  33      -9.062  -6.968  18.921  1.00  1.46           O  
ATOM    468  CB  ASP A  33      -7.200  -5.679  20.485  1.00  1.46           C  
ATOM    469  CG  ASP A  33      -7.848  -6.344  21.679  1.00  1.46           C  
ATOM    470  OD1 ASP A  33      -7.827  -7.541  21.812  1.00  1.46           O  
ATOM    471  OD2 ASP A  33      -8.391  -5.628  22.493  1.00  1.46           O  
ATOM    472  H   ASP A  33      -6.087  -4.783  18.408  1.00  1.46           H  
ATOM    473  HA  ASP A  33      -6.057  -7.362  19.753  1.00  1.46           H  
ATOM    474 1HB  ASP A  33      -6.356  -5.086  20.834  1.00  1.46           H  
ATOM    475 2HB  ASP A  33      -7.918  -4.974  20.066  1.00  1.46           H  
ATOM    476  N   ALA A  34      -7.571  -8.338  17.928  1.00  1.36           N  
ATOM    477  CA  ALA A  34      -8.522  -9.082  17.114  1.00  1.36           C  
ATOM    478  C   ALA A  34      -9.669  -9.665  17.922  1.00  1.36           C  
ATOM    479  O   ALA A  34     -10.805  -9.681  17.448  1.00  1.36           O  
ATOM    480  CB  ALA A  34      -7.798 -10.208  16.394  1.00  1.36           C  
ATOM    481  H   ALA A  34      -6.575  -8.533  17.843  1.00  1.36           H  
ATOM    482  HA  ALA A  34      -8.941  -8.394  16.381  1.00  1.36           H  
ATOM    483 1HB  ALA A  34      -8.496 -10.743  15.756  1.00  1.36           H  
ATOM    484 2HB  ALA A  34      -6.991  -9.787  15.785  1.00  1.36           H  
ATOM    485 3HB  ALA A  34      -7.377 -10.894  17.132  1.00  1.36           H  
ATOM    486  N   ASN A  35      -9.408 -10.118  19.148  1.00  1.25           N  
ATOM    487  CA  ASN A  35     -10.499 -10.674  19.938  1.00  1.25           C  
ATOM    488  C   ASN A  35     -11.095  -9.689  20.948  1.00  1.25           C  
ATOM    489  O   ASN A  35     -11.942 -10.075  21.754  1.00  1.25           O  
ATOM    490  CB  ASN A  35     -10.018 -11.931  20.618  1.00  1.25           C  
ATOM    491  CG  ASN A  35      -9.802 -13.035  19.626  1.00  1.25           C  
ATOM    492  OD1 ASN A  35     -10.744 -13.719  19.204  1.00  1.25           O  
ATOM    493  ND2 ASN A  35      -8.580 -13.188  19.206  1.00  1.25           N  
ATOM    494  H   ASN A  35      -8.445 -10.142  19.515  1.00  1.25           H  
ATOM    495  HA  ASN A  35     -11.305 -10.950  19.258  1.00  1.25           H  
ATOM    496 1HB  ASN A  35      -9.075 -11.724  21.137  1.00  1.25           H  
ATOM    497 2HB  ASN A  35     -10.742 -12.248  21.369  1.00  1.25           H  
ATOM    498 1HD2 ASN A  35      -8.361 -13.890  18.532  1.00  1.25           H  
ATOM    499 2HD2 ASN A  35      -7.854 -12.565  19.554  1.00  1.25           H  
ATOM    500  N   HIS A  36     -10.703  -8.414  20.868  1.00  1.13           N  
ATOM    501  CA  HIS A  36     -11.208  -7.357  21.748  1.00  1.13           C  
ATOM    502  C   HIS A  36     -11.044  -7.644  23.252  1.00  1.13           C  
ATOM    503  O   HIS A  36     -11.982  -7.427  24.025  1.00  1.13           O  
ATOM    504  CB  HIS A  36     -12.677  -7.076  21.431  1.00  1.13           C  
ATOM    505  CG  HIS A  36     -12.897  -6.692  19.996  1.00  1.13           C  
ATOM    506  ND1 HIS A  36     -12.470  -5.490  19.469  1.00  1.13           N  
ATOM    507  CD2 HIS A  36     -13.483  -7.363  18.977  1.00  1.13           C  
ATOM    508  CE1 HIS A  36     -12.788  -5.437  18.188  1.00  1.13           C  
ATOM    509  NE2 HIS A  36     -13.409  -6.560  17.866  1.00  1.13           N  
ATOM    510  H   HIS A  36     -10.021  -8.132  20.164  1.00  1.13           H  
ATOM    511  HA  HIS A  36     -10.655  -6.443  21.538  1.00  1.13           H  
ATOM    512 1HB  HIS A  36     -13.286  -7.950  21.653  1.00  1.13           H  
ATOM    513 2HB  HIS A  36     -13.032  -6.261  22.058  1.00  1.13           H  
ATOM    514  HD1 HIS A  36     -11.975  -4.769  19.958  1.00  1.13           H  
ATOM    515  HD2 HIS A  36     -13.955  -8.344  18.914  1.00  1.13           H  
ATOM    516  HE1 HIS A  36     -12.532  -4.564  17.589  1.00  1.13           H  
ATOM    517  N   ASP A  37      -9.873  -8.147  23.665  1.00  1.05           N  
ATOM    518  CA  ASP A  37      -9.615  -8.453  25.078  1.00  1.05           C  
ATOM    519  C   ASP A  37      -8.863  -7.357  25.849  1.00  1.05           C  
ATOM    520  O   ASP A  37      -8.688  -7.471  27.065  1.00  1.05           O  
ATOM    521  CB  ASP A  37      -8.858  -9.785  25.226  1.00  1.05           C  
ATOM    522  CG  ASP A  37      -9.710 -11.038  24.878  1.00  1.05           C  
ATOM    523  OD1 ASP A  37     -10.854 -11.074  25.258  1.00  1.05           O  
ATOM    524  OD2 ASP A  37      -9.192 -11.944  24.265  1.00  1.05           O  
ATOM    525  H   ASP A  37      -9.123  -8.247  22.970  1.00  1.05           H  
ATOM    526  HA  ASP A  37     -10.581  -8.581  25.564  1.00  1.05           H  
ATOM    527 1HB  ASP A  37      -7.982  -9.769  24.565  1.00  1.05           H  
ATOM    528 2HB  ASP A  37      -8.492  -9.879  26.247  1.00  1.05           H  
ATOM    529  N   GLY A  38      -8.395  -6.312  25.157  1.00  1.01           N  
ATOM    530  CA  GLY A  38      -7.623  -5.243  25.798  1.00  1.01           C  
ATOM    531  C   GLY A  38      -6.148  -5.618  25.995  1.00  1.01           C  
ATOM    532  O   GLY A  38      -5.411  -4.927  26.695  1.00  1.01           O  
ATOM    533  H   GLY A  38      -8.567  -6.237  24.150  1.00  1.01           H  
ATOM    534 1HA  GLY A  38      -7.693  -4.347  25.185  1.00  1.01           H  
ATOM    535 2HA  GLY A  38      -8.071  -5.002  26.761  1.00  1.01           H  
ATOM    536  N   LEU A  39      -5.746  -6.744  25.414  1.00  1.00           N  
ATOM    537  CA  LEU A  39      -4.403  -7.309  25.545  1.00  1.00           C  
ATOM    538  C   LEU A  39      -3.991  -8.046  24.258  1.00  1.00           C  
ATOM    539  O   LEU A  39      -4.740  -8.890  23.779  1.00  1.00           O  
ATOM    540  CB  LEU A  39      -4.430  -8.245  26.759  1.00  1.00           C  
ATOM    541  CG  LEU A  39      -3.199  -8.965  27.055  1.00  1.00           C  
ATOM    542  CD1 LEU A  39      -2.145  -7.969  27.444  1.00  1.00           C  
ATOM    543  CD2 LEU A  39      -3.443  -9.969  28.165  1.00  1.00           C  
ATOM    544  H   LEU A  39      -6.420  -7.232  24.843  1.00  1.00           H  
ATOM    545  HA  LEU A  39      -3.691  -6.507  25.726  1.00  1.00           H  
ATOM    546 1HB  LEU A  39      -4.679  -7.650  27.640  1.00  1.00           H  
ATOM    547 2HB  LEU A  39      -5.220  -8.982  26.612  1.00  1.00           H  
ATOM    548  HG  LEU A  39      -2.891  -9.474  26.175  1.00  1.00           H  
ATOM    549 1HD1 LEU A  39      -1.201  -8.463  27.648  1.00  1.00           H  
ATOM    550 2HD1 LEU A  39      -2.028  -7.295  26.633  1.00  1.00           H  
ATOM    551 3HD1 LEU A  39      -2.465  -7.422  28.328  1.00  1.00           H  
ATOM    552 1HD2 LEU A  39      -2.525 -10.511  28.381  1.00  1.00           H  
ATOM    553 2HD2 LEU A  39      -3.775  -9.447  29.062  1.00  1.00           H  
ATOM    554 3HD2 LEU A  39      -4.213 -10.674  27.849  1.00  1.00           H  
ATOM    555  N   LEU A  40      -2.812  -7.755  23.693  1.00  1.03           N  
ATOM    556  CA  LEU A  40      -2.440  -8.386  22.420  1.00  1.03           C  
ATOM    557  C   LEU A  40      -1.567  -9.614  22.600  1.00  1.03           C  
ATOM    558  O   LEU A  40      -0.399  -9.501  22.969  1.00  1.03           O  
ATOM    559  CB  LEU A  40      -1.609  -7.421  21.572  1.00  1.03           C  
ATOM    560  CG  LEU A  40      -2.187  -6.062  21.335  1.00  1.03           C  
ATOM    561  CD1 LEU A  40      -1.201  -5.214  20.535  1.00  1.03           C  
ATOM    562  CD2 LEU A  40      -3.489  -6.185  20.639  1.00  1.03           C  
ATOM    563  H   LEU A  40      -2.184  -7.075  24.120  1.00  1.03           H  
ATOM    564  HA  LEU A  40      -3.349  -8.677  21.887  1.00  1.03           H  
ATOM    565 1HB  LEU A  40      -0.658  -7.299  22.037  1.00  1.03           H  
ATOM    566 2HB  LEU A  40      -1.451  -7.882  20.598  1.00  1.03           H  
ATOM    567  HG  LEU A  40      -2.337  -5.597  22.272  1.00  1.03           H  
ATOM    568 1HD1 LEU A  40      -1.615  -4.215  20.381  1.00  1.03           H  
ATOM    569 2HD1 LEU A  40      -0.260  -5.134  21.083  1.00  1.03           H  
ATOM    570 3HD1 LEU A  40      -1.025  -5.689  19.577  1.00  1.03           H  
ATOM    571 1HD2 LEU A  40      -3.911  -5.188  20.486  1.00  1.03           H  
ATOM    572 2HD2 LEU A  40      -3.339  -6.674  19.686  1.00  1.03           H  
ATOM    573 3HD2 LEU A  40      -4.169  -6.781  21.250  1.00  1.03           H  
ATOM    574  N   SER A  41      -2.097 -10.796  22.353  1.00  1.09           N  
ATOM    575  CA  SER A  41      -1.285 -11.985  22.574  1.00  1.09           C  
ATOM    576  C   SER A  41      -0.243 -12.155  21.489  1.00  1.09           C  
ATOM    577  O   SER A  41      -0.413 -11.626  20.388  1.00  1.09           O  
ATOM    578  CB  SER A  41      -2.182 -13.198  22.624  1.00  1.09           C  
ATOM    579  OG  SER A  41      -2.831 -13.393  21.382  1.00  1.09           O  
ATOM    580  H   SER A  41      -3.066 -10.888  22.013  1.00  1.09           H  
ATOM    581  HA  SER A  41      -0.774 -11.892  23.527  1.00  1.09           H  
ATOM    582 1HB  SER A  41      -1.584 -14.075  22.868  1.00  1.09           H  
ATOM    583 2HB  SER A  41      -2.924 -13.071  23.407  1.00  1.09           H  
ATOM    584  HG  SER A  41      -3.504 -12.653  21.328  1.00  1.09           H  
ATOM    585  N   TYR A  42       0.790 -12.967  21.748  1.00  1.19           N  
ATOM    586  CA  TYR A  42       1.734 -13.290  20.673  1.00  1.19           C  
ATOM    587  C   TYR A  42       1.036 -13.821  19.450  1.00  1.19           C  
ATOM    588  O   TYR A  42       1.326 -13.385  18.337  1.00  1.19           O  
ATOM    589  CB  TYR A  42       2.812 -14.289  21.074  1.00  1.19           C  
ATOM    590  CG  TYR A  42       3.610 -14.741  19.830  1.00  1.19           C  
ATOM    591  CD1 TYR A  42       4.599 -13.947  19.272  1.00  1.19           C  
ATOM    592  CD2 TYR A  42       3.305 -15.964  19.238  1.00  1.19           C  
ATOM    593  CE1 TYR A  42       5.273 -14.364  18.135  1.00  1.19           C  
ATOM    594  CE2 TYR A  42       3.981 -16.383  18.108  1.00  1.19           C  
ATOM    595  CZ  TYR A  42       4.958 -15.592  17.552  1.00  1.19           C  
ATOM    596  OH  TYR A  42       5.612 -16.022  16.415  1.00  1.19           O  
ATOM    597  H   TYR A  42       0.935 -13.319  22.697  1.00  1.19           H  
ATOM    598  HA  TYR A  42       2.228 -12.377  20.364  1.00  1.19           H  
ATOM    599 1HB  TYR A  42       3.500 -13.839  21.785  1.00  1.19           H  
ATOM    600 2HB  TYR A  42       2.363 -15.162  21.539  1.00  1.19           H  
ATOM    601  HD1 TYR A  42       4.834 -13.003  19.714  1.00  1.19           H  
ATOM    602  HD2 TYR A  42       2.523 -16.594  19.665  1.00  1.19           H  
ATOM    603  HE1 TYR A  42       6.036 -13.734  17.699  1.00  1.19           H  
ATOM    604  HE2 TYR A  42       3.728 -17.341  17.653  1.00  1.19           H  
ATOM    605  HH  TYR A  42       6.273 -15.371  16.156  1.00  1.19           H  
ATOM    606  N   THR A  43       0.128 -14.773  19.638  1.00  1.32           N  
ATOM    607  CA  THR A  43      -0.552 -15.352  18.496  1.00  1.32           C  
ATOM    608  C   THR A  43      -1.278 -14.283  17.687  1.00  1.32           C  
ATOM    609  O   THR A  43      -1.159 -14.254  16.457  1.00  1.32           O  
ATOM    610  CB  THR A  43      -1.560 -16.428  18.935  1.00  1.32           C  
ATOM    611  OG1 THR A  43      -0.866 -17.505  19.591  1.00  1.32           O  
ATOM    612  CG2 THR A  43      -2.315 -16.963  17.732  1.00  1.32           C  
ATOM    613  H   THR A  43      -0.085 -15.083  20.575  1.00  1.32           H  
ATOM    614  HA  THR A  43       0.193 -15.817  17.850  1.00  1.32           H  
ATOM    615  HB  THR A  43      -2.270 -15.986  19.636  1.00  1.32           H  
ATOM    616  HG1 THR A  43      -1.501 -18.177  19.858  1.00  1.32           H  
ATOM    617 1HG2 THR A  43      -3.030 -17.718  18.058  1.00  1.32           H  
ATOM    618 2HG2 THR A  43      -2.847 -16.145  17.245  1.00  1.32           H  
ATOM    619 3HG2 THR A  43      -1.612 -17.409  17.029  1.00  1.32           H  
ATOM    620  N   GLU A  44      -2.017 -13.388  18.357  1.00  1.48           N  
ATOM    621  CA  GLU A  44      -2.712 -12.346  17.606  1.00  1.48           C  
ATOM    622  C   GLU A  44      -1.744 -11.414  16.888  1.00  1.48           C  
ATOM    623  O   GLU A  44      -1.960 -11.072  15.720  1.00  1.48           O  
ATOM    624  CB  GLU A  44      -3.593 -11.516  18.540  1.00  1.48           C  
ATOM    625  CG  GLU A  44      -4.845 -12.219  19.043  1.00  1.48           C  
ATOM    626  CD  GLU A  44      -5.481 -11.469  20.168  1.00  1.48           C  
ATOM    627  OE1 GLU A  44      -4.779 -11.262  21.154  1.00  1.48           O  
ATOM    628  OE2 GLU A  44      -6.656 -11.104  20.065  1.00  1.48           O  
ATOM    629  H   GLU A  44      -2.099 -13.427  19.376  1.00  1.48           H  
ATOM    630  HA  GLU A  44      -3.342 -12.825  16.858  1.00  1.48           H  
ATOM    631 1HB  GLU A  44      -3.006 -11.213  19.410  1.00  1.48           H  
ATOM    632 2HB  GLU A  44      -3.905 -10.602  18.027  1.00  1.48           H  
ATOM    633 1HG  GLU A  44      -5.558 -12.307  18.225  1.00  1.48           H  
ATOM    634 2HG  GLU A  44      -4.581 -13.222  19.371  1.00  1.48           H  
ATOM    635  N   MET A  45      -0.643 -11.042  17.551  1.00  1.66           N  
ATOM    636  CA  MET A  45       0.282 -10.132  16.906  1.00  1.66           C  
ATOM    637  C   MET A  45       0.913 -10.815  15.704  1.00  1.66           C  
ATOM    638  O   MET A  45       0.986 -10.220  14.635  1.00  1.66           O  
ATOM    639  CB  MET A  45       1.339  -9.595  17.879  1.00  1.66           C  
ATOM    640  CG  MET A  45       2.179  -8.433  17.260  1.00  1.66           C  
ATOM    641  SD  MET A  45       3.391  -7.620  18.377  1.00  1.66           S  
ATOM    642  CE  MET A  45       2.351  -6.692  19.531  1.00  1.66           C  
ATOM    643  H   MET A  45      -0.482 -11.360  18.508  1.00  1.66           H  
ATOM    644  HA  MET A  45      -0.284  -9.279  16.533  1.00  1.66           H  
ATOM    645 1HB  MET A  45       0.856  -9.244  18.792  1.00  1.66           H  
ATOM    646 2HB  MET A  45       2.016 -10.410  18.160  1.00  1.66           H  
ATOM    647 1HG  MET A  45       2.719  -8.831  16.419  1.00  1.66           H  
ATOM    648 2HG  MET A  45       1.500  -7.667  16.885  1.00  1.66           H  
ATOM    649 1HE  MET A  45       2.980  -6.160  20.238  1.00  1.66           H  
ATOM    650 2HE  MET A  45       1.743  -5.972  18.979  1.00  1.66           H  
ATOM    651 3HE  MET A  45       1.698  -7.380  20.076  1.00  1.66           H  
ATOM    652  N   ALA A  46       1.327 -12.079  15.852  1.00  1.88           N  
ATOM    653  CA  ALA A  46       1.940 -12.813  14.750  1.00  1.88           C  
ATOM    654  C   ALA A  46       0.970 -12.912  13.588  1.00  1.88           C  
ATOM    655  O   ALA A  46       1.351 -12.740  12.430  1.00  1.88           O  
ATOM    656  CB  ALA A  46       2.352 -14.198  15.199  1.00  1.88           C  
ATOM    657  H   ALA A  46       1.227 -12.537  16.753  1.00  1.88           H  
ATOM    658  HA  ALA A  46       2.818 -12.269  14.418  1.00  1.88           H  
ATOM    659 1HB  ALA A  46       2.822 -14.729  14.377  1.00  1.88           H  
ATOM    660 2HB  ALA A  46       3.050 -14.105  16.021  1.00  1.88           H  
ATOM    661 3HB  ALA A  46       1.469 -14.746  15.536  1.00  1.88           H  
ATOM    662  N   GLY A  47      -0.309 -13.123  13.898  1.00  2.16           N  
ATOM    663  CA  GLY A  47      -1.340 -13.199  12.882  1.00  2.16           C  
ATOM    664  C   GLY A  47      -1.327 -11.927  12.054  1.00  2.16           C  
ATOM    665  O   GLY A  47      -1.241 -11.953  10.814  1.00  2.16           O  
ATOM    666  H   GLY A  47      -0.577 -13.271  14.871  1.00  2.16           H  
ATOM    667 1HA  GLY A  47      -1.186 -14.067  12.251  1.00  2.16           H  
ATOM    668 2HA  GLY A  47      -2.309 -13.312  13.370  1.00  2.16           H  
ATOM    669  N   GLU A  48      -1.408 -10.797  12.743  1.00  2.52           N  
ATOM    670  CA  GLU A  48      -1.447  -9.539  12.038  1.00  2.52           C  
ATOM    671  C   GLU A  48      -0.124  -9.240  11.316  1.00  2.52           C  
ATOM    672  O   GLU A  48      -0.150  -8.743  10.190  1.00  2.52           O  
ATOM    673  CB  GLU A  48      -1.841  -8.425  12.996  1.00  2.52           C  
ATOM    674  CG  GLU A  48      -3.292  -8.556  13.516  1.00  2.52           C  
ATOM    675  CD  GLU A  48      -4.336  -8.613  12.409  1.00  2.52           C  
ATOM    676  OE1 GLU A  48      -4.303  -7.783  11.536  1.00  2.52           O  
ATOM    677  OE2 GLU A  48      -5.166  -9.497  12.445  1.00  2.52           O  
ATOM    678  H   GLU A  48      -1.464 -10.828  13.766  1.00  2.52           H  
ATOM    679  HA  GLU A  48      -2.228  -9.606  11.281  1.00  2.52           H  
ATOM    680 1HB  GLU A  48      -1.167  -8.427  13.856  1.00  2.52           H  
ATOM    681 2HB  GLU A  48      -1.737  -7.488  12.503  1.00  2.52           H  
ATOM    682 1HG  GLU A  48      -3.363  -9.465  14.112  1.00  2.52           H  
ATOM    683 2HG  GLU A  48      -3.512  -7.718  14.172  1.00  2.52           H  
ATOM    684  N   LEU A  49       1.019  -9.611  11.903  1.00  2.98           N  
ATOM    685  CA  LEU A  49       2.311  -9.342  11.268  1.00  2.98           C  
ATOM    686  C   LEU A  49       2.398 -10.082   9.939  1.00  2.98           C  
ATOM    687  O   LEU A  49       2.933  -9.560   8.962  1.00  2.98           O  
ATOM    688  CB  LEU A  49       3.466  -9.764  12.184  1.00  2.98           C  
ATOM    689  CG  LEU A  49       3.665  -8.916  13.481  1.00  2.98           C  
ATOM    690  CD1 LEU A  49       4.689  -9.585  14.380  1.00  2.98           C  
ATOM    691  CD2 LEU A  49       4.123  -7.553  13.128  1.00  2.98           C  
ATOM    692  H   LEU A  49       0.991 -10.036  12.827  1.00  2.98           H  
ATOM    693  HA  LEU A  49       2.389  -8.278  11.078  1.00  2.98           H  
ATOM    694 1HB  LEU A  49       3.307 -10.799  12.481  1.00  2.98           H  
ATOM    695 2HB  LEU A  49       4.387  -9.711  11.614  1.00  2.98           H  
ATOM    696  HG  LEU A  49       2.738  -8.839  14.004  1.00  2.98           H  
ATOM    697 1HD1 LEU A  49       4.828  -8.996  15.285  1.00  2.98           H  
ATOM    698 2HD1 LEU A  49       4.352 -10.576  14.648  1.00  2.98           H  
ATOM    699 3HD1 LEU A  49       5.615  -9.647  13.859  1.00  2.98           H  
ATOM    700 1HD2 LEU A  49       4.254  -6.963  14.035  1.00  2.98           H  
ATOM    701 2HD2 LEU A  49       5.067  -7.628  12.606  1.00  2.98           H  
ATOM    702 3HD2 LEU A  49       3.384  -7.082  12.496  1.00  2.98           H  
ATOM    703  N   MET A  50       1.841 -11.296   9.891  1.00  3.52           N  
ATOM    704  CA  MET A  50       1.787 -12.088   8.665  1.00  3.52           C  
ATOM    705  C   MET A  50       0.855 -11.463   7.620  1.00  3.52           C  
ATOM    706  O   MET A  50       1.093 -11.578   6.419  1.00  3.52           O  
ATOM    707  CB  MET A  50       1.393 -13.525   8.994  1.00  3.52           C  
ATOM    708  CG  MET A  50       2.494 -14.276   9.692  1.00  3.52           C  
ATOM    709  SD  MET A  50       2.185 -16.019   9.957  1.00  3.52           S  
ATOM    710  CE  MET A  50       1.117 -15.928  11.378  1.00  3.52           C  
ATOM    711  H   MET A  50       1.450 -11.694  10.748  1.00  3.52           H  
ATOM    712  HA  MET A  50       2.788 -12.108   8.233  1.00  3.52           H  
ATOM    713 1HB  MET A  50       0.519 -13.523   9.645  1.00  3.52           H  
ATOM    714 2HB  MET A  50       1.134 -14.055   8.080  1.00  3.52           H  
ATOM    715 1HG  MET A  50       3.382 -14.184   9.077  1.00  3.52           H  
ATOM    716 2HG  MET A  50       2.691 -13.809  10.651  1.00  3.52           H  
ATOM    717 1HE  MET A  50       0.824 -16.929  11.683  1.00  3.52           H  
ATOM    718 2HE  MET A  50       1.642 -15.436  12.196  1.00  3.52           H  
ATOM    719 3HE  MET A  50       0.239 -15.355  11.117  1.00  3.52           H  
ATOM    720  N   SER A  51      -0.204 -10.780   8.073  1.00  4.14           N  
ATOM    721  CA  SER A  51      -1.119 -10.112   7.144  1.00  4.14           C  
ATOM    722  C   SER A  51      -0.521  -8.785   6.635  1.00  4.14           C  
ATOM    723  O   SER A  51      -0.859  -8.290   5.550  1.00  4.14           O  
ATOM    724  CB  SER A  51      -2.455  -9.864   7.815  1.00  4.14           C  
ATOM    725  OG  SER A  51      -3.092 -11.078   8.132  1.00  4.14           O  
ATOM    726  H   SER A  51      -0.393 -10.755   9.077  1.00  4.14           H  
ATOM    727  HA  SER A  51      -1.278 -10.767   6.287  1.00  4.14           H  
ATOM    728 1HB  SER A  51      -2.305  -9.279   8.724  1.00  4.14           H  
ATOM    729 2HB  SER A  51      -3.089  -9.280   7.153  1.00  4.14           H  
ATOM    730  HG  SER A  51      -2.569 -11.472   8.851  1.00  4.14           H  
ATOM    731  N   LEU A  52       0.437  -8.239   7.377  1.00  4.78           N  
ATOM    732  CA  LEU A  52       1.081  -6.994   6.988  1.00  4.78           C  
ATOM    733  C   LEU A  52       2.124  -7.193   5.907  1.00  4.78           C  
ATOM    734  O   LEU A  52       3.334  -7.227   6.163  1.00  4.78           O  
ATOM    735  CB  LEU A  52       1.736  -6.284   8.168  1.00  4.78           C  
ATOM    736  CG  LEU A  52       0.832  -5.738   9.245  1.00  4.78           C  
ATOM    737  CD1 LEU A  52       1.702  -5.209  10.357  1.00  4.78           C  
ATOM    738  CD2 LEU A  52      -0.045  -4.643   8.655  1.00  4.78           C  
ATOM    739  H   LEU A  52       0.666  -8.668   8.272  1.00  4.78           H  
ATOM    740  HA  LEU A  52       0.314  -6.331   6.593  1.00  4.78           H  
ATOM    741 1HB  LEU A  52       2.408  -6.993   8.648  1.00  4.78           H  
ATOM    742 2HB  LEU A  52       2.325  -5.469   7.794  1.00  4.78           H  
ATOM    743  HG  LEU A  52       0.209  -6.512   9.638  1.00  4.78           H  
ATOM    744 1HD1 LEU A  52       1.103  -4.826  11.147  1.00  4.78           H  
ATOM    745 2HD1 LEU A  52       2.297  -6.012  10.734  1.00  4.78           H  
ATOM    746 3HD1 LEU A  52       2.349  -4.423   9.972  1.00  4.78           H  
ATOM    747 1HD2 LEU A  52      -0.694  -4.239   9.420  1.00  4.78           H  
ATOM    748 2HD2 LEU A  52       0.582  -3.854   8.256  1.00  4.78           H  
ATOM    749 3HD2 LEU A  52      -0.654  -5.062   7.854  1.00  4.78           H  
ATOM    750  N   ARG A  53       1.642  -7.240   4.670  1.00  5.40           N  
ATOM    751  CA  ARG A  53       2.490  -7.408   3.490  1.00  5.40           C  
ATOM    752  C   ARG A  53       3.593  -6.343   3.479  1.00  5.40           C  
ATOM    753  O   ARG A  53       4.677  -6.566   2.943  1.00  5.40           O  
ATOM    754  CB  ARG A  53       1.692  -7.311   2.201  1.00  5.40           C  
ATOM    755  CG  ARG A  53       2.499  -7.646   0.941  1.00  5.40           C  
ATOM    756  CD  ARG A  53       1.676  -7.549  -0.299  1.00  5.40           C  
ATOM    757  NE  ARG A  53       2.479  -7.764  -1.494  1.00  5.40           N  
ATOM    758  CZ  ARG A  53       2.062  -7.627  -2.750  1.00  5.40           C  
ATOM    759  NH1 ARG A  53       0.827  -7.254  -3.031  1.00  5.40           N  
ATOM    760  NH2 ARG A  53       2.936  -7.881  -3.694  1.00  5.40           N  
ATOM    761  H   ARG A  53       0.625  -7.243   4.586  1.00  5.40           H  
ATOM    762  HA  ARG A  53       2.953  -8.397   3.536  1.00  5.40           H  
ATOM    763 1HB  ARG A  53       0.844  -7.993   2.247  1.00  5.40           H  
ATOM    764 2HB  ARG A  53       1.300  -6.299   2.087  1.00  5.40           H  
ATOM    765 1HG  ARG A  53       3.353  -6.988   0.854  1.00  5.40           H  
ATOM    766 2HG  ARG A  53       2.863  -8.675   1.012  1.00  5.40           H  
ATOM    767 1HD  ARG A  53       0.897  -8.307  -0.275  1.00  5.40           H  
ATOM    768 2HD  ARG A  53       1.219  -6.564  -0.364  1.00  5.40           H  
ATOM    769  HE  ARG A  53       3.465  -8.062  -1.393  1.00  5.40           H  
ATOM    770 1HH1 ARG A  53       0.175  -7.062  -2.283  1.00  5.40           H  
ATOM    771 2HH1 ARG A  53       0.535  -7.160  -3.993  1.00  5.40           H  
ATOM    772 1HH2 ARG A  53       3.889  -8.173  -3.394  1.00  5.40           H  
ATOM    773 2HH2 ARG A  53       2.692  -7.801  -4.664  1.00  5.40           H  
ATOM    774  N   ILE A  54       3.310  -5.172   4.061  1.00  5.92           N  
ATOM    775  CA  ILE A  54       4.260  -4.069   4.118  1.00  5.92           C  
ATOM    776  C   ILE A  54       5.510  -4.422   4.928  1.00  5.92           C  
ATOM    777  O   ILE A  54       6.580  -3.858   4.687  1.00  5.92           O  
ATOM    778  CB  ILE A  54       3.577  -2.826   4.727  1.00  5.92           C  
ATOM    779  CG1 ILE A  54       3.130  -3.101   6.181  1.00  5.92           C  
ATOM    780  CG2 ILE A  54       2.392  -2.445   3.910  1.00  5.92           C  
ATOM    781  CD1 ILE A  54       2.631  -1.888   6.899  1.00  5.92           C  
ATOM    782  H   ILE A  54       2.400  -5.059   4.485  1.00  5.92           H  
ATOM    783  HA  ILE A  54       4.577  -3.827   3.104  1.00  5.92           H  
ATOM    784  HB  ILE A  54       4.282  -1.993   4.750  1.00  5.92           H  
ATOM    785 1HG1 ILE A  54       2.341  -3.845   6.163  1.00  5.92           H  
ATOM    786 2HG1 ILE A  54       3.958  -3.480   6.755  1.00  5.92           H  
ATOM    787 1HG2 ILE A  54       1.928  -1.573   4.347  1.00  5.92           H  
ATOM    788 2HG2 ILE A  54       2.703  -2.222   2.900  1.00  5.92           H  
ATOM    789 3HG2 ILE A  54       1.681  -3.268   3.896  1.00  5.92           H  
ATOM    790 1HD1 ILE A  54       2.338  -2.152   7.912  1.00  5.92           H  
ATOM    791 2HD1 ILE A  54       3.426  -1.156   6.939  1.00  5.92           H  
ATOM    792 3HD1 ILE A  54       1.780  -1.472   6.365  1.00  5.92           H  
ATOM    793  N   LEU A  55       5.411  -5.399   5.841  1.00  6.33           N  
ATOM    794  CA  LEU A  55       6.571  -5.816   6.603  1.00  6.33           C  
ATOM    795  C   LEU A  55       7.289  -6.846   5.778  1.00  6.33           C  
ATOM    796  O   LEU A  55       8.513  -6.870   5.699  1.00  6.33           O  
ATOM    797  CB  LEU A  55       6.190  -6.427   7.945  1.00  6.33           C  
ATOM    798  CG  LEU A  55       5.488  -5.513   8.900  1.00  6.33           C  
ATOM    799  CD1 LEU A  55       5.167  -6.299  10.135  1.00  6.33           C  
ATOM    800  CD2 LEU A  55       6.348  -4.297   9.191  1.00  6.33           C  
ATOM    801  H   LEU A  55       4.529  -5.873   5.995  1.00  6.33           H  
ATOM    802  HA  LEU A  55       7.219  -4.964   6.772  1.00  6.33           H  
ATOM    803 1HB  LEU A  55       5.518  -7.269   7.754  1.00  6.33           H  
ATOM    804 2HB  LEU A  55       7.073  -6.804   8.430  1.00  6.33           H  
ATOM    805  HG  LEU A  55       4.555  -5.183   8.463  1.00  6.33           H  
ATOM    806 1HD1 LEU A  55       4.644  -5.660  10.837  1.00  6.33           H  
ATOM    807 2HD1 LEU A  55       4.537  -7.156   9.875  1.00  6.33           H  
ATOM    808 3HD1 LEU A  55       6.091  -6.656  10.587  1.00  6.33           H  
ATOM    809 1HD2 LEU A  55       5.821  -3.640   9.882  1.00  6.33           H  
ATOM    810 2HD2 LEU A  55       7.286  -4.602   9.632  1.00  6.33           H  
ATOM    811 3HD2 LEU A  55       6.546  -3.762   8.259  1.00  6.33           H  
ATOM    812  N   GLU A  56       6.527  -7.676   5.078  1.00  6.63           N  
ATOM    813  CA  GLU A  56       7.188  -8.653   4.232  1.00  6.63           C  
ATOM    814  C   GLU A  56       7.992  -7.909   3.159  1.00  6.63           C  
ATOM    815  O   GLU A  56       9.062  -8.351   2.741  1.00  6.63           O  
ATOM    816  CB  GLU A  56       6.209  -9.664   3.640  1.00  6.63           C  
ATOM    817  CG  GLU A  56       5.652 -10.632   4.671  1.00  6.63           C  
ATOM    818  CD  GLU A  56       4.728 -11.664   4.088  1.00  6.63           C  
ATOM    819  OE1 GLU A  56       4.364 -11.536   2.947  1.00  6.63           O  
ATOM    820  OE2 GLU A  56       4.410 -12.602   4.782  1.00  6.63           O  
ATOM    821  H   GLU A  56       5.509  -7.624   5.167  1.00  6.63           H  
ATOM    822  HA  GLU A  56       7.895  -9.211   4.845  1.00  6.63           H  
ATOM    823 1HB  GLU A  56       5.380  -9.142   3.165  1.00  6.63           H  
ATOM    824 2HB  GLU A  56       6.708 -10.254   2.877  1.00  6.63           H  
ATOM    825 1HG  GLU A  56       6.486 -11.137   5.159  1.00  6.63           H  
ATOM    826 2HG  GLU A  56       5.115 -10.055   5.429  1.00  6.63           H  
ATOM    827  N   LYS A  57       7.503  -6.755   2.714  1.00  6.86           N  
ATOM    828  CA  LYS A  57       8.280  -5.972   1.770  1.00  6.86           C  
ATOM    829  C   LYS A  57       9.489  -5.347   2.492  1.00  6.86           C  
ATOM    830  O   LYS A  57      10.630  -5.521   2.059  1.00  6.86           O  
ATOM    831  CB  LYS A  57       7.430  -4.876   1.127  1.00  6.86           C  
ATOM    832  CG  LYS A  57       8.186  -4.029   0.097  1.00  6.86           C  
ATOM    833  CD  LYS A  57       7.284  -3.010  -0.563  1.00  6.86           C  
ATOM    834  CE  LYS A  57       8.065  -2.083  -1.487  1.00  6.86           C  
ATOM    835  NZ  LYS A  57       8.641  -2.814  -2.668  1.00  6.86           N  
ATOM    836  H   LYS A  57       6.584  -6.444   3.026  1.00  6.86           H  
ATOM    837  HA  LYS A  57       8.654  -6.628   0.985  1.00  6.86           H  
ATOM    838 1HB  LYS A  57       6.578  -5.334   0.631  1.00  6.86           H  
ATOM    839 2HB  LYS A  57       7.043  -4.210   1.901  1.00  6.86           H  
ATOM    840 1HG  LYS A  57       9.005  -3.506   0.592  1.00  6.86           H  
ATOM    841 2HG  LYS A  57       8.612  -4.680  -0.676  1.00  6.86           H  
ATOM    842 1HD  LYS A  57       6.522  -3.529  -1.146  1.00  6.86           H  
ATOM    843 2HD  LYS A  57       6.794  -2.417   0.204  1.00  6.86           H  
ATOM    844 1HE  LYS A  57       7.401  -1.299  -1.845  1.00  6.86           H  
ATOM    845 2HE  LYS A  57       8.879  -1.627  -0.924  1.00  6.86           H  
ATOM    846 1HZ  LYS A  57       9.153  -2.178  -3.253  1.00  6.86           H  
ATOM    847 2HZ  LYS A  57       9.287  -3.558  -2.360  1.00  6.86           H  
ATOM    848 3HZ  LYS A  57       7.908  -3.235  -3.206  1.00  6.86           H  
ATOM    849  N   HIS A  58       9.246  -4.688   3.634  1.00  7.05           N  
ATOM    850  CA  HIS A  58      10.281  -4.000   4.412  1.00  7.05           C  
ATOM    851  C   HIS A  58      11.461  -4.902   4.768  1.00  7.05           C  
ATOM    852  O   HIS A  58      12.619  -4.495   4.665  1.00  7.05           O  
ATOM    853  CB  HIS A  58       9.688  -3.446   5.714  1.00  7.05           C  
ATOM    854  CG  HIS A  58      10.640  -2.659   6.551  1.00  7.05           C  
ATOM    855  ND1 HIS A  58      11.040  -1.372   6.222  1.00  7.05           N  
ATOM    856  CD2 HIS A  58      11.273  -2.966   7.703  1.00  7.05           C  
ATOM    857  CE1 HIS A  58      11.880  -0.929   7.140  1.00  7.05           C  
ATOM    858  NE2 HIS A  58      12.040  -1.875   8.051  1.00  7.05           N  
ATOM    859  H   HIS A  58       8.287  -4.601   3.966  1.00  7.05           H  
ATOM    860  HA  HIS A  58      10.666  -3.164   3.832  1.00  7.05           H  
ATOM    861 1HB  HIS A  58       8.823  -2.824   5.491  1.00  7.05           H  
ATOM    862 2HB  HIS A  58       9.345  -4.278   6.320  1.00  7.05           H  
ATOM    863  HD2 HIS A  58      11.191  -3.901   8.246  1.00  7.05           H  
ATOM    864  HE1 HIS A  58      12.360   0.050   7.145  1.00  7.05           H  
ATOM    865  HE2 HIS A  58      12.627  -1.814   8.870  1.00  7.05           H  
ATOM    866  N   PHE A  59      11.171  -6.132   5.182  1.00  7.26           N  
ATOM    867  CA  PHE A  59      12.202  -7.060   5.614  1.00  7.26           C  
ATOM    868  C   PHE A  59      12.768  -7.924   4.474  1.00  7.26           C  
ATOM    869  O   PHE A  59      13.527  -8.861   4.730  1.00  7.26           O  
ATOM    870  CB  PHE A  59      11.663  -7.962   6.736  1.00  7.26           C  
ATOM    871  CG  PHE A  59      11.394  -7.231   8.056  1.00  7.26           C  
ATOM    872  CD1 PHE A  59      10.101  -6.998   8.495  1.00  7.26           C  
ATOM    873  CD2 PHE A  59      12.438  -6.783   8.850  1.00  7.26           C  
ATOM    874  CE1 PHE A  59       9.851  -6.344   9.687  1.00  7.26           C  
ATOM    875  CE2 PHE A  59      12.190  -6.123  10.043  1.00  7.26           C  
ATOM    876  CZ  PHE A  59      10.891  -5.905  10.458  1.00  7.26           C  
ATOM    877  H   PHE A  59      10.198  -6.414   5.238  1.00  7.26           H  
ATOM    878  HA  PHE A  59      13.025  -6.474   6.026  1.00  7.26           H  
ATOM    879 1HB  PHE A  59      10.723  -8.412   6.404  1.00  7.26           H  
ATOM    880 2HB  PHE A  59      12.364  -8.770   6.927  1.00  7.26           H  
ATOM    881  HD1 PHE A  59       9.279  -7.350   7.891  1.00  7.26           H  
ATOM    882  HD2 PHE A  59      13.465  -6.954   8.526  1.00  7.26           H  
ATOM    883  HE1 PHE A  59       8.833  -6.181  10.016  1.00  7.26           H  
ATOM    884  HE2 PHE A  59      13.021  -5.776  10.656  1.00  7.26           H  
ATOM    885  HZ  PHE A  59      10.697  -5.390  11.396  1.00  7.26           H  
ATOM    886  N   GLY A  60      12.410  -7.620   3.217  1.00  7.46           N  
ATOM    887  CA  GLY A  60      12.953  -8.343   2.066  1.00  7.46           C  
ATOM    888  C   GLY A  60      12.406  -9.753   1.841  1.00  7.46           C  
ATOM    889  O   GLY A  60      13.107 -10.594   1.282  1.00  7.46           O  
ATOM    890  H   GLY A  60      11.775  -6.843   3.034  1.00  7.46           H  
ATOM    891 1HA  GLY A  60      12.764  -7.747   1.172  1.00  7.46           H  
ATOM    892 2HA  GLY A  60      14.035  -8.395   2.169  1.00  7.46           H  
ATOM    893  N   VAL A  61      11.179 -10.018   2.285  1.00  7.56           N  
ATOM    894  CA  VAL A  61      10.569 -11.334   2.157  1.00  7.56           C  
ATOM    895  C   VAL A  61       9.669 -11.431   0.922  1.00  7.56           C  
ATOM    896  O   VAL A  61       9.767 -12.360   0.114  1.00  7.56           O  
ATOM    897  CB  VAL A  61       9.744 -11.654   3.421  1.00  7.56           C  
ATOM    898  CG1 VAL A  61       9.017 -12.977   3.274  1.00  7.56           C  
ATOM    899  CG2 VAL A  61      10.662 -11.672   4.627  1.00  7.56           C  
ATOM    900  H   VAL A  61      10.631  -9.284   2.717  1.00  7.56           H  
ATOM    901  HA  VAL A  61      11.368 -12.059   2.081  1.00  7.56           H  
ATOM    902  HB  VAL A  61       8.996 -10.894   3.546  1.00  7.56           H  
ATOM    903 1HG1 VAL A  61       8.426 -13.169   4.168  1.00  7.56           H  
ATOM    904 2HG1 VAL A  61       8.357 -12.936   2.408  1.00  7.56           H  
ATOM    905 3HG1 VAL A  61       9.739 -13.768   3.147  1.00  7.56           H  
ATOM    906 1HG2 VAL A  61      10.083 -11.877   5.525  1.00  7.56           H  
ATOM    907 2HG2 VAL A  61      11.421 -12.452   4.492  1.00  7.56           H  
ATOM    908 3HG2 VAL A  61      11.153 -10.701   4.724  1.00  7.56           H  
ATOM    909  N   ASP A  62       8.789 -10.449   0.751  1.00  7.51           N  
ATOM    910  CA  ASP A  62       7.856 -10.487  -0.376  1.00  7.51           C  
ATOM    911  C   ASP A  62       8.619 -10.434  -1.703  1.00  7.51           C  
ATOM    912  O   ASP A  62       8.232 -11.058  -2.695  1.00  7.51           O  
ATOM    913  CB  ASP A  62       6.842  -9.336  -0.280  1.00  7.51           C  
ATOM    914  CG  ASP A  62       5.606  -9.458  -1.220  1.00  7.51           C  
ATOM    915  OD1 ASP A  62       4.912 -10.442  -1.134  1.00  7.51           O  
ATOM    916  OD2 ASP A  62       5.321  -8.518  -1.945  1.00  7.51           O  
ATOM    917  H   ASP A  62       8.771  -9.690   1.426  1.00  7.51           H  
ATOM    918  HA  ASP A  62       7.306 -11.427  -0.337  1.00  7.51           H  
ATOM    919 1HB  ASP A  62       6.480  -9.258   0.738  1.00  7.51           H  
ATOM    920 2HB  ASP A  62       7.352  -8.398  -0.507  1.00  7.51           H  
ATOM    921  N   GLU A  63       9.758  -9.747  -1.715  1.00  7.30           N  
ATOM    922  CA  GLU A  63      10.531  -9.607  -2.938  1.00  7.30           C  
ATOM    923  C   GLU A  63      11.486 -10.784  -3.143  1.00  7.30           C  
ATOM    924  O   GLU A  63      12.705 -10.647  -3.070  1.00  7.30           O  
ATOM    925  CB  GLU A  63      11.275  -8.268  -2.931  1.00  7.30           C  
ATOM    926  CG  GLU A  63      10.317  -7.059  -2.906  1.00  7.30           C  
ATOM    927  CD  GLU A  63      10.990  -5.701  -2.950  1.00  7.30           C  
ATOM    928  OE1 GLU A  63      12.190  -5.633  -2.883  1.00  7.30           O  
ATOM    929  OE2 GLU A  63      10.269  -4.716  -3.057  1.00  7.30           O  
ATOM    930  H   GLU A  63      10.065  -9.291  -0.870  1.00  7.30           H  
ATOM    931  HA  GLU A  63       9.837  -9.594  -3.780  1.00  7.30           H  
ATOM    932 1HB  GLU A  63      11.922  -8.215  -2.054  1.00  7.30           H  
ATOM    933 2HB  GLU A  63      11.905  -8.193  -3.817  1.00  7.30           H  
ATOM    934 1HG  GLU A  63       9.644  -7.140  -3.759  1.00  7.30           H  
ATOM    935 2HG  GLU A  63       9.709  -7.122  -2.001  1.00  7.30           H  
ATOM    936  N   ALA A  64      10.886 -11.943  -3.418  1.00  6.95           N  
ATOM    937  CA  ALA A  64      11.561 -13.230  -3.640  1.00  6.95           C  
ATOM    938  C   ALA A  64      12.490 -13.655  -2.492  1.00  6.95           C  
ATOM    939  O   ALA A  64      13.561 -14.216  -2.732  1.00  6.95           O  
ATOM    940  CB  ALA A  64      12.364 -13.176  -4.932  1.00  6.95           C  
ATOM    941  H   ALA A  64       9.866 -11.900  -3.438  1.00  6.95           H  
ATOM    942  HA  ALA A  64      10.786 -13.991  -3.736  1.00  6.95           H  
ATOM    943 1HB  ALA A  64      12.820 -14.148  -5.115  1.00  6.95           H  
ATOM    944 2HB  ALA A  64      11.703 -12.924  -5.760  1.00  6.95           H  
ATOM    945 3HB  ALA A  64      13.145 -12.423  -4.850  1.00  6.95           H  
ATOM    946  N   GLY A  65      12.061 -13.436  -1.252  1.00  6.54           N  
ATOM    947  CA  GLY A  65      12.800 -13.800  -0.052  1.00  6.54           C  
ATOM    948  C   GLY A  65      11.871 -14.581   0.858  1.00  6.54           C  
ATOM    949  O   GLY A  65      11.858 -14.393   2.072  1.00  6.54           O  
ATOM    950  H   GLY A  65      11.167 -12.977  -1.090  1.00  6.54           H  
ATOM    951 1HA  GLY A  65      13.671 -14.399  -0.309  1.00  6.54           H  
ATOM    952 2HA  GLY A  65      13.151 -12.904   0.452  1.00  6.54           H  
ATOM    953  N   ALA A  66      11.110 -15.499   0.272  1.00  6.13           N  
ATOM    954  CA  ALA A  66      10.110 -16.260   1.014  1.00  6.13           C  
ATOM    955  C   ALA A  66      10.693 -17.237   2.026  1.00  6.13           C  
ATOM    956  O   ALA A  66      10.708 -18.452   1.822  1.00  6.13           O  
ATOM    957  CB  ALA A  66       9.227 -17.022   0.047  1.00  6.13           C  
ATOM    958  H   ALA A  66      11.203 -15.636  -0.724  1.00  6.13           H  
ATOM    959  HA  ALA A  66       9.494 -15.547   1.559  1.00  6.13           H  
ATOM    960 1HB  ALA A  66       8.452 -17.548   0.606  1.00  6.13           H  
ATOM    961 2HB  ALA A  66       8.763 -16.326  -0.649  1.00  6.13           H  
ATOM    962 3HB  ALA A  66       9.831 -17.742  -0.503  1.00  6.13           H  
ATOM    963  N   ASP A  67      11.139 -16.664   3.134  1.00  5.77           N  
ATOM    964  CA  ASP A  67      11.710 -17.350   4.276  1.00  5.77           C  
ATOM    965  C   ASP A  67      10.690 -18.322   4.843  1.00  5.77           C  
ATOM    966  O   ASP A  67       9.489 -18.047   4.829  1.00  5.77           O  
ATOM    967  CB  ASP A  67      12.108 -16.325   5.340  1.00  5.77           C  
ATOM    968  CG  ASP A  67      13.390 -15.522   5.013  1.00  5.77           C  
ATOM    969  OD1 ASP A  67      14.099 -15.881   4.099  1.00  5.77           O  
ATOM    970  OD2 ASP A  67      13.643 -14.557   5.700  1.00  5.77           O  
ATOM    971  H   ASP A  67      11.109 -15.651   3.148  1.00  5.77           H  
ATOM    972  HA  ASP A  67      12.589 -17.908   3.955  1.00  5.77           H  
ATOM    973 1HB  ASP A  67      11.291 -15.617   5.467  1.00  5.77           H  
ATOM    974 2HB  ASP A  67      12.237 -16.826   6.279  1.00  5.77           H  
ATOM    975  N   GLY A  68      11.143 -19.463   5.351  1.00  5.49           N  
ATOM    976  CA  GLY A  68      10.165 -20.391   5.890  1.00  5.49           C  
ATOM    977  C   GLY A  68       9.656 -19.914   7.254  1.00  5.49           C  
ATOM    978  O   GLY A  68      10.288 -19.054   7.880  1.00  5.49           O  
ATOM    979  H   GLY A  68      12.131 -19.679   5.344  1.00  5.49           H  
ATOM    980 1HA  GLY A  68       9.355 -20.456   5.170  1.00  5.49           H  
ATOM    981 2HA  GLY A  68      10.611 -21.381   5.977  1.00  5.49           H  
ATOM    982  N   PRO A  69       8.584 -20.542   7.778  1.00  5.27           N  
ATOM    983  CA  PRO A  69       7.921 -20.267   9.045  1.00  5.27           C  
ATOM    984  C   PRO A  69       8.835 -20.162  10.249  1.00  5.27           C  
ATOM    985  O   PRO A  69       8.564 -19.391  11.162  1.00  5.27           O  
ATOM    986  CB  PRO A  69       7.000 -21.481   9.191  1.00  5.27           C  
ATOM    987  CG  PRO A  69       6.680 -21.880   7.786  1.00  5.27           C  
ATOM    988  CD  PRO A  69       7.957 -21.659   7.023  1.00  5.27           C  
ATOM    989  HA  PRO A  69       7.322 -19.351   8.938  1.00  5.27           H  
ATOM    990 1HB  PRO A  69       7.513 -22.275   9.758  1.00  5.27           H  
ATOM    991 2HB  PRO A  69       6.105 -21.207   9.767  1.00  5.27           H  
ATOM    992 1HG  PRO A  69       6.347 -22.929   7.758  1.00  5.27           H  
ATOM    993 2HG  PRO A  69       5.846 -21.273   7.403  1.00  5.27           H  
ATOM    994 1HD  PRO A  69       8.589 -22.558   7.042  1.00  5.27           H  
ATOM    995 2HD  PRO A  69       7.665 -21.366   6.014  1.00  5.27           H  
ATOM    996  N   GLU A  70       9.924 -20.927  10.279  1.00  5.08           N  
ATOM    997  CA  GLU A  70      10.818 -20.858  11.429  1.00  5.08           C  
ATOM    998  C   GLU A  70      11.514 -19.503  11.530  1.00  5.08           C  
ATOM    999  O   GLU A  70      11.729 -18.971  12.626  1.00  5.08           O  
ATOM   1000  CB  GLU A  70      11.856 -21.974  11.351  1.00  5.08           C  
ATOM   1001  CG  GLU A  70      11.276 -23.373  11.547  1.00  5.08           C  
ATOM   1002  CD  GLU A  70      12.304 -24.478  11.418  1.00  5.08           C  
ATOM   1003  OE1 GLU A  70      13.418 -24.193  11.047  1.00  5.08           O  
ATOM   1004  OE2 GLU A  70      11.969 -25.606  11.697  1.00  5.08           O  
ATOM   1005  H   GLU A  70      10.134 -21.558   9.520  1.00  5.08           H  
ATOM   1006  HA  GLU A  70      10.225 -21.000  12.333  1.00  5.08           H  
ATOM   1007 1HB  GLU A  70      12.346 -21.942  10.377  1.00  5.08           H  
ATOM   1008 2HB  GLU A  70      12.623 -21.812  12.108  1.00  5.08           H  
ATOM   1009 1HG  GLU A  70      10.825 -23.426  12.537  1.00  5.08           H  
ATOM   1010 2HG  GLU A  70      10.487 -23.528  10.811  1.00  5.08           H  
ATOM   1011  N   GLU A  71      11.886 -18.952  10.378  1.00  4.87           N  
ATOM   1012  CA  GLU A  71      12.615 -17.699  10.352  1.00  4.87           C  
ATOM   1013  C   GLU A  71      11.632 -16.569  10.546  1.00  4.87           C  
ATOM   1014  O   GLU A  71      11.927 -15.577  11.226  1.00  4.87           O  
ATOM   1015  CB  GLU A  71      13.370 -17.558   9.036  1.00  4.87           C  
ATOM   1016  CG  GLU A  71      14.507 -18.573   8.815  1.00  4.87           C  
ATOM   1017  CD  GLU A  71      15.660 -18.441   9.795  1.00  4.87           C  
ATOM   1018  OE1 GLU A  71      16.158 -17.351   9.957  1.00  4.87           O  
ATOM   1019  OE2 GLU A  71      16.048 -19.435  10.363  1.00  4.87           O  
ATOM   1020  H   GLU A  71      11.620 -19.386   9.498  1.00  4.87           H  
ATOM   1021  HA  GLU A  71      13.328 -17.686  11.176  1.00  4.87           H  
ATOM   1022 1HB  GLU A  71      12.665 -17.711   8.234  1.00  4.87           H  
ATOM   1023 2HB  GLU A  71      13.770 -16.549   8.937  1.00  4.87           H  
ATOM   1024 1HG  GLU A  71      14.088 -19.577   8.902  1.00  4.87           H  
ATOM   1025 2HG  GLU A  71      14.883 -18.454   7.799  1.00  4.87           H  
ATOM   1026  N   LEU A  72      10.441 -16.744   9.972  1.00  4.61           N  
ATOM   1027  CA  LEU A  72       9.413 -15.733  10.095  1.00  4.61           C  
ATOM   1028  C   LEU A  72       8.981 -15.656  11.553  1.00  4.61           C  
ATOM   1029  O   LEU A  72       8.852 -14.564  12.104  1.00  4.61           O  
ATOM   1030  CB  LEU A  72       8.247 -16.088   9.185  1.00  4.61           C  
ATOM   1031  CG  LEU A  72       8.550 -16.016   7.683  1.00  4.61           C  
ATOM   1032  CD1 LEU A  72       7.375 -16.575   6.922  1.00  4.61           C  
ATOM   1033  CD2 LEU A  72       8.836 -14.569   7.276  1.00  4.61           C  
ATOM   1034  H   LEU A  72      10.273 -17.583   9.415  1.00  4.61           H  
ATOM   1035  HA  LEU A  72       9.821 -14.769   9.797  1.00  4.61           H  
ATOM   1036 1HB  LEU A  72       7.927 -17.096   9.415  1.00  4.61           H  
ATOM   1037 2HB  LEU A  72       7.429 -15.413   9.387  1.00  4.61           H  
ATOM   1038  HG  LEU A  72       9.423 -16.634   7.455  1.00  4.61           H  
ATOM   1039 1HD1 LEU A  72       7.588 -16.542   5.853  1.00  4.61           H  
ATOM   1040 2HD1 LEU A  72       7.208 -17.607   7.222  1.00  4.61           H  
ATOM   1041 3HD1 LEU A  72       6.486 -15.982   7.136  1.00  4.61           H  
ATOM   1042 1HD2 LEU A  72       9.052 -14.535   6.208  1.00  4.61           H  
ATOM   1043 2HD2 LEU A  72       7.964 -13.950   7.493  1.00  4.61           H  
ATOM   1044 3HD2 LEU A  72       9.696 -14.197   7.833  1.00  4.61           H  
ATOM   1045  N   ALA A  73       8.857 -16.817  12.210  1.00  4.29           N  
ATOM   1046  CA  ALA A  73       8.513 -16.864  13.620  1.00  4.29           C  
ATOM   1047  C   ALA A  73       9.572 -16.146  14.424  1.00  4.29           C  
ATOM   1048  O   ALA A  73       9.244 -15.391  15.335  1.00  4.29           O  
ATOM   1049  CB  ALA A  73       8.387 -18.295  14.099  1.00  4.29           C  
ATOM   1050  H   ALA A  73       8.964 -17.700  11.719  1.00  4.29           H  
ATOM   1051  HA  ALA A  73       7.562 -16.350  13.760  1.00  4.29           H  
ATOM   1052 1HB  ALA A  73       8.121 -18.302  15.153  1.00  4.29           H  
ATOM   1053 2HB  ALA A  73       7.617 -18.805  13.524  1.00  4.29           H  
ATOM   1054 3HB  ALA A  73       9.340 -18.806  13.958  1.00  4.29           H  
ATOM   1055  N   GLY A  74      10.844 -16.320  14.045  1.00  3.94           N  
ATOM   1056  CA  GLY A  74      11.946 -15.641  14.707  1.00  3.94           C  
ATOM   1057  C   GLY A  74      11.699 -14.139  14.680  1.00  3.94           C  
ATOM   1058  O   GLY A  74      11.722 -13.472  15.721  1.00  3.94           O  
ATOM   1059  H   GLY A  74      11.064 -16.982  13.299  1.00  3.94           H  
ATOM   1060 1HA  GLY A  74      12.034 -15.993  15.735  1.00  3.94           H  
ATOM   1061 2HA  GLY A  74      12.877 -15.877  14.191  1.00  3.94           H  
ATOM   1062  N   LEU A  75      11.438 -13.612  13.482  1.00  3.59           N  
ATOM   1063  CA  LEU A  75      11.155 -12.190  13.312  1.00  3.59           C  
ATOM   1064  C   LEU A  75       9.991 -11.729  14.167  1.00  3.59           C  
ATOM   1065  O   LEU A  75      10.091 -10.730  14.886  1.00  3.59           O  
ATOM   1066  CB  LEU A  75      10.829 -11.883  11.842  1.00  3.59           C  
ATOM   1067  CG  LEU A  75      10.361 -10.449  11.551  1.00  3.59           C  
ATOM   1068  CD1 LEU A  75      11.450  -9.465  11.903  1.00  3.59           C  
ATOM   1069  CD2 LEU A  75       9.966 -10.344  10.091  1.00  3.59           C  
ATOM   1070  H   LEU A  75      11.441 -14.234  12.668  1.00  3.59           H  
ATOM   1071  HA  LEU A  75      12.042 -11.630  13.606  1.00  3.59           H  
ATOM   1072 1HB  LEU A  75      11.715 -12.080  11.243  1.00  3.59           H  
ATOM   1073 2HB  LEU A  75      10.046 -12.548  11.506  1.00  3.59           H  
ATOM   1074  HG  LEU A  75       9.496 -10.225  12.172  1.00  3.59           H  
ATOM   1075 1HD1 LEU A  75      11.097  -8.461  11.709  1.00  3.59           H  
ATOM   1076 2HD1 LEU A  75      11.699  -9.561  12.958  1.00  3.59           H  
ATOM   1077 3HD1 LEU A  75      12.330  -9.665  11.297  1.00  3.59           H  
ATOM   1078 1HD2 LEU A  75       9.611  -9.346   9.890  1.00  3.59           H  
ATOM   1079 2HD2 LEU A  75      10.828 -10.560   9.459  1.00  3.59           H  
ATOM   1080 3HD2 LEU A  75       9.172 -11.059   9.877  1.00  3.59           H  
ATOM   1081  N   TYR A  76       8.880 -12.452  14.095  1.00  3.22           N  
ATOM   1082  CA  TYR A  76       7.682 -12.057  14.809  1.00  3.22           C  
ATOM   1083  C   TYR A  76       7.909 -12.057  16.312  1.00  3.22           C  
ATOM   1084  O   TYR A  76       7.456 -11.149  17.011  1.00  3.22           O  
ATOM   1085  CB  TYR A  76       6.557 -13.003  14.444  1.00  3.22           C  
ATOM   1086  CG  TYR A  76       6.267 -12.947  12.981  1.00  3.22           C  
ATOM   1087  CD1 TYR A  76       5.734 -14.046  12.352  1.00  3.22           C  
ATOM   1088  CD2 TYR A  76       6.599 -11.813  12.249  1.00  3.22           C  
ATOM   1089  CE1 TYR A  76       5.535 -14.018  11.001  1.00  3.22           C  
ATOM   1090  CE2 TYR A  76       6.385 -11.779  10.895  1.00  3.22           C  
ATOM   1091  CZ  TYR A  76       5.863 -12.878  10.267  1.00  3.22           C  
ATOM   1092  OH  TYR A  76       5.668 -12.859   8.905  1.00  3.22           O  
ATOM   1093  H   TYR A  76       8.868 -13.284  13.500  1.00  3.22           H  
ATOM   1094  HA  TYR A  76       7.421 -11.045  14.509  1.00  3.22           H  
ATOM   1095 1HB  TYR A  76       6.844 -14.021  14.699  1.00  3.22           H  
ATOM   1096 2HB  TYR A  76       5.653 -12.755  14.997  1.00  3.22           H  
ATOM   1097  HD1 TYR A  76       5.490 -14.942  12.921  1.00  3.22           H  
ATOM   1098  HD2 TYR A  76       7.036 -10.952  12.741  1.00  3.22           H  
ATOM   1099  HE1 TYR A  76       5.132 -14.894  10.504  1.00  3.22           H  
ATOM   1100  HE2 TYR A  76       6.647 -10.892  10.319  1.00  3.22           H  
ATOM   1101  HH  TYR A  76       5.858 -11.980   8.567  1.00  3.22           H  
ATOM   1102  N   ARG A  77       8.628 -13.072  16.809  1.00  2.87           N  
ATOM   1103  CA  ARG A  77       8.936 -13.194  18.225  1.00  2.87           C  
ATOM   1104  C   ARG A  77       9.828 -12.052  18.660  1.00  2.87           C  
ATOM   1105  O   ARG A  77       9.651 -11.508  19.746  1.00  2.87           O  
ATOM   1106  CB  ARG A  77       9.589 -14.538  18.507  1.00  2.87           C  
ATOM   1107  CG  ARG A  77       8.634 -15.722  18.399  1.00  2.87           C  
ATOM   1108  CD  ARG A  77       9.323 -17.020  18.482  1.00  2.87           C  
ATOM   1109  NE  ARG A  77       8.387 -18.129  18.339  1.00  2.87           N  
ATOM   1110  CZ  ARG A  77       8.741 -19.409  18.119  1.00  2.87           C  
ATOM   1111  NH1 ARG A  77      10.011 -19.733  18.016  1.00  2.87           N  
ATOM   1112  NH2 ARG A  77       7.810 -20.340  18.003  1.00  2.87           N  
ATOM   1113  H   ARG A  77       8.970 -13.797  16.179  1.00  2.87           H  
ATOM   1114  HA  ARG A  77       8.010 -13.144  18.791  1.00  2.87           H  
ATOM   1115 1HB  ARG A  77      10.394 -14.699  17.789  1.00  2.87           H  
ATOM   1116 2HB  ARG A  77      10.028 -14.537  19.503  1.00  2.87           H  
ATOM   1117 1HG  ARG A  77       7.916 -15.675  19.218  1.00  2.87           H  
ATOM   1118 2HG  ARG A  77       8.097 -15.676  17.462  1.00  2.87           H  
ATOM   1119 1HD  ARG A  77      10.056 -17.087  17.675  1.00  2.87           H  
ATOM   1120 2HD  ARG A  77       9.824 -17.112  19.442  1.00  2.87           H  
ATOM   1121  HE  ARG A  77       7.398 -17.919  18.412  1.00  2.87           H  
ATOM   1122 1HH1 ARG A  77      10.722 -19.020  18.103  1.00  2.87           H  
ATOM   1123 2HH1 ARG A  77      10.276 -20.693  17.849  1.00  2.87           H  
ATOM   1124 1HH2 ARG A  77       6.834 -20.090  18.079  1.00  2.87           H  
ATOM   1125 2HH2 ARG A  77       8.075 -21.300  17.835  1.00  2.87           H  
ATOM   1126  N   GLY A  78      10.758 -11.648  17.797  1.00  2.55           N  
ATOM   1127  CA  GLY A  78      11.627 -10.516  18.079  1.00  2.55           C  
ATOM   1128  C   GLY A  78      10.791  -9.251  18.245  1.00  2.55           C  
ATOM   1129  O   GLY A  78      10.884  -8.550  19.261  1.00  2.55           O  
ATOM   1130  H   GLY A  78      10.888 -12.157  16.921  1.00  2.55           H  
ATOM   1131 1HA  GLY A  78      12.203 -10.709  18.982  1.00  2.55           H  
ATOM   1132 2HA  GLY A  78      12.329 -10.391  17.255  1.00  2.55           H  
ATOM   1133  N   LEU A  79       9.948  -8.965  17.254  1.00  2.27           N  
ATOM   1134  CA  LEU A  79       9.140  -7.753  17.279  1.00  2.27           C  
ATOM   1135  C   LEU A  79       8.226  -7.761  18.509  1.00  2.27           C  
ATOM   1136  O   LEU A  79       8.109  -6.765  19.235  1.00  2.27           O  
ATOM   1137  CB  LEU A  79       8.301  -7.705  15.987  1.00  2.27           C  
ATOM   1138  CG  LEU A  79       9.109  -7.500  14.645  1.00  2.27           C  
ATOM   1139  CD1 LEU A  79       8.177  -7.700  13.428  1.00  2.27           C  
ATOM   1140  CD2 LEU A  79       9.729  -6.124  14.629  1.00  2.27           C  
ATOM   1141  H   LEU A  79       9.896  -9.598  16.451  1.00  2.27           H  
ATOM   1142  HA  LEU A  79       9.800  -6.889  17.328  1.00  2.27           H  
ATOM   1143 1HB  LEU A  79       7.761  -8.651  15.899  1.00  2.27           H  
ATOM   1144 2HB  LEU A  79       7.571  -6.903  16.072  1.00  2.27           H  
ATOM   1145  HG  LEU A  79       9.901  -8.246  14.587  1.00  2.27           H  
ATOM   1146 1HD1 LEU A  79       8.743  -7.574  12.506  1.00  2.27           H  
ATOM   1147 2HD1 LEU A  79       7.763  -8.701  13.459  1.00  2.27           H  
ATOM   1148 3HD1 LEU A  79       7.371  -6.970  13.461  1.00  2.27           H  
ATOM   1149 1HD2 LEU A  79      10.297  -5.996  13.710  1.00  2.27           H  
ATOM   1150 2HD2 LEU A  79       8.944  -5.369  14.681  1.00  2.27           H  
ATOM   1151 3HD2 LEU A  79      10.395  -6.015  15.486  1.00  2.27           H  
ATOM   1152  N   PHE A  80       7.639  -8.920  18.780  1.00  2.02           N  
ATOM   1153  CA  PHE A  80       6.767  -9.111  19.916  1.00  2.02           C  
ATOM   1154  C   PHE A  80       7.492  -8.876  21.232  1.00  2.02           C  
ATOM   1155  O   PHE A  80       6.982  -8.183  22.113  1.00  2.02           O  
ATOM   1156  CB  PHE A  80       6.185 -10.504  19.907  1.00  2.02           C  
ATOM   1157  CG  PHE A  80       5.310 -10.719  21.011  1.00  2.02           C  
ATOM   1158  CD1 PHE A  80       4.028 -10.252  20.955  1.00  2.02           C  
ATOM   1159  CD2 PHE A  80       5.749 -11.369  22.129  1.00  2.02           C  
ATOM   1160  CE1 PHE A  80       3.198 -10.422  21.984  1.00  2.02           C  
ATOM   1161  CE2 PHE A  80       4.914 -11.541  23.167  1.00  2.02           C  
ATOM   1162  CZ  PHE A  80       3.644 -11.061  23.080  1.00  2.02           C  
ATOM   1163  H   PHE A  80       7.777  -9.710  18.153  1.00  2.02           H  
ATOM   1164  HA  PHE A  80       5.952  -8.391  19.844  1.00  2.02           H  
ATOM   1165 1HB  PHE A  80       5.633 -10.669  18.981  1.00  2.02           H  
ATOM   1166 2HB  PHE A  80       6.986 -11.236  19.952  1.00  2.02           H  
ATOM   1167  HD1 PHE A  80       3.691  -9.750  20.074  1.00  2.02           H  
ATOM   1168  HD2 PHE A  80       6.777 -11.737  22.173  1.00  2.02           H  
ATOM   1169  HE1 PHE A  80       2.169 -10.048  21.937  1.00  2.02           H  
ATOM   1170  HE2 PHE A  80       5.250 -12.052  24.074  1.00  2.02           H  
ATOM   1171  HZ  PHE A  80       3.008 -11.186  23.876  1.00  2.02           H  
ATOM   1172  N   ALA A  81       8.675  -9.488  21.372  1.00  1.81           N  
ATOM   1173  CA  ALA A  81       9.488  -9.401  22.576  1.00  1.81           C  
ATOM   1174  C   ALA A  81       9.851  -7.965  22.886  1.00  1.81           C  
ATOM   1175  O   ALA A  81       9.922  -7.586  24.055  1.00  1.81           O  
ATOM   1176  CB  ALA A  81      10.756 -10.217  22.412  1.00  1.81           C  
ATOM   1177  H   ALA A  81       9.031 -10.053  20.610  1.00  1.81           H  
ATOM   1178  HA  ALA A  81       8.910  -9.797  23.406  1.00  1.81           H  
ATOM   1179 1HB  ALA A  81      11.346 -10.162  23.324  1.00  1.81           H  
ATOM   1180 2HB  ALA A  81      10.494 -11.254  22.208  1.00  1.81           H  
ATOM   1181 3HB  ALA A  81      11.333  -9.818  21.577  1.00  1.81           H  
ATOM   1182  N   HIS A  82      10.063  -7.148  21.854  1.00  1.62           N  
ATOM   1183  CA  HIS A  82      10.375  -5.751  22.099  1.00  1.62           C  
ATOM   1184  C   HIS A  82       9.175  -5.075  22.765  1.00  1.62           C  
ATOM   1185  O   HIS A  82       9.337  -4.292  23.699  1.00  1.62           O  
ATOM   1186  CB  HIS A  82      10.770  -5.026  20.808  1.00  1.62           C  
ATOM   1187  CG  HIS A  82      12.152  -5.385  20.303  1.00  1.62           C  
ATOM   1188  ND1 HIS A  82      13.298  -5.150  21.042  1.00  1.62           N  
ATOM   1189  CD2 HIS A  82      12.568  -5.937  19.137  1.00  1.62           C  
ATOM   1190  CE1 HIS A  82      14.353  -5.552  20.355  1.00  1.62           C  
ATOM   1191  NE2 HIS A  82      13.939  -6.031  19.197  1.00  1.62           N  
ATOM   1192  H   HIS A  82      10.039  -7.515  20.898  1.00  1.62           H  
ATOM   1193  HA  HIS A  82      11.215  -5.681  22.787  1.00  1.62           H  
ATOM   1194 1HB  HIS A  82      10.051  -5.269  20.027  1.00  1.62           H  
ATOM   1195 2HB  HIS A  82      10.727  -3.947  20.968  1.00  1.62           H  
ATOM   1196  HD2 HIS A  82      11.935  -6.248  18.308  1.00  1.62           H  
ATOM   1197  HE1 HIS A  82      15.389  -5.494  20.687  1.00  1.62           H  
ATOM   1198  HE2 HIS A  82      14.530  -6.406  18.470  1.00  1.62           H  
ATOM   1199  N   PHE A  83       7.961  -5.418  22.326  1.00  1.46           N  
ATOM   1200  CA  PHE A  83       6.778  -4.842  22.964  1.00  1.46           C  
ATOM   1201  C   PHE A  83       6.473  -5.430  24.342  1.00  1.46           C  
ATOM   1202  O   PHE A  83       6.119  -4.708  25.275  1.00  1.46           O  
ATOM   1203  CB  PHE A  83       5.535  -5.051  22.131  1.00  1.46           C  
ATOM   1204  CG  PHE A  83       5.323  -4.195  20.981  1.00  1.46           C  
ATOM   1205  CD1 PHE A  83       5.551  -4.634  19.699  1.00  1.46           C  
ATOM   1206  CD2 PHE A  83       4.847  -2.934  21.182  1.00  1.46           C  
ATOM   1207  CE1 PHE A  83       5.300  -3.807  18.628  1.00  1.46           C  
ATOM   1208  CE2 PHE A  83       4.597  -2.104  20.141  1.00  1.46           C  
ATOM   1209  CZ  PHE A  83       4.820  -2.533  18.849  1.00  1.46           C  
ATOM   1210  H   PHE A  83       7.870  -6.061  21.535  1.00  1.46           H  
ATOM   1211  HA  PHE A  83       6.947  -3.778  23.091  1.00  1.46           H  
ATOM   1212 1HB  PHE A  83       5.519  -6.084  21.782  1.00  1.46           H  
ATOM   1213 2HB  PHE A  83       4.705  -4.921  22.778  1.00  1.46           H  
ATOM   1214  HD1 PHE A  83       5.923  -5.649  19.539  1.00  1.46           H  
ATOM   1215  HD2 PHE A  83       4.671  -2.597  22.204  1.00  1.46           H  
ATOM   1216  HE1 PHE A  83       5.479  -4.160  17.613  1.00  1.46           H  
ATOM   1217  HE2 PHE A  83       4.221  -1.108  20.343  1.00  1.46           H  
ATOM   1218  HZ  PHE A  83       4.619  -1.875  18.009  1.00  1.46           H  
ATOM   1219  N   ASP A  84       6.653  -6.742  24.498  1.00  1.33           N  
ATOM   1220  CA  ASP A  84       6.319  -7.424  25.752  1.00  1.33           C  
ATOM   1221  C   ASP A  84       7.390  -7.210  26.804  1.00  1.33           C  
ATOM   1222  O   ASP A  84       8.075  -8.147  27.221  1.00  1.33           O  
ATOM   1223  CB  ASP A  84       6.137  -8.928  25.472  1.00  1.33           C  
ATOM   1224  CG  ASP A  84       5.654  -9.805  26.676  1.00  1.33           C  
ATOM   1225  OD1 ASP A  84       5.262  -9.283  27.695  1.00  1.33           O  
ATOM   1226  OD2 ASP A  84       5.702 -11.018  26.552  1.00  1.33           O  
ATOM   1227  H   ASP A  84       6.980  -7.288  23.703  1.00  1.33           H  
ATOM   1228  HA  ASP A  84       5.380  -7.015  26.132  1.00  1.33           H  
ATOM   1229 1HB  ASP A  84       5.420  -9.039  24.658  1.00  1.33           H  
ATOM   1230 2HB  ASP A  84       7.082  -9.330  25.107  1.00  1.33           H  
ATOM   1231  N   ARG A  85       7.445  -5.982  27.310  1.00  1.22           N  
ATOM   1232  CA  ARG A  85       8.462  -5.547  28.253  1.00  1.22           C  
ATOM   1233  C   ARG A  85       8.435  -6.339  29.551  1.00  1.22           C  
ATOM   1234  O   ARG A  85       9.491  -6.643  30.108  1.00  1.22           O  
ATOM   1235  CB  ARG A  85       8.283  -4.071  28.584  1.00  1.22           C  
ATOM   1236  CG  ARG A  85       8.623  -3.080  27.454  1.00  1.22           C  
ATOM   1237  CD  ARG A  85       8.402  -1.666  27.900  1.00  1.22           C  
ATOM   1238  NE  ARG A  85       8.742  -0.678  26.876  1.00  1.22           N  
ATOM   1239  CZ  ARG A  85       8.822   0.643  27.082  1.00  1.22           C  
ATOM   1240  NH1 ARG A  85       8.605   1.164  28.276  1.00  1.22           N  
ATOM   1241  NH2 ARG A  85       9.130   1.397  26.062  1.00  1.22           N  
ATOM   1242  H   ARG A  85       6.788  -5.306  26.923  1.00  1.22           H  
ATOM   1243  HA  ARG A  85       9.436  -5.682  27.784  1.00  1.22           H  
ATOM   1244 1HB  ARG A  85       7.240  -3.899  28.865  1.00  1.22           H  
ATOM   1245 2HB  ARG A  85       8.895  -3.818  29.448  1.00  1.22           H  
ATOM   1246 1HG  ARG A  85       9.667  -3.194  27.161  1.00  1.22           H  
ATOM   1247 2HG  ARG A  85       7.981  -3.276  26.587  1.00  1.22           H  
ATOM   1248 1HD  ARG A  85       7.347  -1.540  28.150  1.00  1.22           H  
ATOM   1249 2HD  ARG A  85       9.009  -1.465  28.781  1.00  1.22           H  
ATOM   1250  HE  ARG A  85       8.921  -0.990  25.905  1.00  1.22           H  
ATOM   1251 1HH1 ARG A  85       8.371   0.564  29.054  1.00  1.22           H  
ATOM   1252 2HH1 ARG A  85       8.677   2.163  28.411  1.00  1.22           H  
ATOM   1253 1HH2 ARG A  85       9.295   0.928  25.161  1.00  1.22           H  
ATOM   1254 2HH2 ARG A  85       9.210   2.400  26.154  1.00  1.22           H  
ATOM   1255  N   ASP A  86       7.244  -6.709  30.019  1.00  1.13           N  
ATOM   1256  CA  ASP A  86       7.160  -7.477  31.257  1.00  1.13           C  
ATOM   1257  C   ASP A  86       7.332  -8.997  31.070  1.00  1.13           C  
ATOM   1258  O   ASP A  86       7.413  -9.725  32.061  1.00  1.13           O  
ATOM   1259  CB  ASP A  86       5.864  -7.155  32.014  1.00  1.13           C  
ATOM   1260  CG  ASP A  86       5.881  -5.729  32.638  1.00  1.13           C  
ATOM   1261  OD1 ASP A  86       6.957  -5.226  32.884  1.00  1.13           O  
ATOM   1262  OD2 ASP A  86       4.836  -5.173  32.870  1.00  1.13           O  
ATOM   1263  H   ASP A  86       6.385  -6.422  29.526  1.00  1.13           H  
ATOM   1264  HA  ASP A  86       7.976  -7.145  31.898  1.00  1.13           H  
ATOM   1265 1HB  ASP A  86       5.015  -7.227  31.322  1.00  1.13           H  
ATOM   1266 2HB  ASP A  86       5.699  -7.894  32.800  1.00  1.13           H  
ATOM   1267  N   GLY A  87       7.405  -9.491  29.824  1.00  1.06           N  
ATOM   1268  CA  GLY A  87       7.568 -10.929  29.600  1.00  1.06           C  
ATOM   1269  C   GLY A  87       6.324 -11.778  29.914  1.00  1.06           C  
ATOM   1270  O   GLY A  87       6.460 -12.904  30.401  1.00  1.06           O  
ATOM   1271  H   GLY A  87       7.378  -8.881  29.004  1.00  1.06           H  
ATOM   1272 1HA  GLY A  87       7.839 -11.080  28.554  1.00  1.06           H  
ATOM   1273 2HA  GLY A  87       8.408 -11.286  30.193  1.00  1.06           H  
ATOM   1274  N   ASP A  88       5.122 -11.238  29.696  1.00  1.00           N  
ATOM   1275  CA  ASP A  88       3.884 -11.960  30.025  1.00  1.00           C  
ATOM   1276  C   ASP A  88       3.268 -12.793  28.888  1.00  1.00           C  
ATOM   1277  O   ASP A  88       2.271 -13.486  29.108  1.00  1.00           O  
ATOM   1278  CB  ASP A  88       2.817 -10.994  30.559  1.00  1.00           C  
ATOM   1279  CG  ASP A  88       3.140 -10.421  31.953  1.00  1.00           C  
ATOM   1280  OD1 ASP A  88       3.616 -11.158  32.781  1.00  1.00           O  
ATOM   1281  OD2 ASP A  88       2.884  -9.263  32.177  1.00  1.00           O  
ATOM   1282  H   ASP A  88       5.082 -10.329  29.221  1.00  1.00           H  
ATOM   1283  HA  ASP A  88       4.121 -12.651  30.833  1.00  1.00           H  
ATOM   1284 1HB  ASP A  88       2.714 -10.159  29.855  1.00  1.00           H  
ATOM   1285 2HB  ASP A  88       1.857 -11.504  30.601  1.00  1.00           H  
ATOM   1286  N   GLY A  89       3.850 -12.760  27.685  1.00  0.95           N  
ATOM   1287  CA  GLY A  89       3.308 -13.521  26.551  1.00  0.95           C  
ATOM   1288  C   GLY A  89       2.222 -12.760  25.783  1.00  0.95           C  
ATOM   1289  O   GLY A  89       1.611 -13.296  24.838  1.00  0.95           O  
ATOM   1290  H   GLY A  89       4.673 -12.166  27.517  1.00  0.95           H  
ATOM   1291 1HA  GLY A  89       4.126 -13.762  25.872  1.00  0.95           H  
ATOM   1292 2HA  GLY A  89       2.907 -14.466  26.912  1.00  0.95           H  
ATOM   1293  N   ALA A  90       1.998 -11.511  26.200  1.00  0.91           N  
ATOM   1294  CA  ALA A  90       1.014 -10.611  25.611  1.00  0.91           C  
ATOM   1295  C   ALA A  90       1.406  -9.154  25.865  1.00  0.91           C  
ATOM   1296  O   ALA A  90       2.038  -8.856  26.871  1.00  0.91           O  
ATOM   1297  CB  ALA A  90      -0.342 -10.896  26.170  1.00  0.91           C  
ATOM   1298  H   ALA A  90       2.560 -11.173  26.969  1.00  0.91           H  
ATOM   1299  HA  ALA A  90       0.994 -10.773  24.540  1.00  0.91           H  
ATOM   1300 1HB  ALA A  90      -1.010 -10.234  25.676  1.00  0.91           H  
ATOM   1301 2HB  ALA A  90      -0.624 -11.926  25.966  1.00  0.91           H  
ATOM   1302 3HB  ALA A  90      -0.343 -10.725  27.241  1.00  0.91           H  
ATOM   1303  N   VAL A  91       0.981  -8.246  24.990  1.00  0.88           N  
ATOM   1304  CA  VAL A  91       1.293  -6.822  25.124  1.00  0.88           C  
ATOM   1305  C   VAL A  91       0.103  -5.974  25.547  1.00  0.88           C  
ATOM   1306  O   VAL A  91      -0.947  -5.971  24.899  1.00  0.88           O  
ATOM   1307  CB  VAL A  91       1.810  -6.311  23.777  1.00  0.88           C  
ATOM   1308  CG1 VAL A  91       2.121  -4.818  23.834  1.00  0.88           C  
ATOM   1309  CG2 VAL A  91       3.005  -7.131  23.407  1.00  0.88           C  
ATOM   1310  H   VAL A  91       0.456  -8.563  24.184  1.00  0.88           H  
ATOM   1311  HA  VAL A  91       2.082  -6.711  25.873  1.00  0.88           H  
ATOM   1312  HB  VAL A  91       1.051  -6.442  23.040  1.00  0.88           H  
ATOM   1313 1HG1 VAL A  91       2.463  -4.474  22.863  1.00  0.88           H  
ATOM   1314 2HG1 VAL A  91       1.223  -4.277  24.104  1.00  0.88           H  
ATOM   1315 3HG1 VAL A  91       2.894  -4.636  24.582  1.00  0.88           H  
ATOM   1316 1HG2 VAL A  91       3.373  -6.836  22.447  1.00  0.88           H  
ATOM   1317 2HG2 VAL A  91       3.777  -7.000  24.156  1.00  0.88           H  
ATOM   1318 3HG2 VAL A  91       2.715  -8.157  23.372  1.00  0.88           H  
ATOM   1319  N   ASP A  92       0.240  -5.287  26.676  1.00  0.87           N  
ATOM   1320  CA  ASP A  92      -0.855  -4.477  27.203  1.00  0.87           C  
ATOM   1321  C   ASP A  92      -0.863  -3.127  26.511  1.00  0.87           C  
ATOM   1322  O   ASP A  92       0.071  -2.789  25.780  1.00  0.87           O  
ATOM   1323  CB  ASP A  92      -0.730  -4.354  28.733  1.00  0.87           C  
ATOM   1324  CG  ASP A  92      -2.043  -3.993  29.504  1.00  0.87           C  
ATOM   1325  OD1 ASP A  92      -2.945  -3.431  28.915  1.00  0.87           O  
ATOM   1326  OD2 ASP A  92      -2.103  -4.285  30.676  1.00  0.87           O  
ATOM   1327  H   ASP A  92       1.139  -5.319  27.173  1.00  0.87           H  
ATOM   1328  HA  ASP A  92      -1.802  -4.968  26.980  1.00  0.87           H  
ATOM   1329 1HB  ASP A  92      -0.348  -5.298  29.126  1.00  0.87           H  
ATOM   1330 2HB  ASP A  92       0.022  -3.594  28.964  1.00  0.87           H  
ATOM   1331  N   ARG A  93      -1.900  -2.345  26.755  1.00  0.86           N  
ATOM   1332  CA  ARG A  93      -2.026  -1.030  26.144  1.00  0.86           C  
ATOM   1333  C   ARG A  93      -0.923  -0.095  26.596  1.00  0.86           C  
ATOM   1334  O   ARG A  93      -0.410   0.701  25.810  1.00  0.86           O  
ATOM   1335  CB  ARG A  93      -3.374  -0.424  26.477  1.00  0.86           C  
ATOM   1336  CG  ARG A  93      -4.544  -1.077  25.799  1.00  0.86           C  
ATOM   1337  CD  ARG A  93      -5.834  -0.501  26.219  1.00  0.86           C  
ATOM   1338  NE  ARG A  93      -6.958  -1.135  25.539  1.00  0.86           N  
ATOM   1339  CZ  ARG A  93      -8.253  -0.924  25.847  1.00  0.86           C  
ATOM   1340  NH1 ARG A  93      -8.573  -0.103  26.823  1.00  0.86           N  
ATOM   1341  NH2 ARG A  93      -9.206  -1.539  25.171  1.00  0.86           N  
ATOM   1342  H   ARG A  93      -2.614  -2.688  27.396  1.00  0.86           H  
ATOM   1343  HA  ARG A  93      -1.957  -1.142  25.066  1.00  0.86           H  
ATOM   1344 1HB  ARG A  93      -3.539  -0.499  27.551  1.00  0.86           H  
ATOM   1345 2HB  ARG A  93      -3.379   0.635  26.214  1.00  0.86           H  
ATOM   1346 1HG  ARG A  93      -4.449  -0.927  24.735  1.00  0.86           H  
ATOM   1347 2HG  ARG A  93      -4.549  -2.145  26.031  1.00  0.86           H  
ATOM   1348 1HD  ARG A  93      -5.960  -0.645  27.292  1.00  0.86           H  
ATOM   1349 2HD  ARG A  93      -5.849   0.564  25.986  1.00  0.86           H  
ATOM   1350  HE  ARG A  93      -6.747  -1.775  24.782  1.00  0.86           H  
ATOM   1351 1HH1 ARG A  93      -7.847   0.370  27.342  1.00  0.86           H  
ATOM   1352 2HH1 ARG A  93      -9.543   0.056  27.053  1.00  0.86           H  
ATOM   1353 1HH2 ARG A  93      -8.967  -2.167  24.417  1.00  0.86           H  
ATOM   1354 2HH2 ARG A  93     -10.175  -1.379  25.405  1.00  0.86           H  
ATOM   1355  N   GLU A  94      -0.530  -0.202  27.863  1.00  0.88           N  
ATOM   1356  CA  GLU A  94       0.522   0.659  28.392  1.00  0.88           C  
ATOM   1357  C   GLU A  94       1.859   0.391  27.707  1.00  0.88           C  
ATOM   1358  O   GLU A  94       2.626   1.316  27.436  1.00  0.88           O  
ATOM   1359  CB  GLU A  94       0.664   0.455  29.900  1.00  0.88           C  
ATOM   1360  CG  GLU A  94      -0.519   0.971  30.721  1.00  0.88           C  
ATOM   1361  CD  GLU A  94      -0.374   0.722  32.208  1.00  0.88           C  
ATOM   1362  OE1 GLU A  94       0.559   0.059  32.597  1.00  0.88           O  
ATOM   1363  OE2 GLU A  94      -1.201   1.198  32.951  1.00  0.88           O  
ATOM   1364  H   GLU A  94      -0.979  -0.884  28.463  1.00  0.88           H  
ATOM   1365  HA  GLU A  94       0.246   1.697  28.202  1.00  0.88           H  
ATOM   1366 1HB  GLU A  94       0.776  -0.610  30.111  1.00  0.88           H  
ATOM   1367 2HB  GLU A  94       1.566   0.956  30.251  1.00  0.88           H  
ATOM   1368 1HG  GLU A  94      -0.624   2.042  30.553  1.00  0.88           H  
ATOM   1369 2HG  GLU A  94      -1.427   0.484  30.364  1.00  0.88           H  
ATOM   1370  N   GLU A  95       2.131  -0.887  27.432  1.00  0.92           N  
ATOM   1371  CA  GLU A  95       3.378  -1.298  26.801  1.00  0.92           C  
ATOM   1372  C   GLU A  95       3.386  -0.904  25.339  1.00  0.92           C  
ATOM   1373  O   GLU A  95       4.370  -0.368  24.821  1.00  0.92           O  
ATOM   1374  CB  GLU A  95       3.541  -2.812  26.917  1.00  0.92           C  
ATOM   1375  CG  GLU A  95       3.802  -3.338  28.319  1.00  0.92           C  
ATOM   1376  CD  GLU A  95       3.789  -4.854  28.381  1.00  0.92           C  
ATOM   1377  OE1 GLU A  95       2.818  -5.444  27.934  1.00  0.92           O  
ATOM   1378  OE2 GLU A  95       4.762  -5.428  28.861  1.00  0.92           O  
ATOM   1379  H   GLU A  95       1.443  -1.585  27.667  1.00  0.92           H  
ATOM   1380  HA  GLU A  95       4.209  -0.801  27.301  1.00  0.92           H  
ATOM   1381 1HB  GLU A  95       2.629  -3.292  26.563  1.00  0.92           H  
ATOM   1382 2HB  GLU A  95       4.352  -3.140  26.273  1.00  0.92           H  
ATOM   1383 1HG  GLU A  95       4.774  -2.979  28.658  1.00  0.92           H  
ATOM   1384 2HG  GLU A  95       3.041  -2.941  28.990  1.00  0.92           H  
ATOM   1385  N   PHE A  96       2.252  -1.110  24.677  1.00  0.98           N  
ATOM   1386  CA  PHE A  96       2.149  -0.769  23.277  1.00  0.98           C  
ATOM   1387  C   PHE A  96       2.381   0.728  23.141  1.00  0.98           C  
ATOM   1388  O   PHE A  96       3.228   1.171  22.361  1.00  0.98           O  
ATOM   1389  CB  PHE A  96       0.789  -1.180  22.731  1.00  0.98           C  
ATOM   1390  CG  PHE A  96       0.611  -0.923  21.280  1.00  0.98           C  
ATOM   1391  CD1 PHE A  96       1.164  -1.786  20.356  1.00  0.98           C  
ATOM   1392  CD2 PHE A  96      -0.107   0.154  20.835  1.00  0.98           C  
ATOM   1393  CE1 PHE A  96       1.011  -1.563  19.013  1.00  0.98           C  
ATOM   1394  CE2 PHE A  96      -0.271   0.388  19.493  1.00  0.98           C  
ATOM   1395  CZ  PHE A  96       0.292  -0.471  18.578  1.00  0.98           C  
ATOM   1396  H   PHE A  96       1.459  -1.554  25.144  1.00  0.98           H  
ATOM   1397  HA  PHE A  96       2.922  -1.292  22.726  1.00  0.98           H  
ATOM   1398 1HB  PHE A  96       0.629  -2.240  22.912  1.00  0.98           H  
ATOM   1399 2HB  PHE A  96       0.010  -0.642  23.272  1.00  0.98           H  
ATOM   1400  HD1 PHE A  96       1.732  -2.650  20.706  1.00  0.98           H  
ATOM   1401  HD2 PHE A  96      -0.548   0.820  21.568  1.00  0.98           H  
ATOM   1402  HE1 PHE A  96       1.459  -2.248  18.295  1.00  0.98           H  
ATOM   1403  HE2 PHE A  96      -0.846   1.253  19.160  1.00  0.98           H  
ATOM   1404  HZ  PHE A  96       0.170  -0.292  17.520  1.00  0.98           H  
ATOM   1405  N   ARG A  97       1.649   1.505  23.945  1.00  1.07           N  
ATOM   1406  CA  ARG A  97       1.750   2.951  23.950  1.00  1.07           C  
ATOM   1407  C   ARG A  97       3.159   3.418  24.248  1.00  1.07           C  
ATOM   1408  O   ARG A  97       3.660   4.326  23.580  1.00  1.07           O  
ATOM   1409  CB  ARG A  97       0.803   3.527  24.990  1.00  1.07           C  
ATOM   1410  CG  ARG A  97       0.707   5.032  25.042  1.00  1.07           C  
ATOM   1411  CD  ARG A  97      -0.272   5.460  26.071  1.00  1.07           C  
ATOM   1412  NE  ARG A  97      -1.639   5.025  25.751  1.00  1.07           N  
ATOM   1413  CZ  ARG A  97      -2.661   5.009  26.632  1.00  1.07           C  
ATOM   1414  NH1 ARG A  97      -2.459   5.409  27.873  1.00  1.07           N  
ATOM   1415  NH2 ARG A  97      -3.869   4.596  26.261  1.00  1.07           N  
ATOM   1416  H   ARG A  97       0.979   1.080  24.585  1.00  1.07           H  
ATOM   1417  HA  ARG A  97       1.478   3.318  22.965  1.00  1.07           H  
ATOM   1418 1HB  ARG A  97      -0.198   3.131  24.831  1.00  1.07           H  
ATOM   1419 2HB  ARG A  97       1.120   3.189  25.978  1.00  1.07           H  
ATOM   1420 1HG  ARG A  97       1.682   5.450  25.292  1.00  1.07           H  
ATOM   1421 2HG  ARG A  97       0.380   5.421  24.082  1.00  1.07           H  
ATOM   1422 1HD  ARG A  97       0.008   5.022  27.030  1.00  1.07           H  
ATOM   1423 2HD  ARG A  97      -0.266   6.542  26.157  1.00  1.07           H  
ATOM   1424  HE  ARG A  97      -1.833   4.711  24.808  1.00  1.07           H  
ATOM   1425 1HH1 ARG A  97      -1.542   5.726  28.158  1.00  1.07           H  
ATOM   1426 2HH1 ARG A  97      -3.220   5.401  28.536  1.00  1.07           H  
ATOM   1427 1HH2 ARG A  97      -4.058   4.277  25.289  1.00  1.07           H  
ATOM   1428 2HH2 ARG A  97      -4.627   4.593  26.921  1.00  1.07           H  
ATOM   1429  N   ALA A  98       3.815   2.805  25.239  1.00  1.17           N  
ATOM   1430  CA  ALA A  98       5.166   3.213  25.572  1.00  1.17           C  
ATOM   1431  C   ALA A  98       6.094   3.033  24.384  1.00  1.17           C  
ATOM   1432  O   ALA A  98       6.896   3.921  24.091  1.00  1.17           O  
ATOM   1433  CB  ALA A  98       5.679   2.411  26.748  1.00  1.17           C  
ATOM   1434  H   ALA A  98       3.372   2.073  25.793  1.00  1.17           H  
ATOM   1435  HA  ALA A  98       5.146   4.268  25.836  1.00  1.17           H  
ATOM   1436 1HB  ALA A  98       6.673   2.751  26.994  1.00  1.17           H  
ATOM   1437 2HB  ALA A  98       5.020   2.555  27.603  1.00  1.17           H  
ATOM   1438 3HB  ALA A  98       5.699   1.354  26.480  1.00  1.17           H  
ATOM   1439  N   GLU A  99       5.962   1.926  23.650  1.00  1.29           N  
ATOM   1440  CA  GLU A  99       6.812   1.741  22.481  1.00  1.29           C  
ATOM   1441  C   GLU A  99       6.482   2.750  21.392  1.00  1.29           C  
ATOM   1442  O   GLU A  99       7.376   3.313  20.756  1.00  1.29           O  
ATOM   1443  CB  GLU A  99       6.703   0.315  21.955  1.00  1.29           C  
ATOM   1444  CG  GLU A  99       7.394  -0.741  22.820  1.00  1.29           C  
ATOM   1445  CD  GLU A  99       8.908  -0.606  22.838  1.00  1.29           C  
ATOM   1446  OE1 GLU A  99       9.481  -0.558  21.772  1.00  1.29           O  
ATOM   1447  OE2 GLU A  99       9.493  -0.541  23.906  1.00  1.29           O  
ATOM   1448  H   GLU A  99       5.284   1.206  23.918  1.00  1.29           H  
ATOM   1449  HA  GLU A  99       7.846   1.907  22.785  1.00  1.29           H  
ATOM   1450 1HB  GLU A  99       5.650   0.049  21.901  1.00  1.29           H  
ATOM   1451 2HB  GLU A  99       7.109   0.258  20.946  1.00  1.29           H  
ATOM   1452 1HG  GLU A  99       7.008  -0.688  23.842  1.00  1.29           H  
ATOM   1453 2HG  GLU A  99       7.146  -1.701  22.418  1.00  1.29           H  
ATOM   1454  N   MET A 100       5.200   3.066  21.218  1.00  1.41           N  
ATOM   1455  CA  MET A 100       4.854   4.034  20.190  1.00  1.41           C  
ATOM   1456  C   MET A 100       5.448   5.396  20.545  1.00  1.41           C  
ATOM   1457  O   MET A 100       5.903   6.146  19.669  1.00  1.41           O  
ATOM   1458  CB  MET A 100       3.338   4.191  20.073  1.00  1.41           C  
ATOM   1459  CG  MET A 100       2.522   2.973  19.577  1.00  1.41           C  
ATOM   1460  SD  MET A 100       2.962   2.423  17.980  1.00  1.41           S  
ATOM   1461  CE  MET A 100       3.940   1.038  18.443  1.00  1.41           C  
ATOM   1462  H   MET A 100       4.478   2.589  21.761  1.00  1.41           H  
ATOM   1463  HA  MET A 100       5.276   3.711  19.239  1.00  1.41           H  
ATOM   1464 1HB  MET A 100       2.943   4.445  21.053  1.00  1.41           H  
ATOM   1465 2HB  MET A 100       3.114   5.027  19.415  1.00  1.41           H  
ATOM   1466 1HG  MET A 100       2.670   2.150  20.259  1.00  1.41           H  
ATOM   1467 2HG  MET A 100       1.470   3.193  19.567  1.00  1.41           H  
ATOM   1468 1HE  MET A 100       4.315   0.545  17.553  1.00  1.41           H  
ATOM   1469 2HE  MET A 100       4.774   1.362  19.067  1.00  1.41           H  
ATOM   1470 3HE  MET A 100       3.315   0.354  19.005  1.00  1.41           H  
ATOM   1471  N   LYS A 101       5.483   5.700  21.848  1.00  1.51           N  
ATOM   1472  CA  LYS A 101       5.962   6.990  22.294  1.00  1.51           C  
ATOM   1473  C   LYS A 101       7.461   7.056  22.164  1.00  1.51           C  
ATOM   1474  O   LYS A 101       7.977   8.051  21.671  1.00  1.51           O  
ATOM   1475  CB  LYS A 101       5.528   7.287  23.731  1.00  1.51           C  
ATOM   1476  CG  LYS A 101       5.857   8.709  24.185  1.00  1.51           C  
ATOM   1477  CD  LYS A 101       5.221   9.041  25.534  1.00  1.51           C  
ATOM   1478  CE  LYS A 101       5.503  10.498  25.948  1.00  1.51           C  
ATOM   1479  NZ  LYS A 101       4.850  10.852  27.258  1.00  1.51           N  
ATOM   1480  H   LYS A 101       5.104   5.043  22.529  1.00  1.51           H  
ATOM   1481  HA  LYS A 101       5.543   7.760  21.650  1.00  1.51           H  
ATOM   1482 1HB  LYS A 101       4.468   7.107  23.856  1.00  1.51           H  
ATOM   1483 2HB  LYS A 101       6.046   6.598  24.401  1.00  1.51           H  
ATOM   1484 1HG  LYS A 101       6.929   8.790  24.275  1.00  1.51           H  
ATOM   1485 2HG  LYS A 101       5.515   9.424  23.435  1.00  1.51           H  
ATOM   1486 1HD  LYS A 101       4.141   8.889  25.471  1.00  1.51           H  
ATOM   1487 2HD  LYS A 101       5.622   8.369  26.294  1.00  1.51           H  
ATOM   1488 1HE  LYS A 101       6.576  10.642  26.041  1.00  1.51           H  
ATOM   1489 2HE  LYS A 101       5.122  11.166  25.174  1.00  1.51           H  
ATOM   1490 1HZ  LYS A 101       5.055  11.820  27.493  1.00  1.51           H  
ATOM   1491 2HZ  LYS A 101       3.846  10.736  27.180  1.00  1.51           H  
ATOM   1492 3HZ  LYS A 101       5.201  10.251  27.987  1.00  1.51           H  
ATOM   1493  N   GLU A 102       8.167   5.991  22.543  1.00  1.57           N  
ATOM   1494  CA  GLU A 102       9.620   6.013  22.456  1.00  1.57           C  
ATOM   1495  C   GLU A 102      10.083   6.156  21.009  1.00  1.57           C  
ATOM   1496  O   GLU A 102      11.050   6.873  20.733  1.00  1.57           O  
ATOM   1497  CB  GLU A 102      10.221   4.763  23.105  1.00  1.57           C  
ATOM   1498  CG  GLU A 102      10.118   4.731  24.651  1.00  1.57           C  
ATOM   1499  CD  GLU A 102      10.937   5.806  25.343  1.00  1.57           C  
ATOM   1500  OE1 GLU A 102      12.109   5.899  25.070  1.00  1.57           O  
ATOM   1501  OE2 GLU A 102      10.387   6.525  26.149  1.00  1.57           O  
ATOM   1502  H   GLU A 102       7.692   5.178  22.936  1.00  1.57           H  
ATOM   1503  HA  GLU A 102       9.979   6.877  23.008  1.00  1.57           H  
ATOM   1504 1HB  GLU A 102       9.700   3.878  22.724  1.00  1.57           H  
ATOM   1505 2HB  GLU A 102      11.269   4.671  22.828  1.00  1.57           H  
ATOM   1506 1HG  GLU A 102       9.077   4.859  24.933  1.00  1.57           H  
ATOM   1507 2HG  GLU A 102      10.442   3.755  24.998  1.00  1.57           H  
ATOM   1508  N   VAL A 103       9.371   5.542  20.065  1.00  1.61           N  
ATOM   1509  CA  VAL A 103       9.764   5.707  18.674  1.00  1.61           C  
ATOM   1510  C   VAL A 103       9.590   7.168  18.254  1.00  1.61           C  
ATOM   1511  O   VAL A 103      10.503   7.767  17.676  1.00  1.61           O  
ATOM   1512  CB  VAL A 103       8.944   4.785  17.756  1.00  1.61           C  
ATOM   1513  CG1 VAL A 103       9.234   5.116  16.302  1.00  1.61           C  
ATOM   1514  CG2 VAL A 103       9.310   3.334  18.040  1.00  1.61           C  
ATOM   1515  H   VAL A 103       8.585   4.937  20.317  1.00  1.61           H  
ATOM   1516  HA  VAL A 103      10.816   5.438  18.579  1.00  1.61           H  
ATOM   1517  HB  VAL A 103       7.877   4.947  17.945  1.00  1.61           H  
ATOM   1518 1HG1 VAL A 103       8.643   4.468  15.657  1.00  1.61           H  
ATOM   1519 2HG1 VAL A 103       8.979   6.140  16.116  1.00  1.61           H  
ATOM   1520 3HG1 VAL A 103      10.293   4.965  16.100  1.00  1.61           H  
ATOM   1521 1HG2 VAL A 103       8.724   2.681  17.397  1.00  1.61           H  
ATOM   1522 2HG2 VAL A 103      10.370   3.185  17.846  1.00  1.61           H  
ATOM   1523 3HG2 VAL A 103       9.103   3.099  19.076  1.00  1.61           H  
ATOM   1524  N   MET A 104       8.444   7.770  18.585  1.00  1.62           N  
ATOM   1525  CA  MET A 104       8.228   9.169  18.239  1.00  1.62           C  
ATOM   1526  C   MET A 104       9.177  10.113  18.985  1.00  1.62           C  
ATOM   1527  O   MET A 104       9.634  11.102  18.413  1.00  1.62           O  
ATOM   1528  CB  MET A 104       6.757   9.502  18.461  1.00  1.62           C  
ATOM   1529  CG  MET A 104       5.828   8.794  17.460  1.00  1.62           C  
ATOM   1530  SD  MET A 104       6.123   9.330  15.727  1.00  1.62           S  
ATOM   1531  CE  MET A 104       7.300   8.184  15.043  1.00  1.62           C  
ATOM   1532  H   MET A 104       7.705   7.248  19.066  1.00  1.62           H  
ATOM   1533  HA  MET A 104       8.434   9.286  17.177  1.00  1.62           H  
ATOM   1534 1HB  MET A 104       6.468   9.184  19.466  1.00  1.62           H  
ATOM   1535 2HB  MET A 104       6.596  10.571  18.400  1.00  1.62           H  
ATOM   1536 1HG  MET A 104       5.991   7.716  17.524  1.00  1.62           H  
ATOM   1537 2HG  MET A 104       4.789   8.998  17.719  1.00  1.62           H  
ATOM   1538 1HE  MET A 104       7.509   8.455  14.006  1.00  1.62           H  
ATOM   1539 2HE  MET A 104       8.222   8.239  15.618  1.00  1.62           H  
ATOM   1540 3HE  MET A 104       6.894   7.173  15.083  1.00  1.62           H  
ATOM   1541  N   LEU A 105       9.539   9.793  20.228  1.00  1.62           N  
ATOM   1542  CA  LEU A 105      10.483  10.631  20.954  1.00  1.62           C  
ATOM   1543  C   LEU A 105      11.850  10.585  20.299  1.00  1.62           C  
ATOM   1544  O   LEU A 105      12.528  11.613  20.189  1.00  1.62           O  
ATOM   1545  CB  LEU A 105      10.613  10.185  22.411  1.00  1.62           C  
ATOM   1546  CG  LEU A 105       9.413  10.446  23.302  1.00  1.62           C  
ATOM   1547  CD1 LEU A 105       9.627   9.763  24.643  1.00  1.62           C  
ATOM   1548  CD2 LEU A 105       9.253  11.916  23.462  1.00  1.62           C  
ATOM   1549  H   LEU A 105       9.136   8.979  20.682  1.00  1.62           H  
ATOM   1550  HA  LEU A 105      10.118  11.655  20.936  1.00  1.62           H  
ATOM   1551 1HB  LEU A 105      10.799   9.111  22.420  1.00  1.62           H  
ATOM   1552 2HB  LEU A 105      11.473  10.683  22.853  1.00  1.62           H  
ATOM   1553  HG  LEU A 105       8.521  10.049  22.849  1.00  1.62           H  
ATOM   1554 1HD1 LEU A 105       8.780   9.945  25.290  1.00  1.62           H  
ATOM   1555 2HD1 LEU A 105       9.737   8.689  24.495  1.00  1.62           H  
ATOM   1556 3HD1 LEU A 105      10.525  10.154  25.112  1.00  1.62           H  
ATOM   1557 1HD2 LEU A 105       8.391  12.119  24.095  1.00  1.62           H  
ATOM   1558 2HD2 LEU A 105      10.148  12.334  23.917  1.00  1.62           H  
ATOM   1559 3HD2 LEU A 105       9.105  12.360  22.481  1.00  1.62           H  
ATOM   1560  N   ALA A 106      12.261   9.397  19.844  1.00  1.66           N  
ATOM   1561  CA  ALA A 106      13.540   9.254  19.174  1.00  1.66           C  
ATOM   1562  C   ALA A 106      13.567  10.093  17.909  1.00  1.66           C  
ATOM   1563  O   ALA A 106      14.553  10.764  17.591  1.00  1.66           O  
ATOM   1564  CB  ALA A 106      13.795   7.796  18.834  1.00  1.66           C  
ATOM   1565  H   ALA A 106      11.681   8.566  19.982  1.00  1.66           H  
ATOM   1566  HA  ALA A 106      14.318   9.615  19.847  1.00  1.66           H  
ATOM   1567 1HB  ALA A 106      14.762   7.695  18.347  1.00  1.66           H  
ATOM   1568 2HB  ALA A 106      13.780   7.205  19.749  1.00  1.66           H  
ATOM   1569 3HB  ALA A 106      13.011   7.441  18.165  1.00  1.66           H  
ATOM   1570  N   VAL A 107      12.463  10.107  17.179  1.00  1.75           N  
ATOM   1571  CA  VAL A 107      12.435  10.902  15.965  1.00  1.75           C  
ATOM   1572  C   VAL A 107      12.443  12.394  16.320  1.00  1.75           C  
ATOM   1573  O   VAL A 107      13.232  13.172  15.777  1.00  1.75           O  
ATOM   1574  CB  VAL A 107      11.218  10.523  15.116  1.00  1.75           C  
ATOM   1575  CG1 VAL A 107      11.106  11.463  13.912  1.00  1.75           C  
ATOM   1576  CG2 VAL A 107      11.352   9.104  14.670  1.00  1.75           C  
ATOM   1577  H   VAL A 107      11.661   9.530  17.445  1.00  1.75           H  
ATOM   1578  HA  VAL A 107      13.327  10.682  15.379  1.00  1.75           H  
ATOM   1579  HB  VAL A 107      10.333  10.613  15.712  1.00  1.75           H  
ATOM   1580 1HG1 VAL A 107      10.250  11.194  13.309  1.00  1.75           H  
ATOM   1581 2HG1 VAL A 107      10.997  12.489  14.260  1.00  1.75           H  
ATOM   1582 3HG1 VAL A 107      12.008  11.380  13.299  1.00  1.75           H  
ATOM   1583 1HG2 VAL A 107      10.477   8.831  14.082  1.00  1.75           H  
ATOM   1584 2HG2 VAL A 107      12.251   9.009  14.067  1.00  1.75           H  
ATOM   1585 3HG2 VAL A 107      11.425   8.451  15.531  1.00  1.75           H  
ATOM   1586  N   ALA A 108      11.620  12.782  17.294  1.00  1.94           N  
ATOM   1587  CA  ALA A 108      11.508  14.164  17.760  1.00  1.94           C  
ATOM   1588  C   ALA A 108      12.841  14.718  18.265  1.00  1.94           C  
ATOM   1589  O   ALA A 108      13.149  15.906  18.100  1.00  1.94           O  
ATOM   1590  CB  ALA A 108      10.494  14.241  18.890  1.00  1.94           C  
ATOM   1591  H   ALA A 108      11.010  12.091  17.725  1.00  1.94           H  
ATOM   1592  HA  ALA A 108      11.177  14.775  16.920  1.00  1.94           H  
ATOM   1593 1HB  ALA A 108      10.392  15.252  19.229  1.00  1.94           H  
ATOM   1594 2HB  ALA A 108       9.540  13.877  18.555  1.00  1.94           H  
ATOM   1595 3HB  ALA A 108      10.841  13.626  19.713  1.00  1.94           H  
ATOM   1596  N   SER A 109      13.640  13.841  18.876  1.00  2.27           N  
ATOM   1597  CA  SER A 109      14.920  14.187  19.470  1.00  2.27           C  
ATOM   1598  C   SER A 109      16.082  14.168  18.477  1.00  2.27           C  
ATOM   1599  O   SER A 109      17.215  14.481  18.850  1.00  2.27           O  
ATOM   1600  CB  SER A 109      15.233  13.202  20.577  1.00  2.27           C  
ATOM   1601  OG  SER A 109      14.263  13.247  21.584  1.00  2.27           O  
ATOM   1602  H   SER A 109      13.308  12.887  18.998  1.00  2.27           H  
ATOM   1603  HA  SER A 109      14.840  15.190  19.889  1.00  2.27           H  
ATOM   1604 1HB  SER A 109      15.274  12.195  20.158  1.00  2.27           H  
ATOM   1605 2HB  SER A 109      16.211  13.425  20.997  1.00  2.27           H  
ATOM   1606  HG  SER A 109      13.483  12.772  21.209  1.00  2.27           H  
ATOM   1607  N   GLY A 110      15.829  13.763  17.229  1.00  2.76           N  
ATOM   1608  CA  GLY A 110      16.891  13.657  16.235  1.00  2.76           C  
ATOM   1609  C   GLY A 110      17.716  12.373  16.375  1.00  2.76           C  
ATOM   1610  O   GLY A 110      18.835  12.292  15.867  1.00  2.76           O  
ATOM   1611  H   GLY A 110      14.875  13.538  16.939  1.00  2.76           H  
ATOM   1612 1HA  GLY A 110      16.444  13.691  15.241  1.00  2.76           H  
ATOM   1613 2HA  GLY A 110      17.546  14.522  16.317  1.00  2.76           H  
ATOM   1614  N   LEU A 111      17.179  11.388  17.097  1.00  3.39           N  
ATOM   1615  CA  LEU A 111      17.861  10.124  17.337  1.00  3.39           C  
ATOM   1616  C   LEU A 111      17.333   9.039  16.398  1.00  3.39           C  
ATOM   1617  O   LEU A 111      18.024   8.060  16.105  1.00  3.39           O  
ATOM   1618  CB  LEU A 111      17.648   9.719  18.788  1.00  3.39           C  
ATOM   1619  CG  LEU A 111      18.144  10.731  19.806  1.00  3.39           C  
ATOM   1620  CD1 LEU A 111      17.793  10.247  21.192  1.00  3.39           C  
ATOM   1621  CD2 LEU A 111      19.635  10.925  19.640  1.00  3.39           C  
ATOM   1622  H   LEU A 111      16.247  11.497  17.478  1.00  3.39           H  
ATOM   1623  HA  LEU A 111      18.925  10.257  17.152  1.00  3.39           H  
ATOM   1624 1HB  LEU A 111      16.590   9.574  18.952  1.00  3.39           H  
ATOM   1625 2HB  LEU A 111      18.160   8.776  18.967  1.00  3.39           H  
ATOM   1626  HG  LEU A 111      17.648  11.684  19.642  1.00  3.39           H  
ATOM   1627 1HD1 LEU A 111      18.135  10.976  21.927  1.00  3.39           H  
ATOM   1628 2HD1 LEU A 111      16.712  10.130  21.272  1.00  3.39           H  
ATOM   1629 3HD1 LEU A 111      18.278   9.289  21.377  1.00  3.39           H  
ATOM   1630 1HD2 LEU A 111      19.989  11.658  20.365  1.00  3.39           H  
ATOM   1631 2HD2 LEU A 111      20.148   9.977  19.802  1.00  3.39           H  
ATOM   1632 3HD2 LEU A 111      19.844  11.284  18.630  1.00  3.39           H  
ATOM   1633  N   GLY A 112      16.096   9.217  15.941  1.00  4.11           N  
ATOM   1634  CA  GLY A 112      15.439   8.266  15.059  1.00  4.11           C  
ATOM   1635  C   GLY A 112      15.908   8.503  13.629  1.00  4.11           C  
ATOM   1636  O   GLY A 112      16.791   9.333  13.385  1.00  4.11           O  
ATOM   1637  H   GLY A 112      15.584  10.033  16.257  1.00  4.11           H  
ATOM   1638 1HA  GLY A 112      15.675   7.248  15.371  1.00  4.11           H  
ATOM   1639 2HA  GLY A 112      14.360   8.387  15.126  1.00  4.11           H  
ATOM   1640  N   PHE A 113      15.305   7.838  12.654  1.00  4.80           N  
ATOM   1641  CA  PHE A 113      15.825   7.966  11.294  1.00  4.80           C  
ATOM   1642  C   PHE A 113      15.398   9.165  10.483  1.00  4.80           C  
ATOM   1643  O   PHE A 113      14.650   9.023   9.521  1.00  4.80           O  
ATOM   1644  CB  PHE A 113      15.524   6.758  10.437  1.00  4.80           C  
ATOM   1645  CG  PHE A 113      16.319   6.838   9.176  1.00  4.80           C  
ATOM   1646  CD1 PHE A 113      17.701   6.719   9.198  1.00  4.80           C  
ATOM   1647  CD2 PHE A 113      15.691   7.085   7.966  1.00  4.80           C  
ATOM   1648  CE1 PHE A 113      18.438   6.824   8.035  1.00  4.80           C  
ATOM   1649  CE2 PHE A 113      16.427   7.191   6.800  1.00  4.80           C  
ATOM   1650  CZ  PHE A 113      17.801   7.058   6.835  1.00  4.80           C  
ATOM   1651  H   PHE A 113      14.542   7.205  12.855  1.00  4.80           H  
ATOM   1652  HA  PHE A 113      16.912   8.025  11.381  1.00  4.80           H  
ATOM   1653 1HB  PHE A 113      15.783   5.841  10.961  1.00  4.80           H  
ATOM   1654 2HB  PHE A 113      14.472   6.723  10.180  1.00  4.80           H  
ATOM   1655  HD1 PHE A 113      18.206   6.541  10.148  1.00  4.80           H  
ATOM   1656  HD2 PHE A 113      14.605   7.201   7.943  1.00  4.80           H  
ATOM   1657  HE1 PHE A 113      19.522   6.726   8.068  1.00  4.80           H  
ATOM   1658  HE2 PHE A 113      15.924   7.385   5.853  1.00  4.80           H  
ATOM   1659  HZ  PHE A 113      18.381   7.144   5.917  1.00  4.80           H  
ATOM   1660  N   LEU A 114      15.944  10.316  10.836  1.00  5.34           N  
ATOM   1661  CA  LEU A 114      15.675  11.563  10.128  1.00  5.34           C  
ATOM   1662  C   LEU A 114      14.134  11.648   9.977  1.00  5.34           C  
ATOM   1663  O   LEU A 114      13.440  11.221  10.899  1.00  5.34           O  
ATOM   1664  CB  LEU A 114      16.442  11.436   8.793  1.00  5.34           C  
ATOM   1665  CG  LEU A 114      17.902  11.018   8.919  1.00  5.34           C  
ATOM   1666  CD1 LEU A 114      18.475  10.838   7.538  1.00  5.34           C  
ATOM   1667  CD2 LEU A 114      18.658  12.066   9.702  1.00  5.34           C  
ATOM   1668  H   LEU A 114      16.546  10.294  11.659  1.00  5.34           H  
ATOM   1669  HA  LEU A 114      16.039  12.407  10.712  1.00  5.34           H  
ATOM   1670 1HB  LEU A 114      15.920  10.747   8.115  1.00  5.34           H  
ATOM   1671 2HB  LEU A 114      16.541  12.391   8.335  1.00  5.34           H  
ATOM   1672  HG  LEU A 114      17.970  10.064   9.436  1.00  5.34           H  
ATOM   1673 1HD1 LEU A 114      19.519  10.526   7.608  1.00  5.34           H  
ATOM   1674 2HD1 LEU A 114      17.903  10.077   7.012  1.00  5.34           H  
ATOM   1675 3HD1 LEU A 114      18.415  11.780   6.995  1.00  5.34           H  
ATOM   1676 1HD2 LEU A 114      19.703  11.767   9.795  1.00  5.34           H  
ATOM   1677 2HD2 LEU A 114      18.598  13.023   9.183  1.00  5.34           H  
ATOM   1678 3HD2 LEU A 114      18.218  12.163  10.696  1.00  5.34           H  
ATOM   1679  N   PRO A 115      13.521  12.283   8.948  1.00  5.65           N  
ATOM   1680  CA  PRO A 115      12.113  12.090   8.687  1.00  5.65           C  
ATOM   1681  C   PRO A 115      11.952  10.605   8.491  1.00  5.65           C  
ATOM   1682  O   PRO A 115      12.689  10.019   7.695  1.00  5.65           O  
ATOM   1683  CB  PRO A 115      11.883  12.927   7.425  1.00  5.65           C  
ATOM   1684  CG  PRO A 115      12.962  14.001   7.498  1.00  5.65           C  
ATOM   1685  CD  PRO A 115      14.160  13.284   8.083  1.00  5.65           C  
ATOM   1686  HA  PRO A 115      11.531  12.434   9.553  1.00  5.65           H  
ATOM   1687 1HB  PRO A 115      11.978  12.286   6.539  1.00  5.65           H  
ATOM   1688 2HB  PRO A 115      10.867  13.331   7.412  1.00  5.65           H  
ATOM   1689 1HG  PRO A 115      13.158  14.410   6.494  1.00  5.65           H  
ATOM   1690 2HG  PRO A 115      12.624  14.841   8.122  1.00  5.65           H  
ATOM   1691 1HD  PRO A 115      14.678  12.805   7.244  1.00  5.65           H  
ATOM   1692 2HD  PRO A 115      14.797  13.971   8.658  1.00  5.65           H  
ATOM   1693  N   VAL A 116      10.960   9.992   9.102  1.00  5.82           N  
ATOM   1694  CA  VAL A 116      10.901   8.551   8.953  1.00  5.82           C  
ATOM   1695  C   VAL A 116       9.939   8.092   7.895  1.00  5.82           C  
ATOM   1696  O   VAL A 116       8.743   8.381   7.944  1.00  5.82           O  
ATOM   1697  CB  VAL A 116      10.567   7.881  10.288  1.00  5.82           C  
ATOM   1698  CG1 VAL A 116      10.468   6.379  10.099  1.00  5.82           C  
ATOM   1699  CG2 VAL A 116      11.659   8.201  11.280  1.00  5.82           C  
ATOM   1700  H   VAL A 116      10.320  10.510   9.701  1.00  5.82           H  
ATOM   1701  HA  VAL A 116      11.898   8.205   8.675  1.00  5.82           H  
ATOM   1702  HB  VAL A 116       9.608   8.245  10.657  1.00  5.82           H  
ATOM   1703 1HG1 VAL A 116      10.237   5.907  11.050  1.00  5.82           H  
ATOM   1704 2HG1 VAL A 116       9.686   6.150   9.382  1.00  5.82           H  
ATOM   1705 3HG1 VAL A 116      11.418   5.996   9.726  1.00  5.82           H  
ATOM   1706 1HG2 VAL A 116      11.433   7.716  12.214  1.00  5.82           H  
ATOM   1707 2HG2 VAL A 116      12.601   7.839  10.905  1.00  5.82           H  
ATOM   1708 3HG2 VAL A 116      11.725   9.284  11.425  1.00  5.82           H  
ATOM   1709  N   GLN A 117      10.487   7.394   6.912  1.00  5.95           N  
ATOM   1710  CA  GLN A 117       9.711   6.884   5.799  1.00  5.95           C  
ATOM   1711  C   GLN A 117       9.123   5.535   6.149  1.00  5.95           C  
ATOM   1712  O   GLN A 117       9.833   4.653   6.640  1.00  5.95           O  
ATOM   1713  CB  GLN A 117      10.570   6.790   4.540  1.00  5.95           C  
ATOM   1714  CG  GLN A 117       9.809   6.346   3.343  1.00  5.95           C  
ATOM   1715  CD  GLN A 117      10.619   6.356   2.065  1.00  5.95           C  
ATOM   1716  OE1 GLN A 117      11.373   7.292   1.786  1.00  5.95           O  
ATOM   1717  NE2 GLN A 117      10.471   5.298   1.274  1.00  5.95           N  
ATOM   1718  H   GLN A 117      11.483   7.219   6.946  1.00  5.95           H  
ATOM   1719  HA  GLN A 117       8.881   7.556   5.612  1.00  5.95           H  
ATOM   1720 1HB  GLN A 117      11.003   7.767   4.322  1.00  5.95           H  
ATOM   1721 2HB  GLN A 117      11.389   6.091   4.703  1.00  5.95           H  
ATOM   1722 1HG  GLN A 117       9.442   5.333   3.508  1.00  5.95           H  
ATOM   1723 2HG  GLN A 117       8.979   7.028   3.230  1.00  5.95           H  
ATOM   1724 1HE2 GLN A 117      10.979   5.238   0.413  1.00  5.95           H  
ATOM   1725 2HE2 GLN A 117       9.859   4.555   1.547  1.00  5.95           H  
ATOM   1726  N   MET A 118       7.829   5.375   5.905  1.00  6.14           N  
ATOM   1727  CA  MET A 118       7.162   4.132   6.216  1.00  6.14           C  
ATOM   1728  C   MET A 118       6.319   3.632   5.049  1.00  6.14           C  
ATOM   1729  O   MET A 118       5.650   4.406   4.359  1.00  6.14           O  
ATOM   1730  CB  MET A 118       6.260   4.363   7.426  1.00  6.14           C  
ATOM   1731  CG  MET A 118       6.998   4.833   8.691  1.00  6.14           C  
ATOM   1732  SD  MET A 118       5.922   5.068  10.112  1.00  6.14           S  
ATOM   1733  CE  MET A 118       7.072   5.808  11.278  1.00  6.14           C  
ATOM   1734  H   MET A 118       7.291   6.150   5.528  1.00  6.14           H  
ATOM   1735  HA  MET A 118       7.909   3.373   6.445  1.00  6.14           H  
ATOM   1736 1HB  MET A 118       5.499   5.106   7.177  1.00  6.14           H  
ATOM   1737 2HB  MET A 118       5.757   3.443   7.650  1.00  6.14           H  
ATOM   1738 1HG  MET A 118       7.773   4.113   8.954  1.00  6.14           H  
ATOM   1739 2HG  MET A 118       7.476   5.789   8.483  1.00  6.14           H  
ATOM   1740 1HE  MET A 118       6.559   6.018  12.216  1.00  6.14           H  
ATOM   1741 2HE  MET A 118       7.897   5.121  11.462  1.00  6.14           H  
ATOM   1742 3HE  MET A 118       7.459   6.739  10.858  1.00  6.14           H  
ATOM   1743  N   VAL A 119       6.294   2.320   4.866  1.00  6.45           N  
ATOM   1744  CA  VAL A 119       5.439   1.739   3.841  1.00  6.45           C  
ATOM   1745  C   VAL A 119       4.123   1.376   4.483  1.00  6.45           C  
ATOM   1746  O   VAL A 119       4.101   0.749   5.541  1.00  6.45           O  
ATOM   1747  CB  VAL A 119       6.082   0.502   3.195  1.00  6.45           C  
ATOM   1748  CG1 VAL A 119       5.120  -0.117   2.172  1.00  6.45           C  
ATOM   1749  CG2 VAL A 119       7.391   0.907   2.521  1.00  6.45           C  
ATOM   1750  H   VAL A 119       6.869   1.720   5.444  1.00  6.45           H  
ATOM   1751  HA  VAL A 119       5.250   2.480   3.062  1.00  6.45           H  
ATOM   1752  HB  VAL A 119       6.275  -0.248   3.963  1.00  6.45           H  
ATOM   1753 1HG1 VAL A 119       5.577  -0.995   1.731  1.00  6.45           H  
ATOM   1754 2HG1 VAL A 119       4.197  -0.401   2.660  1.00  6.45           H  
ATOM   1755 3HG1 VAL A 119       4.900   0.613   1.390  1.00  6.45           H  
ATOM   1756 1HG2 VAL A 119       7.851   0.025   2.068  1.00  6.45           H  
ATOM   1757 2HG2 VAL A 119       7.188   1.647   1.750  1.00  6.45           H  
ATOM   1758 3HG2 VAL A 119       8.070   1.331   3.262  1.00  6.45           H  
ATOM   1759  N   VAL A 120       3.036   1.810   3.872  1.00  6.90           N  
ATOM   1760  CA  VAL A 120       1.723   1.565   4.429  1.00  6.90           C  
ATOM   1761  C   VAL A 120       0.840   0.883   3.395  1.00  6.90           C  
ATOM   1762  O   VAL A 120       1.130   0.907   2.195  1.00  6.90           O  
ATOM   1763  CB  VAL A 120       1.066   2.893   4.867  1.00  6.90           C  
ATOM   1764  CG1 VAL A 120       1.944   3.604   5.907  1.00  6.90           C  
ATOM   1765  CG2 VAL A 120       0.829   3.781   3.684  1.00  6.90           C  
ATOM   1766  H   VAL A 120       3.128   2.328   2.998  1.00  6.90           H  
ATOM   1767  HA  VAL A 120       1.816   0.912   5.297  1.00  6.90           H  
ATOM   1768  HB  VAL A 120       0.116   2.661   5.345  1.00  6.90           H  
ATOM   1769 1HG1 VAL A 120       1.453   4.519   6.240  1.00  6.90           H  
ATOM   1770 2HG1 VAL A 120       2.098   2.956   6.734  1.00  6.90           H  
ATOM   1771 3HG1 VAL A 120       2.911   3.856   5.469  1.00  6.90           H  
ATOM   1772 1HG2 VAL A 120       0.345   4.702   4.007  1.00  6.90           H  
ATOM   1773 2HG2 VAL A 120       1.777   4.020   3.226  1.00  6.90           H  
ATOM   1774 3HG2 VAL A 120       0.188   3.264   2.970  1.00  6.90           H  
ATOM   1775  N   GLU A 121      -0.268   0.312   3.847  1.00  7.44           N  
ATOM   1776  CA  GLU A 121      -1.217  -0.334   2.940  1.00  7.44           C  
ATOM   1777  C   GLU A 121      -2.608  -0.204   3.510  1.00  7.44           C  
ATOM   1778  O   GLU A 121      -2.779  -0.038   4.722  1.00  7.44           O  
ATOM   1779  CB  GLU A 121      -0.866  -1.823   2.716  1.00  7.44           C  
ATOM   1780  CG  GLU A 121      -1.762  -2.606   1.705  1.00  7.44           C  
ATOM   1781  CD  GLU A 121      -1.703  -2.051   0.325  1.00  7.44           C  
ATOM   1782  OE1 GLU A 121      -2.305  -1.019   0.071  1.00  7.44           O  
ATOM   1783  OE2 GLU A 121      -1.030  -2.628  -0.518  1.00  7.44           O  
ATOM   1784  H   GLU A 121      -0.458   0.311   4.848  1.00  7.44           H  
ATOM   1785  HA  GLU A 121      -1.197   0.181   1.981  1.00  7.44           H  
ATOM   1786 1HB  GLU A 121       0.141  -1.894   2.353  1.00  7.44           H  
ATOM   1787 2HB  GLU A 121      -0.907  -2.350   3.669  1.00  7.44           H  
ATOM   1788 1HG  GLU A 121      -1.391  -3.628   1.668  1.00  7.44           H  
ATOM   1789 2HG  GLU A 121      -2.789  -2.655   2.053  1.00  7.44           H  
ATOM   1790  N   GLU A 122      -3.605  -0.225   2.641  1.00  7.97           N  
ATOM   1791  CA  GLU A 122      -4.961  -0.159   3.152  1.00  7.97           C  
ATOM   1792  C   GLU A 122      -5.163  -1.301   4.145  1.00  7.97           C  
ATOM   1793  O   GLU A 122      -4.851  -2.454   3.853  1.00  7.97           O  
ATOM   1794  CB  GLU A 122      -5.983  -0.235   2.017  1.00  7.97           C  
ATOM   1795  CG  GLU A 122      -7.438  -0.070   2.470  1.00  7.97           C  
ATOM   1796  CD  GLU A 122      -8.433  -0.087   1.330  1.00  7.97           C  
ATOM   1797  OE1 GLU A 122      -8.023  -0.236   0.203  1.00  7.97           O  
ATOM   1798  OE2 GLU A 122      -9.605   0.053   1.593  1.00  7.97           O  
ATOM   1799  H   GLU A 122      -3.389  -0.357   1.645  1.00  7.97           H  
ATOM   1800  HA  GLU A 122      -5.094   0.786   3.680  1.00  7.97           H  
ATOM   1801 1HB  GLU A 122      -5.768   0.541   1.281  1.00  7.97           H  
ATOM   1802 2HB  GLU A 122      -5.892  -1.197   1.512  1.00  7.97           H  
ATOM   1803 1HG  GLU A 122      -7.685  -0.880   3.157  1.00  7.97           H  
ATOM   1804 2HG  GLU A 122      -7.529   0.868   3.014  1.00  7.97           H  
ATOM   1805  N   GLY A 123      -5.669  -0.973   5.327  1.00  8.45           N  
ATOM   1806  CA  GLY A 123      -5.906  -1.958   6.378  1.00  8.45           C  
ATOM   1807  C   GLY A 123      -4.725  -2.130   7.351  1.00  8.45           C  
ATOM   1808  O   GLY A 123      -4.874  -2.772   8.392  1.00  8.45           O  
ATOM   1809  H   GLY A 123      -5.894  -0.005   5.504  1.00  8.45           H  
ATOM   1810 1HA  GLY A 123      -6.792  -1.666   6.940  1.00  8.45           H  
ATOM   1811 2HA  GLY A 123      -6.132  -2.917   5.917  1.00  8.45           H  
ATOM   1812  N   SER A 124      -3.556  -1.564   7.029  1.00  8.82           N  
ATOM   1813  CA  SER A 124      -2.395  -1.676   7.913  1.00  8.82           C  
ATOM   1814  C   SER A 124      -2.559  -0.792   9.124  1.00  8.82           C  
ATOM   1815  O   SER A 124      -3.275   0.209   9.075  1.00  8.82           O  
ATOM   1816  CB  SER A 124      -1.120  -1.306   7.178  1.00  8.82           C  
ATOM   1817  OG  SER A 124      -1.120   0.068   6.791  1.00  8.82           O  
ATOM   1818  H   SER A 124      -3.462  -1.048   6.155  1.00  8.82           H  
ATOM   1819  HA  SER A 124      -2.320  -2.709   8.252  1.00  8.82           H  
ATOM   1820 1HB  SER A 124      -0.264  -1.507   7.814  1.00  8.82           H  
ATOM   1821 2HB  SER A 124      -1.024  -1.933   6.290  1.00  8.82           H  
ATOM   1822  HG  SER A 124      -1.952   0.177   6.266  1.00  8.82           H  
ATOM   1823  N   PHE A 125      -1.803  -1.071  10.173  1.00  9.08           N  
ATOM   1824  CA  PHE A 125      -1.940  -0.293  11.393  1.00  9.08           C  
ATOM   1825  C   PHE A 125      -1.320   1.073  11.220  1.00  9.08           C  
ATOM   1826  O   PHE A 125      -1.765   2.060  11.808  1.00  9.08           O  
ATOM   1827  CB  PHE A 125      -1.270  -1.053  12.507  1.00  9.08           C  
ATOM   1828  CG  PHE A 125      -1.893  -2.336  12.572  1.00  9.08           C  
ATOM   1829  CD1 PHE A 125      -1.177  -3.408  12.187  1.00  9.08           C  
ATOM   1830  CD2 PHE A 125      -3.195  -2.484  12.904  1.00  9.08           C  
ATOM   1831  CE1 PHE A 125      -1.736  -4.639  12.132  1.00  9.08           C  
ATOM   1832  CE2 PHE A 125      -3.774  -3.729  12.857  1.00  9.08           C  
ATOM   1833  CZ  PHE A 125      -3.042  -4.796  12.468  1.00  9.08           C  
ATOM   1834  H   PHE A 125      -1.192  -1.876  10.150  1.00  9.08           H  
ATOM   1835  HA  PHE A 125      -3.000  -0.175  11.617  1.00  9.08           H  
ATOM   1836 1HB  PHE A 125      -0.202  -1.169  12.319  1.00  9.08           H  
ATOM   1837 2HB  PHE A 125      -1.415  -0.558  13.448  1.00  9.08           H  
ATOM   1838  HD1 PHE A 125      -0.145  -3.256  11.908  1.00  9.08           H  
ATOM   1839  HD2 PHE A 125      -3.764  -1.608  13.185  1.00  9.08           H  
ATOM   1840  HE1 PHE A 125      -1.143  -5.489  11.811  1.00  9.08           H  
ATOM   1841  HE2 PHE A 125      -4.809  -3.881  13.106  1.00  9.08           H  
ATOM   1842  HZ  PHE A 125      -3.505  -5.774  12.423  1.00  9.08           H  
ATOM   1843  N   LEU A 126      -0.295   1.146  10.387  1.00  9.22           N  
ATOM   1844  CA  LEU A 126       0.307   2.432  10.158  1.00  9.22           C  
ATOM   1845  C   LEU A 126      -0.679   3.318   9.425  1.00  9.22           C  
ATOM   1846  O   LEU A 126      -0.817   4.492   9.763  1.00  9.22           O  
ATOM   1847  CB  LEU A 126       1.573   2.296   9.349  1.00  9.22           C  
ATOM   1848  CG  LEU A 126       2.730   1.634  10.026  1.00  9.22           C  
ATOM   1849  CD1 LEU A 126       3.832   1.464   9.008  1.00  9.22           C  
ATOM   1850  CD2 LEU A 126       3.175   2.493  11.196  1.00  9.22           C  
ATOM   1851  H   LEU A 126       0.044   0.320   9.920  1.00  9.22           H  
ATOM   1852  HA  LEU A 126       0.544   2.889  11.117  1.00  9.22           H  
ATOM   1853 1HB  LEU A 126       1.340   1.709   8.461  1.00  9.22           H  
ATOM   1854 2HB  LEU A 126       1.893   3.291   9.042  1.00  9.22           H  
ATOM   1855  HG  LEU A 126       2.440   0.648  10.383  1.00  9.22           H  
ATOM   1856 1HD1 LEU A 126       4.694   0.984   9.468  1.00  9.22           H  
ATOM   1857 2HD1 LEU A 126       3.476   0.857   8.179  1.00  9.22           H  
ATOM   1858 3HD1 LEU A 126       4.106   2.435   8.644  1.00  9.22           H  
ATOM   1859 1HD2 LEU A 126       4.024   2.024  11.692  1.00  9.22           H  
ATOM   1860 2HD2 LEU A 126       3.463   3.475  10.832  1.00  9.22           H  
ATOM   1861 3HD2 LEU A 126       2.352   2.597  11.900  1.00  9.22           H  
ATOM   1862  N   LYS A 127      -1.432   2.759   8.463  1.00  9.29           N  
ATOM   1863  CA  LYS A 127      -2.402   3.584   7.756  1.00  9.29           C  
ATOM   1864  C   LYS A 127      -3.464   4.066   8.745  1.00  9.29           C  
ATOM   1865  O   LYS A 127      -3.839   5.238   8.739  1.00  9.29           O  
ATOM   1866  CB  LYS A 127      -3.063   2.825   6.609  1.00  9.29           C  
ATOM   1867  CG  LYS A 127      -4.006   3.663   5.753  1.00  9.29           C  
ATOM   1868  CD  LYS A 127      -3.216   4.730   4.976  1.00  9.29           C  
ATOM   1869  CE  LYS A 127      -4.040   5.331   3.814  1.00  9.29           C  
ATOM   1870  NZ  LYS A 127      -5.169   6.221   4.277  1.00  9.29           N  
ATOM   1871  H   LYS A 127      -1.319   1.781   8.179  1.00  9.29           H  
ATOM   1872  HA  LYS A 127      -1.892   4.461   7.351  1.00  9.29           H  
ATOM   1873 1HB  LYS A 127      -2.294   2.422   5.954  1.00  9.29           H  
ATOM   1874 2HB  LYS A 127      -3.622   1.976   7.012  1.00  9.29           H  
ATOM   1875 1HG  LYS A 127      -4.530   3.017   5.053  1.00  9.29           H  
ATOM   1876 2HG  LYS A 127      -4.744   4.162   6.391  1.00  9.29           H  
ATOM   1877 1HD  LYS A 127      -2.946   5.541   5.661  1.00  9.29           H  
ATOM   1878 2HD  LYS A 127      -2.302   4.293   4.577  1.00  9.29           H  
ATOM   1879 1HE  LYS A 127      -3.375   5.910   3.173  1.00  9.29           H  
ATOM   1880 2HE  LYS A 127      -4.461   4.510   3.237  1.00  9.29           H  
ATOM   1881 1HZ  LYS A 127      -5.672   6.578   3.496  1.00  9.29           H  
ATOM   1882 2HZ  LYS A 127      -5.834   5.750   4.900  1.00  9.29           H  
ATOM   1883 3HZ  LYS A 127      -4.823   7.014   4.826  1.00  9.29           H  
ATOM   1884  N   VAL A 128      -3.896   3.166   9.650  1.00  9.33           N  
ATOM   1885  CA  VAL A 128      -4.909   3.532  10.635  1.00  9.33           C  
ATOM   1886  C   VAL A 128      -4.451   4.720  11.453  1.00  9.33           C  
ATOM   1887  O   VAL A 128      -5.217   5.672  11.649  1.00  9.33           O  
ATOM   1888  CB  VAL A 128      -5.185   2.353  11.609  1.00  9.33           C  
ATOM   1889  CG1 VAL A 128      -6.038   2.799  12.800  1.00  9.33           C  
ATOM   1890  CG2 VAL A 128      -5.909   1.241  10.875  1.00  9.33           C  
ATOM   1891  H   VAL A 128      -3.547   2.207   9.612  1.00  9.33           H  
ATOM   1892  HA  VAL A 128      -5.824   3.788  10.108  1.00  9.33           H  
ATOM   1893  HB  VAL A 128      -4.243   1.991  11.994  1.00  9.33           H  
ATOM   1894 1HG1 VAL A 128      -6.197   1.948  13.467  1.00  9.33           H  
ATOM   1895 2HG1 VAL A 128      -5.521   3.591  13.344  1.00  9.33           H  
ATOM   1896 3HG1 VAL A 128      -6.992   3.161  12.452  1.00  9.33           H  
ATOM   1897 1HG2 VAL A 128      -6.082   0.410  11.558  1.00  9.33           H  
ATOM   1898 2HG2 VAL A 128      -6.860   1.613  10.503  1.00  9.33           H  
ATOM   1899 3HG2 VAL A 128      -5.315   0.903  10.047  1.00  9.33           H  
ATOM   1900  N   ALA A 129      -3.199   4.673  11.907  1.00  9.34           N  
ATOM   1901  CA  ALA A 129      -2.636   5.765  12.674  1.00  9.34           C  
ATOM   1902  C   ALA A 129      -2.502   7.042  11.874  1.00  9.34           C  
ATOM   1903  O   ALA A 129      -2.984   8.081  12.306  1.00  9.34           O  
ATOM   1904  CB  ALA A 129      -1.274   5.382  13.175  1.00  9.34           C  
ATOM   1905  H   ALA A 129      -2.631   3.845  11.717  1.00  9.34           H  
ATOM   1906  HA  ALA A 129      -3.293   5.963  13.520  1.00  9.34           H  
ATOM   1907 1HB  ALA A 129      -0.859   6.191  13.769  1.00  9.34           H  
ATOM   1908 2HB  ALA A 129      -1.379   4.520  13.763  1.00  9.34           H  
ATOM   1909 3HB  ALA A 129      -0.617   5.180  12.329  1.00  9.34           H  
ATOM   1910  N   VAL A 130      -1.956   6.952  10.659  1.00  9.37           N  
ATOM   1911  CA  VAL A 130      -1.711   8.134   9.837  1.00  9.37           C  
ATOM   1912  C   VAL A 130      -2.980   8.888   9.532  1.00  9.37           C  
ATOM   1913  O   VAL A 130      -3.022  10.112   9.582  1.00  9.37           O  
ATOM   1914  CB  VAL A 130      -0.992   7.774   8.533  1.00  9.37           C  
ATOM   1915  CG1 VAL A 130      -0.981   8.980   7.618  1.00  9.37           C  
ATOM   1916  CG2 VAL A 130       0.461   7.358   8.846  1.00  9.37           C  
ATOM   1917  H   VAL A 130      -1.637   6.047  10.321  1.00  9.37           H  
ATOM   1918  HA  VAL A 130      -1.052   8.797  10.397  1.00  9.37           H  
ATOM   1919  HB  VAL A 130      -1.525   6.959   8.037  1.00  9.37           H  
ATOM   1920 1HG1 VAL A 130      -0.479   8.732   6.695  1.00  9.37           H  
ATOM   1921 2HG1 VAL A 130      -2.006   9.273   7.403  1.00  9.37           H  
ATOM   1922 3HG1 VAL A 130      -0.460   9.804   8.104  1.00  9.37           H  
ATOM   1923 1HG2 VAL A 130       0.976   7.105   7.924  1.00  9.37           H  
ATOM   1924 2HG2 VAL A 130       0.973   8.189   9.334  1.00  9.37           H  
ATOM   1925 3HG2 VAL A 130       0.468   6.504   9.506  1.00  9.37           H  
ATOM   1926  N   ASP A 131      -4.036   8.171   9.248  1.00  9.45           N  
ATOM   1927  CA  ASP A 131      -5.293   8.813   8.956  1.00  9.45           C  
ATOM   1928  C   ASP A 131      -5.897   9.605  10.139  1.00  9.45           C  
ATOM   1929  O   ASP A 131      -6.812  10.401   9.923  1.00  9.45           O  
ATOM   1930  CB  ASP A 131      -6.305   7.774   8.446  1.00  9.45           C  
ATOM   1931  CG  ASP A 131      -6.007   7.310   6.990  1.00  9.45           C  
ATOM   1932  OD1 ASP A 131      -5.204   7.936   6.324  1.00  9.45           O  
ATOM   1933  OD2 ASP A 131      -6.585   6.339   6.517  1.00  9.45           O  
ATOM   1934  H   ASP A 131      -3.963   7.151   9.215  1.00  9.45           H  
ATOM   1935  HA  ASP A 131      -5.118   9.509   8.144  1.00  9.45           H  
ATOM   1936 1HB  ASP A 131      -6.275   6.898   9.107  1.00  9.45           H  
ATOM   1937 2HB  ASP A 131      -7.311   8.189   8.494  1.00  9.45           H  
ATOM   1938  N   ARG A 132      -5.433   9.379  11.381  1.00  9.63           N  
ATOM   1939  CA  ARG A 132      -6.110   9.944  12.549  1.00  9.63           C  
ATOM   1940  C   ARG A 132      -5.593  10.974  13.600  1.00  9.63           C  
ATOM   1941  O   ARG A 132      -6.234  10.977  14.658  1.00  9.63           O  
ATOM   1942  CB  ARG A 132      -6.560   8.751  13.391  1.00  9.63           C  
ATOM   1943  CG  ARG A 132      -7.678   7.929  12.773  1.00  9.63           C  
ATOM   1944  CD  ARG A 132      -7.935   6.660  13.503  1.00  9.63           C  
ATOM   1945  NE  ARG A 132      -9.128   6.001  12.990  1.00  9.63           N  
ATOM   1946  CZ  ARG A 132      -9.198   5.324  11.825  1.00  9.63           C  
ATOM   1947  NH1 ARG A 132      -8.145   5.227  11.049  1.00  9.63           N  
ATOM   1948  NH2 ARG A 132     -10.339   4.760  11.458  1.00  9.63           N  
ATOM   1949  H   ARG A 132      -4.618   8.782  11.537  1.00  9.63           H  
ATOM   1950  HA  ARG A 132      -7.014  10.389  12.147  1.00  9.63           H  
ATOM   1951 1HB  ARG A 132      -5.705   8.080  13.545  1.00  9.63           H  
ATOM   1952 2HB  ARG A 132      -6.892   9.091  14.368  1.00  9.63           H  
ATOM   1953 1HG  ARG A 132      -8.596   8.514  12.759  1.00  9.63           H  
ATOM   1954 2HG  ARG A 132      -7.403   7.661  11.753  1.00  9.63           H  
ATOM   1955 1HD  ARG A 132      -7.090   5.985  13.382  1.00  9.63           H  
ATOM   1956 2HD  ARG A 132      -8.085   6.868  14.560  1.00  9.63           H  
ATOM   1957  HE  ARG A 132      -9.966   6.052  13.551  1.00  9.63           H  
ATOM   1958 1HH1 ARG A 132      -7.243   5.652  11.325  1.00  9.63           H  
ATOM   1959 2HH1 ARG A 132      -8.209   4.723  10.177  1.00  9.63           H  
ATOM   1960 1HH2 ARG A 132     -11.155   4.836  12.049  1.00  9.63           H  
ATOM   1961 2HH2 ARG A 132     -10.395   4.257  10.585  1.00  9.63           H  
ATOM   1962  N   GLU A 133      -4.560  11.865  13.507  1.00  9.94           N  
ATOM   1963  CA  GLU A 133      -3.470  12.359  12.622  1.00  9.94           C  
ATOM   1964  C   GLU A 133      -3.859  13.156  11.349  1.00  9.94           C  
ATOM   1965  O   GLU A 133      -3.824  14.384  11.406  1.00  9.94           O  
ATOM   1966  CB  GLU A 133      -2.461  11.265  12.327  1.00  9.94           C  
ATOM   1967  CG  GLU A 133      -1.645  10.794  13.586  1.00  9.94           C  
ATOM   1968  CD  GLU A 133      -0.525   9.770  13.292  1.00  9.94           C  
ATOM   1969  OE1 GLU A 133       0.096   9.875  12.257  1.00  9.94           O  
ATOM   1970  OE2 GLU A 133      -0.314   8.874  14.096  1.00  9.94           O  
ATOM   1971  H   GLU A 133      -4.501  12.369  14.375  1.00  9.94           H  
ATOM   1972  HA  GLU A 133      -2.902  13.066  13.227  1.00  9.94           H  
ATOM   1973 1HB  GLU A 133      -2.980  10.427  11.969  1.00  9.94           H  
ATOM   1974 2HB  GLU A 133      -1.766  11.587  11.552  1.00  9.94           H  
ATOM   1975 1HG  GLU A 133      -1.215  11.662  14.073  1.00  9.94           H  
ATOM   1976 2HG  GLU A 133      -2.348  10.340  14.283  1.00  9.94           H  
ATOM   1977  N   LEU A 134      -4.350  12.550  10.265  1.00 10.38           N  
ATOM   1978  CA  LEU A 134      -4.784  13.409   9.146  1.00 10.38           C  
ATOM   1979  C   LEU A 134      -6.164  13.989   9.387  1.00 10.38           C  
ATOM   1980  O   LEU A 134      -6.427  15.141   9.049  1.00 10.38           O  
ATOM   1981  CB  LEU A 134      -4.775  12.682   7.801  1.00 10.38           C  
ATOM   1982  CG  LEU A 134      -3.397  12.300   7.245  1.00 10.38           C  
ATOM   1983  CD1 LEU A 134      -3.578  11.459   5.993  1.00 10.38           C  
ATOM   1984  CD2 LEU A 134      -2.614  13.558   6.953  1.00 10.38           C  
ATOM   1985  H   LEU A 134      -4.330  11.538  10.177  1.00 10.38           H  
ATOM   1986  HA  LEU A 134      -4.084  14.236   9.065  1.00 10.38           H  
ATOM   1987 1HB  LEU A 134      -5.360  11.780   7.894  1.00 10.38           H  
ATOM   1988 2HB  LEU A 134      -5.260  13.322   7.066  1.00 10.38           H  
ATOM   1989  HG  LEU A 134      -2.859  11.728   7.958  1.00 10.38           H  
ATOM   1990 1HD1 LEU A 134      -2.599  11.181   5.596  1.00 10.38           H  
ATOM   1991 2HD1 LEU A 134      -4.135  10.554   6.236  1.00 10.38           H  
ATOM   1992 3HD1 LEU A 134      -4.124  12.030   5.244  1.00 10.38           H  
ATOM   1993 1HD2 LEU A 134      -1.632  13.288   6.561  1.00 10.38           H  
ATOM   1994 2HD2 LEU A 134      -3.148  14.161   6.218  1.00 10.38           H  
ATOM   1995 3HD2 LEU A 134      -2.495  14.129   7.874  1.00 10.38           H  
ATOM   1996  N   ALA A 135      -7.029  13.230  10.045  1.00 10.92           N  
ATOM   1997  CA  ALA A 135      -8.386  13.659  10.355  1.00 10.92           C  
ATOM   1998  C   ALA A 135      -8.402  14.931  11.196  1.00 10.92           C  
ATOM   1999  O   ALA A 135      -9.376  15.680  11.193  1.00 10.92           O  
ATOM   2000  CB  ALA A 135      -9.115  12.560  11.102  1.00 10.92           C  
ATOM   2001  H   ALA A 135      -6.766  12.274  10.276  1.00 10.92           H  
ATOM   2002  HA  ALA A 135      -8.899  13.864   9.415  1.00 10.92           H  
ATOM   2003 1HB  ALA A 135     -10.136  12.874  11.308  1.00 10.92           H  
ATOM   2004 2HB  ALA A 135      -9.126  11.654  10.494  1.00 10.92           H  
ATOM   2005 3HB  ALA A 135      -8.599  12.361  12.041  1.00 10.92           H  
ATOM   2006  N   ARG A 136      -7.335  15.139  11.960  1.00 11.50           N  
ATOM   2007  CA  ARG A 136      -7.207  16.262  12.871  1.00 11.50           C  
ATOM   2008  C   ARG A 136      -6.580  17.493  12.209  1.00 11.50           C  
ATOM   2009  O   ARG A 136      -6.400  18.530  12.853  1.00 11.50           O  
ATOM   2010  CB  ARG A 136      -6.353  15.816  14.038  1.00 11.50           C  
ATOM   2011  CG  ARG A 136      -7.002  14.716  14.818  1.00 11.50           C  
ATOM   2012  CD  ARG A 136      -6.179  14.200  15.921  1.00 11.50           C  
ATOM   2013  NE  ARG A 136      -6.825  13.044  16.474  1.00 11.50           N  
ATOM   2014  CZ  ARG A 136      -7.694  13.043  17.499  1.00 11.50           C  
ATOM   2015  NH1 ARG A 136      -7.960  14.157  18.151  1.00 11.50           N  
ATOM   2016  NH2 ARG A 136      -8.290  11.919  17.841  1.00 11.50           N  
ATOM   2017  H   ARG A 136      -6.567  14.486  11.893  1.00 11.50           H  
ATOM   2018  HA  ARG A 136      -8.202  16.528  13.230  1.00 11.50           H  
ATOM   2019 1HB  ARG A 136      -5.393  15.451  13.667  1.00 11.50           H  
ATOM   2020 2HB  ARG A 136      -6.162  16.654  14.706  1.00 11.50           H  
ATOM   2021 1HG  ARG A 136      -7.943  15.076  15.234  1.00 11.50           H  
ATOM   2022 2HG  ARG A 136      -7.204  13.880  14.145  1.00 11.50           H  
ATOM   2023 1HD  ARG A 136      -5.198  13.912  15.561  1.00 11.50           H  
ATOM   2024 2HD  ARG A 136      -6.082  14.951  16.705  1.00 11.50           H  
ATOM   2025  HE  ARG A 136      -6.654  12.158  15.980  1.00 11.50           H  
ATOM   2026 1HH1 ARG A 136      -7.506  15.020  17.884  1.00 11.50           H  
ATOM   2027 2HH1 ARG A 136      -8.618  14.148  18.916  1.00 11.50           H  
ATOM   2028 1HH2 ARG A 136      -8.107  11.071  17.309  1.00 11.50           H  
ATOM   2029 2HH2 ARG A 136      -8.947  11.907  18.603  1.00 11.50           H  
ATOM   2030  N   ALA A 137      -6.210  17.368  10.937  1.00 12.03           N  
ATOM   2031  CA  ALA A 137      -5.572  18.444  10.196  1.00 12.03           C  
ATOM   2032  C   ALA A 137      -6.505  19.635  10.026  1.00 12.03           C  
ATOM   2033  O   ALA A 137      -7.718  19.474   9.885  1.00 12.03           O  
ATOM   2034  CB  ALA A 137      -5.117  17.940   8.837  1.00 12.03           C  
ATOM   2035  H   ALA A 137      -6.383  16.497  10.439  1.00 12.03           H  
ATOM   2036  HA  ALA A 137      -4.702  18.775  10.762  1.00 12.03           H  
ATOM   2037 1HB  ALA A 137      -4.617  18.746   8.301  1.00 12.03           H  
ATOM   2038 2HB  ALA A 137      -4.429  17.101   8.972  1.00 12.03           H  
ATOM   2039 3HB  ALA A 137      -5.984  17.607   8.270  1.00 12.03           H  
ATOM   2040  N   ALA A 138      -5.924  20.829  10.012  1.00 12.47           N  
ATOM   2041  CA  ALA A 138      -6.681  22.051   9.782  1.00 12.47           C  
ATOM   2042  C   ALA A 138      -6.194  22.717   8.505  1.00 12.47           C  
ATOM   2043  O   ALA A 138      -6.837  23.631   7.989  1.00 12.47           O  
ATOM   2044  OXT ALA A 138      -5.052  22.478   8.115  1.00 12.47           O  
ATOM   2045  CB  ALA A 138      -6.543  22.993  10.966  1.00 12.47           C  
ATOM   2046  H   ALA A 138      -4.928  20.890  10.158  1.00 12.47           H  
ATOM   2047  HA  ALA A 138      -7.731  21.792   9.652  1.00 12.47           H  
ATOM   2048 1HB  ALA A 138      -7.126  23.896  10.782  1.00 12.47           H  
ATOM   2049 2HB  ALA A 138      -6.912  22.499  11.866  1.00 12.47           H  
ATOM   2050 3HB  ALA A 138      -5.496  23.259  11.101  1.00 12.47           H  
TER    2051
ENDMDL

REMARK ID 696646 MODEL 4 821-rosettafold2
PFRMAT TS
TARGET 821-rosettafold2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.183  -0.986  -1.195  1.00  6.17           N  
ATOM      2  CA  MET A   1       2.635  -0.468   0.088  1.00  6.17           C  
ATOM      3  C   MET A   1       3.395   0.825  -0.090  1.00  6.17           C  
ATOM      4  O   MET A   1       3.906   1.121  -1.174  1.00  6.17           O  
ATOM      5  CB  MET A   1       3.504  -1.458   0.835  1.00  6.17           C  
ATOM      6  CG  MET A   1       2.831  -2.742   1.206  1.00  6.17           C  
ATOM      7  SD  MET A   1       3.825  -3.753   2.320  1.00  6.17           S  
ATOM      8  CE  MET A   1       5.107  -4.408   1.253  1.00  6.17           C  
ATOM      9 1H   MET A   1       1.839  -1.928  -1.090  1.00  6.17           H  
ATOM     10 2H   MET A   1       1.417  -0.377  -1.485  1.00  6.17           H  
ATOM     11 3H   MET A   1       2.926  -0.951  -1.874  1.00  6.17           H  
ATOM     12  HA  MET A   1       1.767  -0.254   0.708  1.00  6.17           H  
ATOM     13 1HB  MET A   1       4.407  -1.668   0.270  1.00  6.17           H  
ATOM     14 2HB  MET A   1       3.790  -0.983   1.749  1.00  6.17           H  
ATOM     15 1HG  MET A   1       1.883  -2.528   1.681  1.00  6.17           H  
ATOM     16 2HG  MET A   1       2.628  -3.319   0.309  1.00  6.17           H  
ATOM     17 1HE  MET A   1       5.784  -5.038   1.837  1.00  6.17           H  
ATOM     18 2HE  MET A   1       4.650  -5.001   0.461  1.00  6.17           H  
ATOM     19 3HE  MET A   1       5.671  -3.587   0.813  1.00  6.17           H  
ATOM     20  N   SER A   2       3.454   1.606   0.973  1.00  5.56           N  
ATOM     21  CA  SER A   2       4.153   2.878   0.969  1.00  5.56           C  
ATOM     22  C   SER A   2       5.586   2.750   1.450  1.00  5.56           C  
ATOM     23  O   SER A   2       6.040   1.662   1.789  1.00  5.56           O  
ATOM     24  CB  SER A   2       3.379   3.902   1.786  1.00  5.56           C  
ATOM     25  OG  SER A   2       3.266   3.530   3.135  1.00  5.56           O  
ATOM     26  H   SER A   2       3.030   1.303   1.859  1.00  5.56           H  
ATOM     27  HA  SER A   2       4.185   3.242  -0.058  1.00  5.56           H  
ATOM     28 1HB  SER A   2       3.896   4.859   1.728  1.00  5.56           H  
ATOM     29 2HB  SER A   2       2.389   4.044   1.361  1.00  5.56           H  
ATOM     30  HG  SER A   2       4.014   2.913   3.341  1.00  5.56           H  
ATOM     31  N   VAL A   3       6.340   3.836   1.342  1.00  4.89           N  
ATOM     32  CA  VAL A   3       7.646   3.922   1.981  1.00  4.89           C  
ATOM     33  C   VAL A   3       7.745   5.278   2.659  1.00  4.89           C  
ATOM     34  O   VAL A   3       7.557   6.303   2.002  1.00  4.89           O  
ATOM     35  CB  VAL A   3       8.828   3.727   1.018  1.00  4.89           C  
ATOM     36  CG1 VAL A   3      10.129   3.876   1.804  1.00  4.89           C  
ATOM     37  CG2 VAL A   3       8.769   2.334   0.382  1.00  4.89           C  
ATOM     38  H   VAL A   3       5.941   4.669   0.936  1.00  4.89           H  
ATOM     39  HA  VAL A   3       7.712   3.153   2.750  1.00  4.89           H  
ATOM     40  HB  VAL A   3       8.805   4.494   0.246  1.00  4.89           H  
ATOM     41 1HG1 VAL A   3      10.977   3.743   1.137  1.00  4.89           H  
ATOM     42 2HG1 VAL A   3      10.183   4.865   2.257  1.00  4.89           H  
ATOM     43 3HG1 VAL A   3      10.153   3.118   2.586  1.00  4.89           H  
ATOM     44 1HG2 VAL A   3       9.621   2.204  -0.284  1.00  4.89           H  
ATOM     45 2HG2 VAL A   3       8.801   1.577   1.172  1.00  4.89           H  
ATOM     46 3HG2 VAL A   3       7.850   2.221  -0.187  1.00  4.89           H  
ATOM     47  N   GLU A   4       8.067   5.285   3.945  1.00  4.26           N  
ATOM     48  CA  GLU A   4       8.195   6.528   4.695  1.00  4.26           C  
ATOM     49  C   GLU A   4       9.518   6.569   5.442  1.00  4.26           C  
ATOM     50  O   GLU A   4      10.038   5.536   5.867  1.00  4.26           O  
ATOM     51  CB  GLU A   4       7.035   6.676   5.693  1.00  4.26           C  
ATOM     52  CG  GLU A   4       5.628   6.783   5.076  1.00  4.26           C  
ATOM     53  CD  GLU A   4       5.367   8.109   4.381  1.00  4.26           C  
ATOM     54  OE1 GLU A   4       6.072   9.052   4.649  1.00  4.26           O  
ATOM     55  OE2 GLU A   4       4.447   8.176   3.596  1.00  4.26           O  
ATOM     56  H   GLU A   4       8.211   4.392   4.412  1.00  4.26           H  
ATOM     57  HA  GLU A   4       8.173   7.366   3.998  1.00  4.26           H  
ATOM     58 1HB  GLU A   4       7.028   5.817   6.345  1.00  4.26           H  
ATOM     59 2HB  GLU A   4       7.199   7.555   6.317  1.00  4.26           H  
ATOM     60 1HG  GLU A   4       5.488   5.974   4.358  1.00  4.26           H  
ATOM     61 2HG  GLU A   4       4.892   6.646   5.867  1.00  4.26           H  
ATOM     62  N   ILE A   5      10.074   7.770   5.584  1.00  3.75           N  
ATOM     63  CA  ILE A   5      11.326   7.953   6.314  1.00  3.75           C  
ATOM     64  C   ILE A   5      11.142   8.981   7.431  1.00  3.75           C  
ATOM     65  O   ILE A   5      10.642  10.083   7.204  1.00  3.75           O  
ATOM     66  CB  ILE A   5      12.485   8.314   5.350  1.00  3.75           C  
ATOM     67  CG1 ILE A   5      12.676   7.166   4.317  1.00  3.75           C  
ATOM     68  CG2 ILE A   5      13.777   8.519   6.128  1.00  3.75           C  
ATOM     69  CD1 ILE A   5      13.637   7.474   3.219  1.00  3.75           C  
ATOM     70  H   ILE A   5       9.602   8.577   5.194  1.00  3.75           H  
ATOM     71  HA  ILE A   5      11.591   7.010   6.786  1.00  3.75           H  
ATOM     72  HB  ILE A   5      12.239   9.222   4.801  1.00  3.75           H  
ATOM     73 1HG1 ILE A   5      13.033   6.287   4.844  1.00  3.75           H  
ATOM     74 2HG1 ILE A   5      11.728   6.931   3.853  1.00  3.75           H  
ATOM     75 1HG2 ILE A   5      14.583   8.764   5.441  1.00  3.75           H  
ATOM     76 2HG2 ILE A   5      13.644   9.323   6.808  1.00  3.75           H  
ATOM     77 3HG2 ILE A   5      14.028   7.600   6.674  1.00  3.75           H  
ATOM     78 1HD1 ILE A   5      13.709   6.610   2.553  1.00  3.75           H  
ATOM     79 2HD1 ILE A   5      13.288   8.341   2.656  1.00  3.75           H  
ATOM     80 3HD1 ILE A   5      14.616   7.686   3.645  1.00  3.75           H  
ATOM     81  N   LEU A   6      11.537   8.598   8.641  1.00  3.35           N  
ATOM     82  CA  LEU A   6      11.383   9.404   9.853  1.00  3.35           C  
ATOM     83  C   LEU A   6      12.529  10.398  10.114  1.00  3.35           C  
ATOM     84  O   LEU A   6      12.476  11.241  11.028  1.00  3.35           O  
ATOM     85  CB  LEU A   6      11.269   8.424  11.012  1.00  3.35           C  
ATOM     86  CG  LEU A   6      10.045   7.502  10.994  1.00  3.35           C  
ATOM     87  CD1 LEU A   6      10.142   6.540  12.147  1.00  3.35           C  
ATOM     88  CD2 LEU A   6       8.778   8.339  11.090  1.00  3.35           C  
ATOM     89  H   LEU A   6      11.954   7.669   8.733  1.00  3.35           H  
ATOM     90  HA  LEU A   6      10.456   9.969   9.767  1.00  3.35           H  
ATOM     91 1HB  LEU A   6      12.152   7.783  10.988  1.00  3.35           H  
ATOM     92 2HB  LEU A   6      11.282   8.949  11.918  1.00  3.35           H  
ATOM     93  HG  LEU A   6      10.033   6.922  10.064  1.00  3.35           H  
ATOM     94 1HD1 LEU A   6       9.277   5.877  12.143  1.00  3.35           H  
ATOM     95 2HD1 LEU A   6      11.035   5.957  12.059  1.00  3.35           H  
ATOM     96 3HD1 LEU A   6      10.170   7.103  13.066  1.00  3.35           H  
ATOM     97 1HD2 LEU A   6       7.908   7.681  11.079  1.00  3.35           H  
ATOM     98 2HD2 LEU A   6       8.787   8.912  12.019  1.00  3.35           H  
ATOM     99 3HD2 LEU A   6       8.729   9.022  10.241  1.00  3.35           H  
ATOM    100  N   ASP A   7      13.564  10.288   9.288  1.00  3.03           N  
ATOM    101  CA  ASP A   7      14.789  11.076   9.383  1.00  3.03           C  
ATOM    102  C   ASP A   7      15.214  11.100  10.848  1.00  3.03           C  
ATOM    103  O   ASP A   7      15.136  10.077  11.526  1.00  3.03           O  
ATOM    104  CB  ASP A   7      14.533  12.502   8.874  1.00  3.03           C  
ATOM    105  CG  ASP A   7      15.794  13.286   8.562  1.00  3.03           C  
ATOM    106  OD1 ASP A   7      16.458  13.013   7.597  1.00  3.03           O  
ATOM    107  OD2 ASP A   7      16.140  14.078   9.418  1.00  3.03           O  
ATOM    108  H   ASP A   7      13.495   9.589   8.566  1.00  3.03           H  
ATOM    109  HA  ASP A   7      15.569  10.617   8.787  1.00  3.03           H  
ATOM    110 1HB  ASP A   7      13.936  12.448   7.962  1.00  3.03           H  
ATOM    111 2HB  ASP A   7      13.936  13.048   9.602  1.00  3.03           H  
ATOM    112  N   GLY A   8      15.618  12.264  11.353  1.00  2.77           N  
ATOM    113  CA  GLY A   8      15.768  12.451  12.764  1.00  2.77           C  
ATOM    114  C   GLY A   8      14.936  13.672  13.033  1.00  2.77           C  
ATOM    115  O   GLY A   8      14.331  13.814  14.089  1.00  2.77           O  
ATOM    116  H   GLY A   8      15.758  13.085  10.769  1.00  2.77           H  
ATOM    117 1HA  GLY A   8      15.388  11.590  13.317  1.00  2.77           H  
ATOM    118 2HA  GLY A   8      16.811  12.619  13.029  1.00  2.77           H  
ATOM    119  N   LEU A   9      14.856  14.536  12.018  1.00  2.55           N  
ATOM    120  CA  LEU A   9      14.192  15.825  12.199  1.00  2.55           C  
ATOM    121  C   LEU A   9      12.677  15.730  12.307  1.00  2.55           C  
ATOM    122  O   LEU A   9      12.060  16.492  13.065  1.00  2.55           O  
ATOM    123  CB  LEU A   9      14.566  16.768  11.060  1.00  2.55           C  
ATOM    124  CG  LEU A   9      16.028  17.200  11.039  1.00  2.55           C  
ATOM    125  CD1 LEU A   9      16.282  18.021   9.792  1.00  2.55           C  
ATOM    126  CD2 LEU A   9      16.342  17.983  12.310  1.00  2.55           C  
ATOM    127  H   LEU A   9      15.333  14.313  11.130  1.00  2.55           H  
ATOM    128  HA  LEU A   9      14.567  16.260  13.125  1.00  2.55           H  
ATOM    129 1HB  LEU A   9      14.357  16.266  10.112  1.00  2.55           H  
ATOM    130 2HB  LEU A   9      13.947  17.661  11.125  1.00  2.55           H  
ATOM    131  HG  LEU A   9      16.667  16.312  10.991  1.00  2.55           H  
ATOM    132 1HD1 LEU A   9      17.329  18.319   9.759  1.00  2.55           H  
ATOM    133 2HD1 LEU A   9      16.049  17.415   8.913  1.00  2.55           H  
ATOM    134 3HD1 LEU A   9      15.652  18.908   9.803  1.00  2.55           H  
ATOM    135 1HD2 LEU A   9      17.389  18.287  12.302  1.00  2.55           H  
ATOM    136 2HD2 LEU A   9      15.708  18.869  12.362  1.00  2.55           H  
ATOM    137 3HD2 LEU A   9      16.155  17.352  13.180  1.00  2.55           H  
ATOM    138  N   THR A  10      12.056  14.810  11.563  1.00  2.35           N  
ATOM    139  CA  THR A  10      10.605  14.693  11.646  1.00  2.35           C  
ATOM    140  C   THR A  10      10.244  14.235  13.037  1.00  2.35           C  
ATOM    141  O   THR A  10       9.422  14.852  13.725  1.00  2.35           O  
ATOM    142  CB  THR A  10      10.041  13.714  10.602  1.00  2.35           C  
ATOM    143  OG1 THR A  10      10.317  14.208   9.282  1.00  2.35           O  
ATOM    144  CG2 THR A  10       8.554  13.519  10.789  1.00  2.35           C  
ATOM    145  H   THR A  10      12.588  14.194  10.962  1.00  2.35           H  
ATOM    146  HA  THR A  10      10.158  15.674  11.482  1.00  2.35           H  
ATOM    147  HB  THR A  10      10.527  12.754  10.720  1.00  2.35           H  
ATOM    148  HG1 THR A  10      10.014  13.566   8.631  1.00  2.35           H  
ATOM    149 1HG2 THR A  10       8.184  12.813  10.045  1.00  2.35           H  
ATOM    150 2HG2 THR A  10       8.362  13.127  11.790  1.00  2.35           H  
ATOM    151 3HG2 THR A  10       8.045  14.474  10.670  1.00  2.35           H  
ATOM    152  N   VAL A  11      10.928  13.190  13.481  1.00  2.16           N  
ATOM    153  CA  VAL A  11      10.686  12.683  14.812  1.00  2.16           C  
ATOM    154  C   VAL A  11      11.062  13.660  15.921  1.00  2.16           C  
ATOM    155  O   VAL A  11      10.305  13.802  16.876  1.00  2.16           O  
ATOM    156  CB  VAL A  11      11.367  11.355  15.007  1.00  2.16           C  
ATOM    157  CG1 VAL A  11      11.265  10.963  16.423  1.00  2.16           C  
ATOM    158  CG2 VAL A  11      10.666  10.378  14.136  1.00  2.16           C  
ATOM    159  H   VAL A  11      11.576  12.709  12.851  1.00  2.16           H  
ATOM    160  HA  VAL A  11       9.620  12.485  14.889  1.00  2.16           H  
ATOM    161  HB  VAL A  11      12.429  11.421  14.742  1.00  2.16           H  
ATOM    162 1HG1 VAL A  11      11.728  10.014  16.566  1.00  2.16           H  
ATOM    163 2HG1 VAL A  11      11.755  11.700  17.034  1.00  2.16           H  
ATOM    164 3HG1 VAL A  11      10.229  10.907  16.702  1.00  2.16           H  
ATOM    165 1HG2 VAL A  11      11.099   9.403  14.252  1.00  2.16           H  
ATOM    166 2HG2 VAL A  11       9.620  10.341  14.407  1.00  2.16           H  
ATOM    167 3HG2 VAL A  11      10.758  10.717  13.107  1.00  2.16           H  
ATOM    168  N   GLN A  12      12.197  14.354  15.822  1.00  1.98           N  
ATOM    169  CA  GLN A  12      12.532  15.297  16.888  1.00  1.98           C  
ATOM    170  C   GLN A  12      11.461  16.376  17.012  1.00  1.98           C  
ATOM    171  O   GLN A  12      11.056  16.719  18.127  1.00  1.98           O  
ATOM    172  CB  GLN A  12      13.889  15.973  16.613  1.00  1.98           C  
ATOM    173  CG  GLN A  12      15.102  15.067  16.800  1.00  1.98           C  
ATOM    174  CD  GLN A  12      16.390  15.673  16.295  1.00  1.98           C  
ATOM    175  OE1 GLN A  12      16.411  16.797  15.776  1.00  1.98           O  
ATOM    176  NE2 GLN A  12      17.487  14.924  16.428  1.00  1.98           N  
ATOM    177  H   GLN A  12      12.832  14.221  15.041  1.00  1.98           H  
ATOM    178  HA  GLN A  12      12.588  14.756  17.828  1.00  1.98           H  
ATOM    179 1HB  GLN A  12      13.903  16.335  15.584  1.00  1.98           H  
ATOM    180 2HB  GLN A  12      14.003  16.836  17.268  1.00  1.98           H  
ATOM    181 1HG  GLN A  12      15.232  14.928  17.864  1.00  1.98           H  
ATOM    182 2HG  GLN A  12      14.944  14.113  16.332  1.00  1.98           H  
ATOM    183 1HE2 GLN A  12      18.368  15.269  16.109  1.00  1.98           H  
ATOM    184 2HE2 GLN A  12      17.436  13.988  16.851  1.00  1.98           H  
ATOM    185  N   SER A  13      10.935  16.862  15.882  1.00  1.82           N  
ATOM    186  CA  SER A  13       9.901  17.886  15.931  1.00  1.82           C  
ATOM    187  C   SER A  13       8.646  17.333  16.607  1.00  1.82           C  
ATOM    188  O   SER A  13       8.021  18.001  17.436  1.00  1.82           O  
ATOM    189  CB  SER A  13       9.562  18.337  14.523  1.00  1.82           C  
ATOM    190  OG  SER A  13      10.663  18.957  13.913  1.00  1.82           O  
ATOM    191  H   SER A  13      11.284  16.556  14.969  1.00  1.82           H  
ATOM    192  HA  SER A  13      10.271  18.733  16.513  1.00  1.82           H  
ATOM    193 1HB  SER A  13       9.256  17.475  13.930  1.00  1.82           H  
ATOM    194 2HB  SER A  13       8.724  19.028  14.557  1.00  1.82           H  
ATOM    195  HG  SER A  13      11.284  18.226  13.694  1.00  1.82           H  
ATOM    196  N   PHE A  14       8.305  16.091  16.256  1.00  1.69           N  
ATOM    197  CA  PHE A  14       7.154  15.367  16.779  1.00  1.69           C  
ATOM    198  C   PHE A  14       7.267  15.173  18.291  1.00  1.69           C  
ATOM    199  O   PHE A  14       6.306  15.399  19.021  1.00  1.69           O  
ATOM    200  CB  PHE A  14       7.026  14.055  16.003  1.00  1.69           C  
ATOM    201  CG  PHE A  14       5.928  13.148  16.338  1.00  1.69           C  
ATOM    202  CD1 PHE A  14       4.625  13.483  16.020  1.00  1.69           C  
ATOM    203  CD2 PHE A  14       6.190  11.905  16.878  1.00  1.69           C  
ATOM    204  CE1 PHE A  14       3.607  12.612  16.264  1.00  1.69           C  
ATOM    205  CE2 PHE A  14       5.157  11.024  17.109  1.00  1.69           C  
ATOM    206  CZ  PHE A  14       3.876  11.378  16.811  1.00  1.69           C  
ATOM    207  H   PHE A  14       8.871  15.618  15.548  1.00  1.69           H  
ATOM    208  HA  PHE A  14       6.260  15.959  16.583  1.00  1.69           H  
ATOM    209 1HB  PHE A  14       6.963  14.282  14.939  1.00  1.69           H  
ATOM    210 2HB  PHE A  14       7.938  13.502  16.140  1.00  1.69           H  
ATOM    211  HD1 PHE A  14       4.415  14.452  15.569  1.00  1.69           H  
ATOM    212  HD2 PHE A  14       7.223  11.626  17.105  1.00  1.69           H  
ATOM    213  HE1 PHE A  14       2.583  12.892  16.013  1.00  1.69           H  
ATOM    214  HE2 PHE A  14       5.346  10.046  17.526  1.00  1.69           H  
ATOM    215  HZ  PHE A  14       3.074  10.680  17.001  1.00  1.69           H  
ATOM    216  N   VAL A  15       8.436  14.735  18.759  1.00  1.59           N  
ATOM    217  CA  VAL A  15       8.664  14.533  20.184  1.00  1.59           C  
ATOM    218  C   VAL A  15       8.584  15.837  20.972  1.00  1.59           C  
ATOM    219  O   VAL A  15       7.964  15.882  22.033  1.00  1.59           O  
ATOM    220  CB  VAL A  15      10.043  13.901  20.441  1.00  1.59           C  
ATOM    221  CG1 VAL A  15      10.343  13.902  21.921  1.00  1.59           C  
ATOM    222  CG2 VAL A  15      10.071  12.464  19.922  1.00  1.59           C  
ATOM    223  H   VAL A  15       9.188  14.546  18.102  1.00  1.59           H  
ATOM    224  HA  VAL A  15       7.895  13.855  20.556  1.00  1.59           H  
ATOM    225  HB  VAL A  15      10.805  14.498  19.931  1.00  1.59           H  
ATOM    226 1HG1 VAL A  15      11.319  13.481  22.076  1.00  1.59           H  
ATOM    227 2HG1 VAL A  15      10.331  14.926  22.294  1.00  1.59           H  
ATOM    228 3HG1 VAL A  15       9.595  13.311  22.450  1.00  1.59           H  
ATOM    229 1HG2 VAL A  15      11.055  12.023  20.097  1.00  1.59           H  
ATOM    230 2HG2 VAL A  15       9.314  11.881  20.445  1.00  1.59           H  
ATOM    231 3HG2 VAL A  15       9.859  12.459  18.861  1.00  1.59           H  
ATOM    232  N   GLU A  16       9.223  16.909  20.480  1.00  1.51           N  
ATOM    233  CA  GLU A  16       9.140  18.176  21.206  1.00  1.51           C  
ATOM    234  C   GLU A  16       7.695  18.679  21.250  1.00  1.51           C  
ATOM    235  O   GLU A  16       7.214  19.170  22.280  1.00  1.51           O  
ATOM    236  CB  GLU A  16      10.060  19.236  20.585  1.00  1.51           C  
ATOM    237  CG  GLU A  16      11.562  18.982  20.805  1.00  1.51           C  
ATOM    238  CD  GLU A  16      12.461  20.051  20.192  1.00  1.51           C  
ATOM    239  OE1 GLU A  16      11.966  20.885  19.469  1.00  1.51           O  
ATOM    240  OE2 GLU A  16      13.642  20.036  20.469  1.00  1.51           O  
ATOM    241  H   GLU A  16       9.755  16.845  19.610  1.00  1.51           H  
ATOM    242  HA  GLU A  16       9.466  18.004  22.230  1.00  1.51           H  
ATOM    243 1HB  GLU A  16       9.884  19.271  19.506  1.00  1.51           H  
ATOM    244 2HB  GLU A  16       9.814  20.216  20.991  1.00  1.51           H  
ATOM    245 1HG  GLU A  16      11.756  18.928  21.875  1.00  1.51           H  
ATOM    246 2HG  GLU A  16      11.812  18.014  20.370  1.00  1.51           H  
ATOM    247  N   ASP A  17       6.961  18.506  20.151  1.00  1.45           N  
ATOM    248  CA  ASP A  17       5.577  18.927  20.133  1.00  1.45           C  
ATOM    249  C   ASP A  17       4.707  17.853  20.750  1.00  1.45           C  
ATOM    250  O   ASP A  17       4.021  17.099  20.053  1.00  1.45           O  
ATOM    251  CB  ASP A  17       5.136  19.238  18.699  1.00  1.45           C  
ATOM    252  CG  ASP A  17       3.689  19.761  18.566  1.00  1.45           C  
ATOM    253  OD1 ASP A  17       2.919  19.619  19.504  1.00  1.45           O  
ATOM    254  OD2 ASP A  17       3.354  20.271  17.526  1.00  1.45           O  
ATOM    255  H   ASP A  17       7.373  18.110  19.306  1.00  1.45           H  
ATOM    256  HA  ASP A  17       5.481  19.834  20.729  1.00  1.45           H  
ATOM    257 1HB  ASP A  17       5.817  19.973  18.268  1.00  1.45           H  
ATOM    258 2HB  ASP A  17       5.237  18.327  18.099  1.00  1.45           H  
ATOM    259  N   GLU A  18       4.637  17.888  22.080  1.00  1.39           N  
ATOM    260  CA  GLU A  18       3.891  16.888  22.831  1.00  1.39           C  
ATOM    261  C   GLU A  18       2.411  16.898  22.464  1.00  1.39           C  
ATOM    262  O   GLU A  18       1.743  15.870  22.559  1.00  1.39           O  
ATOM    263  CB  GLU A  18       4.080  17.050  24.345  1.00  1.39           C  
ATOM    264  CG  GLU A  18       5.486  16.653  24.822  1.00  1.39           C  
ATOM    265  CD  GLU A  18       5.672  16.710  26.324  1.00  1.39           C  
ATOM    266  OE1 GLU A  18       4.800  17.202  26.999  1.00  1.39           O  
ATOM    267  OE2 GLU A  18       6.690  16.237  26.797  1.00  1.39           O  
ATOM    268  H   GLU A  18       5.245  18.562  22.547  1.00  1.39           H  
ATOM    269  HA  GLU A  18       4.301  15.917  22.573  1.00  1.39           H  
ATOM    270 1HB  GLU A  18       3.904  18.087  24.628  1.00  1.39           H  
ATOM    271 2HB  GLU A  18       3.351  16.433  24.871  1.00  1.39           H  
ATOM    272 1HG  GLU A  18       5.691  15.636  24.482  1.00  1.39           H  
ATOM    273 2HG  GLU A  18       6.215  17.312  24.343  1.00  1.39           H  
ATOM    274  N   GLY A  19       1.891  18.056  22.059  1.00  1.35           N  
ATOM    275  CA  GLY A  19       0.501  18.152  21.642  1.00  1.35           C  
ATOM    276  C   GLY A  19       0.268  17.231  20.442  1.00  1.35           C  
ATOM    277  O   GLY A  19      -0.594  16.344  20.485  1.00  1.35           O  
ATOM    278  H   GLY A  19       2.491  18.868  21.984  1.00  1.35           H  
ATOM    279 1HA  GLY A  19      -0.155  17.871  22.465  1.00  1.35           H  
ATOM    280 2HA  GLY A  19       0.275  19.182  21.368  1.00  1.35           H  
ATOM    281  N   ALA A  20       1.051  17.442  19.372  1.00  1.33           N  
ATOM    282  CA  ALA A  20       0.938  16.614  18.167  1.00  1.33           C  
ATOM    283  C   ALA A  20       1.239  15.159  18.471  1.00  1.33           C  
ATOM    284  O   ALA A  20       0.582  14.255  17.945  1.00  1.33           O  
ATOM    285  CB  ALA A  20       1.887  17.093  17.089  1.00  1.33           C  
ATOM    286  H   ALA A  20       1.750  18.198  19.405  1.00  1.33           H  
ATOM    287  HA  ALA A  20      -0.084  16.686  17.803  1.00  1.33           H  
ATOM    288 1HB  ALA A  20       1.773  16.479  16.200  1.00  1.33           H  
ATOM    289 2HB  ALA A  20       1.667  18.135  16.847  1.00  1.33           H  
ATOM    290 3HB  ALA A  20       2.913  17.017  17.457  1.00  1.33           H  
ATOM    291  N   PHE A  21       2.213  14.923  19.347  1.00  1.31           N  
ATOM    292  CA  PHE A  21       2.552  13.561  19.710  1.00  1.31           C  
ATOM    293  C   PHE A  21       1.337  12.863  20.276  1.00  1.31           C  
ATOM    294  O   PHE A  21       0.915  11.815  19.778  1.00  1.31           O  
ATOM    295  CB  PHE A  21       3.684  13.536  20.729  1.00  1.31           C  
ATOM    296  CG  PHE A  21       3.982  12.200  21.262  1.00  1.31           C  
ATOM    297  CD1 PHE A  21       4.726  11.297  20.559  1.00  1.31           C  
ATOM    298  CD2 PHE A  21       3.488  11.843  22.491  1.00  1.31           C  
ATOM    299  CE1 PHE A  21       4.956  10.038  21.056  1.00  1.31           C  
ATOM    300  CE2 PHE A  21       3.713  10.606  22.999  1.00  1.31           C  
ATOM    301  CZ  PHE A  21       4.434   9.699  22.281  1.00  1.31           C  
ATOM    302  H   PHE A  21       2.740  15.704  19.745  1.00  1.31           H  
ATOM    303  HA  PHE A  21       2.870  13.033  18.825  1.00  1.31           H  
ATOM    304 1HB  PHE A  21       4.590  13.954  20.290  1.00  1.31           H  
ATOM    305 2HB  PHE A  21       3.409  14.155  21.557  1.00  1.31           H  
ATOM    306  HD1 PHE A  21       5.120  11.594  19.613  1.00  1.31           H  
ATOM    307  HD2 PHE A  21       2.900  12.566  23.053  1.00  1.31           H  
ATOM    308  HE1 PHE A  21       5.542   9.312  20.486  1.00  1.31           H  
ATOM    309  HE2 PHE A  21       3.312  10.342  23.964  1.00  1.31           H  
ATOM    310  HZ  PHE A  21       4.586   8.714  22.686  1.00  1.31           H  
ATOM    311  N   ASN A  22       0.725  13.472  21.287  1.00  1.29           N  
ATOM    312  CA  ASN A  22      -0.421  12.861  21.920  1.00  1.29           C  
ATOM    313  C   ASN A  22      -1.568  12.698  20.941  1.00  1.29           C  
ATOM    314  O   ASN A  22      -2.238  11.668  20.954  1.00  1.29           O  
ATOM    315  CB  ASN A  22      -0.843  13.695  23.110  1.00  1.29           C  
ATOM    316  CG  ASN A  22       0.093  13.549  24.275  1.00  1.29           C  
ATOM    317  OD1 ASN A  22       0.770  12.525  24.415  1.00  1.29           O  
ATOM    318  ND2 ASN A  22       0.151  14.553  25.112  1.00  1.29           N  
ATOM    319  H   ASN A  22       1.079  14.358  21.647  1.00  1.29           H  
ATOM    320  HA  ASN A  22      -0.135  11.869  22.268  1.00  1.29           H  
ATOM    321 1HB  ASN A  22      -0.869  14.748  22.813  1.00  1.29           H  
ATOM    322 2HB  ASN A  22      -1.850  13.412  23.419  1.00  1.29           H  
ATOM    323 1HD2 ASN A  22       0.763  14.513  25.902  1.00  1.29           H  
ATOM    324 2HD2 ASN A  22      -0.408  15.366  24.954  1.00  1.29           H  
ATOM    325  N   ALA A  23      -1.765  13.661  20.035  1.00  1.29           N  
ATOM    326  CA  ALA A  23      -2.857  13.540  19.079  1.00  1.29           C  
ATOM    327  C   ALA A  23      -2.697  12.292  18.209  1.00  1.29           C  
ATOM    328  O   ALA A  23      -3.664  11.547  17.989  1.00  1.29           O  
ATOM    329  CB  ALA A  23      -2.914  14.779  18.200  1.00  1.29           C  
ATOM    330  H   ALA A  23      -1.187  14.505  20.046  1.00  1.29           H  
ATOM    331  HA  ALA A  23      -3.787  13.447  19.640  1.00  1.29           H  
ATOM    332 1HB  ALA A  23      -3.744  14.697  17.504  1.00  1.29           H  
ATOM    333 2HB  ALA A  23      -3.045  15.662  18.826  1.00  1.29           H  
ATOM    334 3HB  ALA A  23      -1.982  14.867  17.644  1.00  1.29           H  
ATOM    335  N   SER A  24      -1.465  12.033  17.752  1.00  1.29           N  
ATOM    336  CA  SER A  24      -1.193  10.867  16.919  1.00  1.29           C  
ATOM    337  C   SER A  24      -1.326   9.570  17.701  1.00  1.29           C  
ATOM    338  O   SER A  24      -1.871   8.579  17.197  1.00  1.29           O  
ATOM    339  CB  SER A  24       0.180  10.969  16.299  1.00  1.29           C  
ATOM    340  OG  SER A  24       0.231  12.006  15.355  1.00  1.29           O  
ATOM    341  H   SER A  24      -0.704  12.683  17.973  1.00  1.29           H  
ATOM    342  HA  SER A  24      -1.923  10.850  16.112  1.00  1.29           H  
ATOM    343 1HB  SER A  24       0.898  11.160  17.088  1.00  1.29           H  
ATOM    344 2HB  SER A  24       0.442  10.029  15.826  1.00  1.29           H  
ATOM    345  HG  SER A  24       1.001  11.802  14.767  1.00  1.29           H  
ATOM    346  N   VAL A  25      -0.855   9.581  18.945  1.00  1.30           N  
ATOM    347  CA  VAL A  25      -0.929   8.398  19.780  1.00  1.30           C  
ATOM    348  C   VAL A  25      -2.362   8.030  20.100  1.00  1.30           C  
ATOM    349  O   VAL A  25      -2.749   6.871  19.939  1.00  1.30           O  
ATOM    350  CB  VAL A  25      -0.186   8.630  21.092  1.00  1.30           C  
ATOM    351  CG1 VAL A  25      -0.437   7.502  22.019  1.00  1.30           C  
ATOM    352  CG2 VAL A  25       1.296   8.735  20.828  1.00  1.30           C  
ATOM    353  H   VAL A  25      -0.413  10.429  19.309  1.00  1.30           H  
ATOM    354  HA  VAL A  25      -0.461   7.570  19.247  1.00  1.30           H  
ATOM    355  HB  VAL A  25      -0.559   9.543  21.556  1.00  1.30           H  
ATOM    356 1HG1 VAL A  25       0.068   7.697  22.924  1.00  1.30           H  
ATOM    357 2HG1 VAL A  25      -1.506   7.411  22.217  1.00  1.30           H  
ATOM    358 3HG1 VAL A  25      -0.064   6.595  21.575  1.00  1.30           H  
ATOM    359 1HG2 VAL A  25       1.796   8.896  21.766  1.00  1.30           H  
ATOM    360 2HG2 VAL A  25       1.645   7.827  20.380  1.00  1.30           H  
ATOM    361 3HG2 VAL A  25       1.503   9.556  20.161  1.00  1.30           H  
ATOM    362  N   ASP A  26      -3.159   9.017  20.525  1.00  1.31           N  
ATOM    363  CA  ASP A  26      -4.559   8.788  20.846  1.00  1.31           C  
ATOM    364  C   ASP A  26      -5.310   8.306  19.615  1.00  1.31           C  
ATOM    365  O   ASP A  26      -6.151   7.410  19.704  1.00  1.31           O  
ATOM    366  CB  ASP A  26      -5.203  10.068  21.390  1.00  1.31           C  
ATOM    367  CG  ASP A  26      -4.766  10.434  22.827  1.00  1.31           C  
ATOM    368  OD1 ASP A  26      -4.196   9.596  23.521  1.00  1.31           O  
ATOM    369  OD2 ASP A  26      -5.060  11.525  23.257  1.00  1.31           O  
ATOM    370  H   ASP A  26      -2.779   9.956  20.628  1.00  1.31           H  
ATOM    371  HA  ASP A  26      -4.618   8.015  21.610  1.00  1.31           H  
ATOM    372 1HB  ASP A  26      -4.932  10.900  20.730  1.00  1.31           H  
ATOM    373 2HB  ASP A  26      -6.286   9.972  21.361  1.00  1.31           H  
ATOM    374  N   GLY A  27      -4.972   8.863  18.449  1.00  1.32           N  
ATOM    375  CA  GLY A  27      -5.586   8.446  17.202  1.00  1.32           C  
ATOM    376  C   GLY A  27      -5.349   6.957  16.966  1.00  1.32           C  
ATOM    377  O   GLY A  27      -6.300   6.188  16.782  1.00  1.32           O  
ATOM    378  H   GLY A  27      -4.292   9.624  18.418  1.00  1.32           H  
ATOM    379 1HA  GLY A  27      -6.654   8.656  17.232  1.00  1.32           H  
ATOM    380 2HA  GLY A  27      -5.156   9.024  16.384  1.00  1.32           H  
ATOM    381  N   ARG A  28      -4.076   6.548  16.973  1.00  1.33           N  
ATOM    382  CA  ARG A  28      -3.743   5.147  16.753  1.00  1.33           C  
ATOM    383  C   ARG A  28      -4.317   4.241  17.844  1.00  1.33           C  
ATOM    384  O   ARG A  28      -4.811   3.150  17.549  1.00  1.33           O  
ATOM    385  CB  ARG A  28      -2.234   4.957  16.683  1.00  1.33           C  
ATOM    386  CG  ARG A  28      -1.556   5.486  15.413  1.00  1.33           C  
ATOM    387  CD  ARG A  28      -0.155   4.985  15.305  1.00  1.33           C  
ATOM    388  NE  ARG A  28       0.707   5.528  16.352  1.00  1.33           N  
ATOM    389  CZ  ARG A  28       1.425   6.661  16.231  1.00  1.33           C  
ATOM    390  NH1 ARG A  28       1.411   7.318  15.100  1.00  1.33           N  
ATOM    391  NH2 ARG A  28       2.147   7.103  17.238  1.00  1.33           N  
ATOM    392  H   ARG A  28      -3.329   7.228  17.133  1.00  1.33           H  
ATOM    393  HA  ARG A  28      -4.165   4.845  15.796  1.00  1.33           H  
ATOM    394 1HB  ARG A  28      -1.775   5.471  17.531  1.00  1.33           H  
ATOM    395 2HB  ARG A  28      -1.998   3.899  16.773  1.00  1.33           H  
ATOM    396 1HG  ARG A  28      -2.109   5.174  14.527  1.00  1.33           H  
ATOM    397 2HG  ARG A  28      -1.527   6.577  15.454  1.00  1.33           H  
ATOM    398 1HD  ARG A  28      -0.142   3.898  15.376  1.00  1.33           H  
ATOM    399 2HD  ARG A  28       0.244   5.291  14.343  1.00  1.33           H  
ATOM    400  HE  ARG A  28       0.743   5.040  17.238  1.00  1.33           H  
ATOM    401 1HH1 ARG A  28       0.863   6.969  14.328  1.00  1.33           H  
ATOM    402 2HH1 ARG A  28       1.961   8.163  14.992  1.00  1.33           H  
ATOM    403 1HH2 ARG A  28       2.165   6.582  18.105  1.00  1.33           H  
ATOM    404 2HH2 ARG A  28       2.685   7.950  17.140  1.00  1.33           H  
ATOM    405  N   PHE A  29      -4.284   4.687  19.099  1.00  1.34           N  
ATOM    406  CA  PHE A  29      -4.809   3.869  20.179  1.00  1.34           C  
ATOM    407  C   PHE A  29      -6.277   3.578  19.918  1.00  1.34           C  
ATOM    408  O   PHE A  29      -6.733   2.435  20.014  1.00  1.34           O  
ATOM    409  CB  PHE A  29      -4.724   4.573  21.522  1.00  1.34           C  
ATOM    410  CG  PHE A  29      -5.187   3.691  22.626  1.00  1.34           C  
ATOM    411  CD1 PHE A  29      -4.281   2.900  23.282  1.00  1.34           C  
ATOM    412  CD2 PHE A  29      -6.523   3.595  22.970  1.00  1.34           C  
ATOM    413  CE1 PHE A  29      -4.667   2.057  24.280  1.00  1.34           C  
ATOM    414  CE2 PHE A  29      -6.923   2.735  23.966  1.00  1.34           C  
ATOM    415  CZ  PHE A  29      -5.986   1.971  24.627  1.00  1.34           C  
ATOM    416  H   PHE A  29      -3.873   5.591  19.315  1.00  1.34           H  
ATOM    417  HA  PHE A  29      -4.255   2.931  20.218  1.00  1.34           H  
ATOM    418 1HB  PHE A  29      -3.699   4.882  21.718  1.00  1.34           H  
ATOM    419 2HB  PHE A  29      -5.343   5.471  21.510  1.00  1.34           H  
ATOM    420  HD1 PHE A  29      -3.249   2.959  23.000  1.00  1.34           H  
ATOM    421  HD2 PHE A  29      -7.259   4.201  22.440  1.00  1.34           H  
ATOM    422  HE1 PHE A  29      -3.924   1.441  24.797  1.00  1.34           H  
ATOM    423  HE2 PHE A  29      -7.974   2.663  24.225  1.00  1.34           H  
ATOM    424  HZ  PHE A  29      -6.283   1.292  25.417  1.00  1.34           H  
ATOM    425  N   ALA A  30      -7.036   4.638  19.617  1.00  1.35           N  
ATOM    426  CA  ALA A  30      -8.460   4.522  19.374  1.00  1.35           C  
ATOM    427  C   ALA A  30      -8.737   3.596  18.211  1.00  1.35           C  
ATOM    428  O   ALA A  30      -9.680   2.814  18.246  1.00  1.35           O  
ATOM    429  CB  ALA A  30      -9.056   5.886  19.101  1.00  1.35           C  
ATOM    430  H   ALA A  30      -6.611   5.567  19.552  1.00  1.35           H  
ATOM    431  HA  ALA A  30      -8.922   4.096  20.268  1.00  1.35           H  
ATOM    432 1HB  ALA A  30     -10.127   5.795  18.940  1.00  1.35           H  
ATOM    433 2HB  ALA A  30      -8.865   6.541  19.950  1.00  1.35           H  
ATOM    434 3HB  ALA A  30      -8.586   6.306  18.209  1.00  1.35           H  
ATOM    435  N   ALA A  31      -7.903   3.684  17.173  1.00  1.35           N  
ATOM    436  CA  ALA A  31      -8.048   2.833  16.006  1.00  1.35           C  
ATOM    437  C   ALA A  31      -7.869   1.350  16.374  1.00  1.35           C  
ATOM    438  O   ALA A  31      -8.581   0.482  15.862  1.00  1.35           O  
ATOM    439  CB  ALA A  31      -7.054   3.273  14.956  1.00  1.35           C  
ATOM    440  H   ALA A  31      -7.159   4.382  17.182  1.00  1.35           H  
ATOM    441  HA  ALA A  31      -9.054   2.965  15.616  1.00  1.35           H  
ATOM    442 1HB  ALA A  31      -7.192   2.690  14.087  1.00  1.35           H  
ATOM    443 2HB  ALA A  31      -7.221   4.322  14.716  1.00  1.35           H  
ATOM    444 3HB  ALA A  31      -6.046   3.147  15.331  1.00  1.35           H  
ATOM    445  N   LEU A  32      -6.928   1.070  17.288  1.00  1.31           N  
ATOM    446  CA  LEU A  32      -6.663  -0.284  17.789  1.00  1.31           C  
ATOM    447  C   LEU A  32      -7.778  -0.769  18.717  1.00  1.31           C  
ATOM    448  O   LEU A  32      -8.105  -1.959  18.768  1.00  1.31           O  
ATOM    449  CB  LEU A  32      -5.322  -0.311  18.534  1.00  1.31           C  
ATOM    450  CG  LEU A  32      -4.085  -0.131  17.690  1.00  1.31           C  
ATOM    451  CD1 LEU A  32      -2.884   0.108  18.566  1.00  1.31           C  
ATOM    452  CD2 LEU A  32      -3.877  -1.394  16.895  1.00  1.31           C  
ATOM    453  H   LEU A  32      -6.353   1.838  17.638  1.00  1.31           H  
ATOM    454  HA  LEU A  32      -6.609  -0.962  16.943  1.00  1.31           H  
ATOM    455 1HB  LEU A  32      -5.324   0.475  19.285  1.00  1.31           H  
ATOM    456 2HB  LEU A  32      -5.230  -1.268  19.036  1.00  1.31           H  
ATOM    457  HG  LEU A  32      -4.214   0.724  17.033  1.00  1.31           H  
ATOM    458 1HD1 LEU A  32      -2.003   0.231  17.941  1.00  1.31           H  
ATOM    459 2HD1 LEU A  32      -3.046   1.013  19.152  1.00  1.31           H  
ATOM    460 3HD1 LEU A  32      -2.737  -0.731  19.227  1.00  1.31           H  
ATOM    461 1HD2 LEU A  32      -2.992  -1.296  16.269  1.00  1.31           H  
ATOM    462 2HD2 LEU A  32      -3.749  -2.237  17.573  1.00  1.31           H  
ATOM    463 3HD2 LEU A  32      -4.740  -1.564  16.284  1.00  1.31           H  
ATOM    464  N   ASP A  33      -8.396   0.164  19.439  1.00  1.26           N  
ATOM    465  CA  ASP A  33      -9.442  -0.146  20.409  1.00  1.26           C  
ATOM    466  C   ASP A  33     -10.761  -0.422  19.709  1.00  1.26           C  
ATOM    467  O   ASP A  33     -11.711   0.356  19.792  1.00  1.26           O  
ATOM    468  CB  ASP A  33      -9.579   1.042  21.374  1.00  1.26           C  
ATOM    469  CG  ASP A  33     -10.490   0.850  22.554  1.00  1.26           C  
ATOM    470  OD1 ASP A  33     -10.934  -0.235  22.827  1.00  1.26           O  
ATOM    471  OD2 ASP A  33     -10.761   1.825  23.216  1.00  1.26           O  
ATOM    472  H   ASP A  33      -8.079   1.129  19.358  1.00  1.26           H  
ATOM    473  HA  ASP A  33      -9.157  -1.041  20.963  1.00  1.26           H  
ATOM    474 1HB  ASP A  33      -8.593   1.323  21.737  1.00  1.26           H  
ATOM    475 2HB  ASP A  33      -9.949   1.894  20.805  1.00  1.26           H  
ATOM    476  N   ALA A  34     -10.830  -1.595  19.086  1.00  1.18           N  
ATOM    477  CA  ALA A  34     -11.962  -2.013  18.267  1.00  1.18           C  
ATOM    478  C   ALA A  34     -13.279  -2.003  19.025  1.00  1.18           C  
ATOM    479  O   ALA A  34     -14.311  -1.649  18.457  1.00  1.18           O  
ATOM    480  CB  ALA A  34     -11.714  -3.412  17.729  1.00  1.18           C  
ATOM    481  H   ALA A  34      -9.988  -2.168  19.115  1.00  1.18           H  
ATOM    482  HA  ALA A  34     -12.046  -1.314  17.435  1.00  1.18           H  
ATOM    483 1HB  ALA A  34     -12.542  -3.710  17.090  1.00  1.18           H  
ATOM    484 2HB  ALA A  34     -10.785  -3.418  17.156  1.00  1.18           H  
ATOM    485 3HB  ALA A  34     -11.631  -4.106  18.566  1.00  1.18           H  
ATOM    486  N   ASN A  35     -13.262  -2.358  20.309  1.00  1.10           N  
ATOM    487  CA  ASN A  35     -14.512  -2.354  21.059  1.00  1.10           C  
ATOM    488  C   ASN A  35     -14.727  -1.089  21.894  1.00  1.10           C  
ATOM    489  O   ASN A  35     -15.692  -1.014  22.656  1.00  1.10           O  
ATOM    490  CB  ASN A  35     -14.568  -3.591  21.921  1.00  1.10           C  
ATOM    491  CG  ASN A  35     -14.755  -4.823  21.093  1.00  1.10           C  
ATOM    492  OD1 ASN A  35     -15.872  -5.163  20.680  1.00  1.10           O  
ATOM    493  ND2 ASN A  35     -13.670  -5.477  20.797  1.00  1.10           N  
ATOM    494  H   ASN A  35     -12.397  -2.695  20.755  1.00  1.10           H  
ATOM    495  HA  ASN A  35     -15.335  -2.403  20.346  1.00  1.10           H  
ATOM    496 1HB  ASN A  35     -13.636  -3.679  22.490  1.00  1.10           H  
ATOM    497 2HB  ASN A  35     -15.383  -3.506  22.641  1.00  1.10           H  
ATOM    498 1HD2 ASN A  35     -13.711  -6.298  20.232  1.00  1.10           H  
ATOM    499 2HD2 ASN A  35     -12.773  -5.122  21.125  1.00  1.10           H  
ATOM    500  N   HIS A  36     -13.875  -0.076  21.708  1.00  1.01           N  
ATOM    501  CA  HIS A  36     -13.976   1.204  22.415  1.00  1.01           C  
ATOM    502  C   HIS A  36     -13.999   1.090  23.951  1.00  1.01           C  
ATOM    503  O   HIS A  36     -14.815   1.746  24.605  1.00  1.01           O  
ATOM    504  CB  HIS A  36     -15.207   1.966  21.929  1.00  1.01           C  
ATOM    505  CG  HIS A  36     -15.187   2.207  20.450  1.00  1.01           C  
ATOM    506  ND1 HIS A  36     -14.304   3.080  19.848  1.00  1.01           N  
ATOM    507  CD2 HIS A  36     -15.927   1.671  19.451  1.00  1.01           C  
ATOM    508  CE1 HIS A  36     -14.506   3.075  18.543  1.00  1.01           C  
ATOM    509  NE2 HIS A  36     -15.489   2.232  18.276  1.00  1.01           N  
ATOM    510  H   HIS A  36     -13.106  -0.169  21.044  1.00  1.01           H  
ATOM    511  HA  HIS A  36     -13.106   1.806  22.155  1.00  1.01           H  
ATOM    512 1HB  HIS A  36     -16.114   1.420  22.181  1.00  1.01           H  
ATOM    513 2HB  HIS A  36     -15.256   2.930  22.431  1.00  1.01           H  
ATOM    514  HD1 HIS A  36     -13.599   3.623  20.308  1.00  1.01           H  
ATOM    515  HD2 HIS A  36     -16.733   0.938  19.440  1.00  1.01           H  
ATOM    516  HE1 HIS A  36     -13.902   3.702  17.887  1.00  1.01           H  
ATOM    517  N   ASP A  37     -13.125   0.250  24.523  1.00  0.96           N  
ATOM    518  CA  ASP A  37     -13.057   0.066  25.979  1.00  0.96           C  
ATOM    519  C   ASP A  37     -11.966   0.890  26.683  1.00  0.96           C  
ATOM    520  O   ASP A  37     -11.897   0.899  27.914  1.00  0.96           O  
ATOM    521  CB  ASP A  37     -12.881  -1.421  26.339  1.00  0.96           C  
ATOM    522  CG  ASP A  37     -14.140  -2.289  26.062  1.00  0.96           C  
ATOM    523  OD1 ASP A  37     -15.220  -1.835  26.347  1.00  0.96           O  
ATOM    524  OD2 ASP A  37     -13.995  -3.398  25.597  1.00  0.96           O  
ATOM    525  H   ASP A  37     -12.443  -0.218  23.915  1.00  0.96           H  
ATOM    526  HA  ASP A  37     -14.014   0.382  26.392  1.00  0.96           H  
ATOM    527 1HB  ASP A  37     -12.046  -1.829  25.756  1.00  0.96           H  
ATOM    528 2HB  ASP A  37     -12.617  -1.510  27.392  1.00  0.96           H  
ATOM    529  N   GLY A  38     -11.088   1.548  25.916  1.00  0.94           N  
ATOM    530  CA  GLY A  38      -9.973   2.315  26.481  1.00  0.94           C  
ATOM    531  C   GLY A  38      -8.770   1.433  26.849  1.00  0.94           C  
ATOM    532  O   GLY A  38      -7.803   1.905  27.442  1.00  0.94           O  
ATOM    533  H   GLY A  38     -11.184   1.536  24.898  1.00  0.94           H  
ATOM    534 1HA  GLY A  38      -9.666   3.069  25.756  1.00  0.94           H  
ATOM    535 2HA  GLY A  38     -10.317   2.850  27.365  1.00  0.94           H  
ATOM    536  N   LEU A  39      -8.856   0.152  26.509  1.00  0.96           N  
ATOM    537  CA  LEU A  39      -7.852  -0.861  26.834  1.00  0.96           C  
ATOM    538  C   LEU A  39      -7.728  -1.886  25.689  1.00  0.96           C  
ATOM    539  O   LEU A  39      -8.734  -2.446  25.265  1.00  0.96           O  
ATOM    540  CB  LEU A  39      -8.290  -1.494  28.161  1.00  0.96           C  
ATOM    541  CG  LEU A  39      -7.472  -2.580  28.687  1.00  0.96           C  
ATOM    542  CD1 LEU A  39      -6.106  -2.040  29.014  1.00  0.96           C  
ATOM    543  CD2 LEU A  39      -8.127  -3.171  29.920  1.00  0.96           C  
ATOM    544  H   LEU A  39      -9.679  -0.134  25.999  1.00  0.96           H  
ATOM    545  HA  LEU A  39      -6.886  -0.376  26.969  1.00  0.96           H  
ATOM    546 1HB  LEU A  39      -8.306  -0.708  28.918  1.00  0.96           H  
ATOM    547 2HB  LEU A  39      -9.307  -1.872  28.044  1.00  0.96           H  
ATOM    548  HG  LEU A  39      -7.392  -3.324  27.941  1.00  0.96           H  
ATOM    549 1HD1 LEU A  39      -5.455  -2.823  29.390  1.00  0.96           H  
ATOM    550 2HD1 LEU A  39      -5.699  -1.638  28.119  1.00  0.96           H  
ATOM    551 3HD1 LEU A  39      -6.191  -1.255  29.765  1.00  0.96           H  
ATOM    552 1HD2 LEU A  39      -7.515  -3.987  30.306  1.00  0.96           H  
ATOM    553 2HD2 LEU A  39      -8.224  -2.399  30.684  1.00  0.96           H  
ATOM    554 3HD2 LEU A  39      -9.114  -3.550  29.659  1.00  0.96           H  
ATOM    555  N   LEU A  40      -6.514  -2.135  25.177  1.00  1.02           N  
ATOM    556  CA  LEU A  40      -6.368  -3.005  23.999  1.00  1.02           C  
ATOM    557  C   LEU A  40      -6.033  -4.444  24.361  1.00  1.02           C  
ATOM    558  O   LEU A  40      -4.919  -4.732  24.794  1.00  1.02           O  
ATOM    559  CB  LEU A  40      -5.202  -2.506  23.147  1.00  1.02           C  
ATOM    560  CG  LEU A  40      -5.221  -1.045  22.810  1.00  1.02           C  
ATOM    561  CD1 LEU A  40      -3.971  -0.653  22.038  1.00  1.02           C  
ATOM    562  CD2 LEU A  40      -6.427  -0.740  22.031  1.00  1.02           C  
ATOM    563  H   LEU A  40      -5.688  -1.687  25.571  1.00  1.02           H  
ATOM    564  HA  LEU A  40      -7.298  -2.991  23.427  1.00  1.02           H  
ATOM    565 1HB  LEU A  40      -4.287  -2.738  23.640  1.00  1.02           H  
ATOM    566 2HB  LEU A  40      -5.228  -3.046  22.209  1.00  1.02           H  
ATOM    567  HG  LEU A  40      -5.230  -0.496  23.720  1.00  1.02           H  
ATOM    568 1HD1 LEU A  40      -3.993   0.410  21.814  1.00  1.02           H  
ATOM    569 2HD1 LEU A  40      -3.083  -0.880  22.629  1.00  1.02           H  
ATOM    570 3HD1 LEU A  40      -3.952  -1.198  21.130  1.00  1.02           H  
ATOM    571 1HD2 LEU A  40      -6.445   0.326  21.797  1.00  1.02           H  
ATOM    572 2HD2 LEU A  40      -6.406  -1.318  21.121  1.00  1.02           H  
ATOM    573 3HD2 LEU A  40      -7.312  -1.006  22.610  1.00  1.02           H  
ATOM    574  N   SER A  41      -6.973  -5.361  24.196  1.00  1.12           N  
ATOM    575  CA  SER A  41      -6.714  -6.740  24.600  1.00  1.12           C  
ATOM    576  C   SER A  41      -5.795  -7.467  23.646  1.00  1.12           C  
ATOM    577  O   SER A  41      -5.711  -7.102  22.473  1.00  1.12           O  
ATOM    578  CB  SER A  41      -8.024  -7.484  24.685  1.00  1.12           C  
ATOM    579  OG  SER A  41      -8.634  -7.560  23.409  1.00  1.12           O  
ATOM    580  H   SER A  41      -7.888  -5.112  23.792  1.00  1.12           H  
ATOM    581  HA  SER A  41      -6.250  -6.737  25.580  1.00  1.12           H  
ATOM    582 1HB  SER A  41      -7.844  -8.487  25.067  1.00  1.12           H  
ATOM    583 2HB  SER A  41      -8.690  -6.977  25.380  1.00  1.12           H  
ATOM    584  HG  SER A  41      -8.950  -6.628  23.223  1.00  1.12           H  
ATOM    585  N   TYR A  42      -5.196  -8.572  24.099  1.00  1.25           N  
ATOM    586  CA  TYR A  42      -4.418  -9.399  23.169  1.00  1.25           C  
ATOM    587  C   TYR A  42      -5.206  -9.758  21.931  1.00  1.25           C  
ATOM    588  O   TYR A  42      -4.696  -9.653  20.819  1.00  1.25           O  
ATOM    589  CB  TYR A  42      -3.890 -10.686  23.785  1.00  1.25           C  
ATOM    590  CG  TYR A  42      -3.254 -11.583  22.705  1.00  1.25           C  
ATOM    591  CD1 TYR A  42      -1.970 -11.349  22.236  1.00  1.25           C  
ATOM    592  CD2 TYR A  42      -3.994 -12.632  22.168  1.00  1.25           C  
ATOM    593  CE1 TYR A  42      -1.432 -12.150  21.241  1.00  1.25           C  
ATOM    594  CE2 TYR A  42      -3.458 -13.432  21.179  1.00  1.25           C  
ATOM    595  CZ  TYR A  42      -2.185 -13.199  20.713  1.00  1.25           C  
ATOM    596  OH  TYR A  42      -1.670 -14.000  19.714  1.00  1.25           O  
ATOM    597  H   TYR A  42      -5.238  -8.798  25.097  1.00  1.25           H  
ATOM    598  HA  TYR A  42      -3.565  -8.822  22.831  1.00  1.25           H  
ATOM    599 1HB  TYR A  42      -3.139 -10.461  24.541  1.00  1.25           H  
ATOM    600 2HB  TYR A  42      -4.699 -11.234  24.263  1.00  1.25           H  
ATOM    601  HD1 TYR A  42      -1.397 -10.537  22.638  1.00  1.25           H  
ATOM    602  HD2 TYR A  42      -5.007 -12.819  22.526  1.00  1.25           H  
ATOM    603  HE1 TYR A  42      -0.435 -11.955  20.870  1.00  1.25           H  
ATOM    604  HE2 TYR A  42      -4.049 -14.248  20.763  1.00  1.25           H  
ATOM    605  HH  TYR A  42      -2.379 -14.527  19.333  1.00  1.25           H  
ATOM    606  N   THR A  43      -6.445 -10.206  22.107  1.00  1.40           N  
ATOM    607  CA  THR A  43      -7.243 -10.598  20.959  1.00  1.40           C  
ATOM    608  C   THR A  43      -7.405  -9.442  19.972  1.00  1.40           C  
ATOM    609  O   THR A  43      -7.254  -9.632  18.760  1.00  1.40           O  
ATOM    610  CB  THR A  43      -8.634 -11.094  21.392  1.00  1.40           C  
ATOM    611  OG1 THR A  43      -8.497 -12.265  22.217  1.00  1.40           O  
ATOM    612  CG2 THR A  43      -9.474 -11.423  20.174  1.00  1.40           C  
ATOM    613  H   THR A  43      -6.827 -10.263  23.039  1.00  1.40           H  
ATOM    614  HA  THR A  43      -6.730 -11.410  20.444  1.00  1.40           H  
ATOM    615  HB  THR A  43      -9.130 -10.310  21.967  1.00  1.40           H  
ATOM    616  HG1 THR A  43      -9.371 -12.575  22.475  1.00  1.40           H  
ATOM    617 1HG2 THR A  43     -10.458 -11.766  20.494  1.00  1.40           H  
ATOM    618 2HG2 THR A  43      -9.583 -10.530  19.558  1.00  1.40           H  
ATOM    619 3HG2 THR A  43      -8.986 -12.206  19.597  1.00  1.40           H  
ATOM    620  N   GLU A  44      -7.720  -8.239  20.471  1.00  1.57           N  
ATOM    621  CA  GLU A  44      -7.877  -7.106  19.557  1.00  1.57           C  
ATOM    622  C   GLU A  44      -6.570  -6.761  18.845  1.00  1.57           C  
ATOM    623  O   GLU A  44      -6.565  -6.507  17.632  1.00  1.57           O  
ATOM    624  CB  GLU A  44      -8.380  -5.883  20.333  1.00  1.57           C  
ATOM    625  CG  GLU A  44      -9.841  -5.969  20.773  1.00  1.57           C  
ATOM    626  CD  GLU A  44     -10.196  -4.916  21.776  1.00  1.57           C  
ATOM    627  OE1 GLU A  44      -9.537  -4.895  22.811  1.00  1.57           O  
ATOM    628  OE2 GLU A  44     -11.120  -4.139  21.533  1.00  1.57           O  
ATOM    629  H   GLU A  44      -7.847  -8.106  21.477  1.00  1.57           H  
ATOM    630  HA  GLU A  44      -8.615  -7.371  18.804  1.00  1.57           H  
ATOM    631 1HB  GLU A  44      -7.765  -5.745  21.225  1.00  1.57           H  
ATOM    632 2HB  GLU A  44      -8.264  -4.988  19.717  1.00  1.57           H  
ATOM    633 1HG  GLU A  44     -10.479  -5.853  19.900  1.00  1.57           H  
ATOM    634 2HG  GLU A  44     -10.027  -6.955  21.196  1.00  1.57           H  
ATOM    635  N   MET A  45      -5.457  -6.816  19.579  1.00  1.76           N  
ATOM    636  CA  MET A  45      -4.162  -6.497  19.007  1.00  1.76           C  
ATOM    637  C   MET A  45      -3.776  -7.518  17.957  1.00  1.76           C  
ATOM    638  O   MET A  45      -3.435  -7.152  16.839  1.00  1.76           O  
ATOM    639  CB  MET A  45      -3.119  -6.427  20.121  1.00  1.76           C  
ATOM    640  CG  MET A  45      -3.286  -5.207  21.051  1.00  1.76           C  
ATOM    641  SD  MET A  45      -2.912  -3.652  20.255  1.00  1.76           S  
ATOM    642  CE  MET A  45      -1.109  -3.665  20.221  1.00  1.76           C  
ATOM    643  H   MET A  45      -5.525  -7.050  20.572  1.00  1.76           H  
ATOM    644  HA  MET A  45      -4.230  -5.525  18.519  1.00  1.76           H  
ATOM    645 1HB  MET A  45      -3.196  -7.324  20.739  1.00  1.76           H  
ATOM    646 2HB  MET A  45      -2.118  -6.407  19.690  1.00  1.76           H  
ATOM    647 1HG  MET A  45      -4.321  -5.176  21.394  1.00  1.76           H  
ATOM    648 2HG  MET A  45      -2.660  -5.296  21.922  1.00  1.76           H  
ATOM    649 1HE  MET A  45      -0.748  -2.748  19.752  1.00  1.76           H  
ATOM    650 2HE  MET A  45      -0.722  -3.725  21.244  1.00  1.76           H  
ATOM    651 3HE  MET A  45      -0.758  -4.528  19.648  1.00  1.76           H  
ATOM    652  N   ALA A  46      -3.891  -8.804  18.283  1.00  1.98           N  
ATOM    653  CA  ALA A  46      -3.532  -9.860  17.346  1.00  1.98           C  
ATOM    654  C   ALA A  46      -4.391  -9.773  16.099  1.00  1.98           C  
ATOM    655  O   ALA A  46      -3.904  -9.955  14.980  1.00  1.98           O  
ATOM    656  CB  ALA A  46      -3.698 -11.208  18.008  1.00  1.98           C  
ATOM    657  H   ALA A  46      -4.214  -9.059  19.209  1.00  1.98           H  
ATOM    658  HA  ALA A  46      -2.493  -9.730  17.058  1.00  1.98           H  
ATOM    659 1HB  ALA A  46      -3.411 -11.998  17.318  1.00  1.98           H  
ATOM    660 2HB  ALA A  46      -3.065 -11.239  18.883  1.00  1.98           H  
ATOM    661 3HB  ALA A  46      -4.739 -11.339  18.307  1.00  1.98           H  
ATOM    662  N   GLY A  47      -5.667  -9.434  16.279  1.00  2.23           N  
ATOM    663  CA  GLY A  47      -6.592  -9.280  15.175  1.00  2.23           C  
ATOM    664  C   GLY A  47      -6.080  -8.227  14.205  1.00  2.23           C  
ATOM    665  O   GLY A  47      -5.995  -8.473  12.993  1.00  2.23           O  
ATOM    666  H   GLY A  47      -6.034  -9.306  17.223  1.00  2.23           H  
ATOM    667 1HA  GLY A  47      -6.715 -10.233  14.663  1.00  2.23           H  
ATOM    668 2HA  GLY A  47      -7.565  -8.983  15.566  1.00  2.23           H  
ATOM    669  N   GLU A  48      -5.765  -7.041  14.731  1.00  2.57           N  
ATOM    670  CA  GLU A  48      -5.307  -5.958  13.874  1.00  2.57           C  
ATOM    671  C   GLU A  48      -3.919  -6.231  13.283  1.00  2.57           C  
ATOM    672  O   GLU A  48      -3.666  -5.924  12.114  1.00  2.57           O  
ATOM    673  CB  GLU A  48      -5.280  -4.639  14.636  1.00  2.57           C  
ATOM    674  CG  GLU A  48      -5.013  -3.465  13.734  1.00  2.57           C  
ATOM    675  CD  GLU A  48      -6.134  -3.250  12.726  1.00  2.57           C  
ATOM    676  OE1 GLU A  48      -7.194  -3.796  12.916  1.00  2.57           O  
ATOM    677  OE2 GLU A  48      -5.932  -2.519  11.794  1.00  2.57           O  
ATOM    678  H   GLU A  48      -5.864  -6.891  15.738  1.00  2.57           H  
ATOM    679  HA  GLU A  48      -6.013  -5.855  13.055  1.00  2.57           H  
ATOM    680 1HB  GLU A  48      -6.233  -4.484  15.143  1.00  2.57           H  
ATOM    681 2HB  GLU A  48      -4.500  -4.675  15.403  1.00  2.57           H  
ATOM    682 1HG  GLU A  48      -4.877  -2.585  14.314  1.00  2.57           H  
ATOM    683 2HG  GLU A  48      -4.089  -3.657  13.199  1.00  2.57           H  
ATOM    684  N   LEU A  49      -3.017  -6.826  14.064  1.00  3.02           N  
ATOM    685  CA  LEU A  49      -1.672  -7.091  13.568  1.00  3.02           C  
ATOM    686  C   LEU A  49      -1.757  -8.058  12.385  1.00  3.02           C  
ATOM    687  O   LEU A  49      -1.117  -7.873  11.338  1.00  3.02           O  
ATOM    688  CB  LEU A  49      -0.833  -7.720  14.688  1.00  3.02           C  
ATOM    689  CG  LEU A  49      -0.466  -6.805  15.931  1.00  3.02           C  
ATOM    690  CD1 LEU A  49       0.154  -7.669  17.009  1.00  3.02           C  
ATOM    691  CD2 LEU A  49       0.479  -5.725  15.555  1.00  3.02           C  
ATOM    692  H   LEU A  49      -3.257  -7.070  15.024  1.00  3.02           H  
ATOM    693  HA  LEU A  49      -1.225  -6.155  13.242  1.00  3.02           H  
ATOM    694 1HB  LEU A  49      -1.391  -8.571  15.078  1.00  3.02           H  
ATOM    695 2HB  LEU A  49       0.070  -8.093  14.260  1.00  3.02           H  
ATOM    696  HG  LEU A  49      -1.353  -6.347  16.311  1.00  3.02           H  
ATOM    697 1HD1 LEU A  49       0.396  -7.056  17.876  1.00  3.02           H  
ATOM    698 2HD1 LEU A  49      -0.541  -8.447  17.303  1.00  3.02           H  
ATOM    699 3HD1 LEU A  49       1.058  -8.116  16.622  1.00  3.02           H  
ATOM    700 1HD2 LEU A  49       0.697  -5.119  16.433  1.00  3.02           H  
ATOM    701 2HD2 LEU A  49       1.393  -6.160  15.195  1.00  3.02           H  
ATOM    702 3HD2 LEU A  49       0.029  -5.101  14.783  1.00  3.02           H  
ATOM    703  N   MET A  50      -2.629  -9.062  12.519  1.00  3.58           N  
ATOM    704  CA  MET A  50      -2.860 -10.020  11.453  1.00  3.58           C  
ATOM    705  C   MET A  50      -3.485  -9.348  10.243  1.00  3.58           C  
ATOM    706  O   MET A  50      -3.008  -9.510   9.123  1.00  3.58           O  
ATOM    707  CB  MET A  50      -3.779 -11.140  11.933  1.00  3.58           C  
ATOM    708  CG  MET A  50      -4.006 -12.254  10.917  1.00  3.58           C  
ATOM    709  SD  MET A  50      -5.106 -13.554  11.529  1.00  3.58           S  
ATOM    710  CE  MET A  50      -4.112 -14.284  12.812  1.00  3.58           C  
ATOM    711  H   MET A  50      -3.134  -9.189  13.397  1.00  3.58           H  
ATOM    712  HA  MET A  50      -1.905 -10.439  11.149  1.00  3.58           H  
ATOM    713 1HB  MET A  50      -3.366 -11.580  12.838  1.00  3.58           H  
ATOM    714 2HB  MET A  50      -4.750 -10.720  12.199  1.00  3.58           H  
ATOM    715 1HG  MET A  50      -4.442 -11.829  10.014  1.00  3.58           H  
ATOM    716 2HG  MET A  50      -3.049 -12.706  10.656  1.00  3.58           H  
ATOM    717 1HE  MET A  50      -4.660 -15.100  13.280  1.00  3.58           H  
ATOM    718 2HE  MET A  50      -3.188 -14.666  12.375  1.00  3.58           H  
ATOM    719 3HE  MET A  50      -3.880 -13.524  13.562  1.00  3.58           H  
ATOM    720  N   SER A  51      -4.515  -8.534  10.474  1.00  4.26           N  
ATOM    721  CA  SER A  51      -5.254  -7.884   9.400  1.00  4.26           C  
ATOM    722  C   SER A  51      -4.371  -6.982   8.547  1.00  4.26           C  
ATOM    723  O   SER A  51      -4.480  -6.969   7.315  1.00  4.26           O  
ATOM    724  CB  SER A  51      -6.385  -7.072   9.991  1.00  4.26           C  
ATOM    725  OG  SER A  51      -7.320  -7.910  10.629  1.00  4.26           O  
ATOM    726  H   SER A  51      -4.851  -8.407  11.429  1.00  4.26           H  
ATOM    727  HA  SER A  51      -5.672  -8.662   8.762  1.00  4.26           H  
ATOM    728 1HB  SER A  51      -5.983  -6.354  10.707  1.00  4.26           H  
ATOM    729 2HB  SER A  51      -6.874  -6.506   9.203  1.00  4.26           H  
ATOM    730  HG  SER A  51      -6.863  -8.254  11.435  1.00  4.26           H  
ATOM    731  N   LEU A  52      -3.446  -6.277   9.190  1.00  5.07           N  
ATOM    732  CA  LEU A  52      -2.552  -5.373   8.485  1.00  5.07           C  
ATOM    733  C   LEU A  52      -1.315  -6.073   7.934  1.00  5.07           C  
ATOM    734  O   LEU A  52      -0.453  -5.430   7.335  1.00  5.07           O  
ATOM    735  CB  LEU A  52      -2.138  -4.242   9.416  1.00  5.07           C  
ATOM    736  CG  LEU A  52      -3.295  -3.362   9.863  1.00  5.07           C  
ATOM    737  CD1 LEU A  52      -2.783  -2.314  10.855  1.00  5.07           C  
ATOM    738  CD2 LEU A  52      -3.952  -2.755   8.621  1.00  5.07           C  
ATOM    739  H   LEU A  52      -3.402  -6.321  10.211  1.00  5.07           H  
ATOM    740  HA  LEU A  52      -3.097  -4.946   7.646  1.00  5.07           H  
ATOM    741 1HB  LEU A  52      -1.684  -4.680  10.310  1.00  5.07           H  
ATOM    742 2HB  LEU A  52      -1.402  -3.618   8.912  1.00  5.07           H  
ATOM    743  HG  LEU A  52      -4.038  -3.968  10.392  1.00  5.07           H  
ATOM    744 1HD1 LEU A  52      -3.616  -1.688  11.188  1.00  5.07           H  
ATOM    745 2HD1 LEU A  52      -2.345  -2.823  11.712  1.00  5.07           H  
ATOM    746 3HD1 LEU A  52      -2.040  -1.708  10.386  1.00  5.07           H  
ATOM    747 1HD2 LEU A  52      -4.797  -2.131   8.929  1.00  5.07           H  
ATOM    748 2HD2 LEU A  52      -3.235  -2.160   8.075  1.00  5.07           H  
ATOM    749 3HD2 LEU A  52      -4.312  -3.556   7.975  1.00  5.07           H  
ATOM    750  N   ARG A  53      -1.204  -7.379   8.180  1.00  5.98           N  
ATOM    751  CA  ARG A  53      -0.101  -8.210   7.732  1.00  5.98           C  
ATOM    752  C   ARG A  53       1.278  -7.665   8.118  1.00  5.98           C  
ATOM    753  O   ARG A  53       2.223  -7.782   7.335  1.00  5.98           O  
ATOM    754  CB  ARG A  53      -0.176  -8.391   6.222  1.00  5.98           C  
ATOM    755  CG  ARG A  53      -1.134  -9.485   5.727  1.00  5.98           C  
ATOM    756  CD  ARG A  53      -2.583  -9.079   5.771  1.00  5.98           C  
ATOM    757  NE  ARG A  53      -3.433 -10.091   5.136  1.00  5.98           N  
ATOM    758  CZ  ARG A  53      -4.791 -10.090   5.095  1.00  5.98           C  
ATOM    759  NH1 ARG A  53      -5.501  -9.133   5.662  1.00  5.98           N  
ATOM    760  NH2 ARG A  53      -5.417 -11.076   4.470  1.00  5.98           N  
ATOM    761  H   ARG A  53      -1.951  -7.864   8.669  1.00  5.98           H  
ATOM    762  HA  ARG A  53      -0.219  -9.194   8.194  1.00  5.98           H  
ATOM    763 1HB  ARG A  53      -0.458  -7.456   5.740  1.00  5.98           H  
ATOM    764 2HB  ARG A  53       0.812  -8.655   5.863  1.00  5.98           H  
ATOM    765 1HG  ARG A  53      -0.889  -9.765   4.710  1.00  5.98           H  
ATOM    766 2HG  ARG A  53      -1.017 -10.360   6.373  1.00  5.98           H  
ATOM    767 1HD  ARG A  53      -2.895  -8.971   6.791  1.00  5.98           H  
ATOM    768 2HD  ARG A  53      -2.722  -8.132   5.249  1.00  5.98           H  
ATOM    769  HE  ARG A  53      -2.960 -10.859   4.685  1.00  5.98           H  
ATOM    770 1HH1 ARG A  53      -5.045  -8.358   6.169  1.00  5.98           H  
ATOM    771 2HH1 ARG A  53      -6.505  -9.161   5.618  1.00  5.98           H  
ATOM    772 1HH2 ARG A  53      -4.886 -11.815   4.031  1.00  5.98           H  
ATOM    773 2HH2 ARG A  53      -6.426 -11.088   4.430  1.00  5.98           H  
ATOM    774  N   ILE A  54       1.380  -7.088   9.326  1.00  6.88           N  
ATOM    775  CA  ILE A  54       2.611  -6.514   9.893  1.00  6.88           C  
ATOM    776  C   ILE A  54       3.986  -6.900   9.304  1.00  6.88           C  
ATOM    777  O   ILE A  54       4.367  -6.550   8.176  1.00  6.88           O  
ATOM    778  CB  ILE A  54       2.615  -6.713  11.423  1.00  6.88           C  
ATOM    779  CG1 ILE A  54       2.448  -8.281  11.865  1.00  6.88           C  
ATOM    780  CG2 ILE A  54       1.520  -5.884  11.971  1.00  6.88           C  
ATOM    781  CD1 ILE A  54       2.821  -8.532  13.310  1.00  6.88           C  
ATOM    782  H   ILE A  54       0.535  -7.081   9.905  1.00  6.88           H  
ATOM    783  HA  ILE A  54       2.523  -5.437   9.751  1.00  6.88           H  
ATOM    784  HB  ILE A  54       3.544  -6.343  11.852  1.00  6.88           H  
ATOM    785 1HG1 ILE A  54       1.396  -8.543  11.750  1.00  6.88           H  
ATOM    786 2HG1 ILE A  54       3.011  -8.958  11.247  1.00  6.88           H  
ATOM    787 1HG2 ILE A  54       1.511  -5.978  13.022  1.00  6.88           H  
ATOM    788 2HG2 ILE A  54       1.679  -4.844  11.697  1.00  6.88           H  
ATOM    789 3HG2 ILE A  54       0.581  -6.214  11.565  1.00  6.88           H  
ATOM    790 1HD1 ILE A  54       2.659  -9.571  13.564  1.00  6.88           H  
ATOM    791 2HD1 ILE A  54       3.864  -8.299  13.454  1.00  6.88           H  
ATOM    792 3HD1 ILE A  54       2.234  -7.910  13.951  1.00  6.88           H  
ATOM    793  N   LEU A  55       4.742  -7.603  10.128  1.00  7.72           N  
ATOM    794  CA  LEU A  55       6.069  -8.091   9.887  1.00  7.72           C  
ATOM    795  C   LEU A  55       6.089  -9.062   8.717  1.00  7.72           C  
ATOM    796  O   LEU A  55       7.099  -9.210   8.037  1.00  7.72           O  
ATOM    797  CB  LEU A  55       6.542  -8.739  11.169  1.00  7.72           C  
ATOM    798  CG  LEU A  55       6.704  -7.758  12.332  1.00  7.72           C  
ATOM    799  CD1 LEU A  55       7.045  -8.515  13.591  1.00  7.72           C  
ATOM    800  CD2 LEU A  55       7.757  -6.745  11.978  1.00  7.72           C  
ATOM    801  H   LEU A  55       4.363  -7.822  11.029  1.00  7.72           H  
ATOM    802  HA  LEU A  55       6.712  -7.253   9.662  1.00  7.72           H  
ATOM    803 1HB  LEU A  55       5.823  -9.494  11.460  1.00  7.72           H  
ATOM    804 2HB  LEU A  55       7.481  -9.203  10.987  1.00  7.72           H  
ATOM    805  HG  LEU A  55       5.768  -7.239  12.502  1.00  7.72           H  
ATOM    806 1HD1 LEU A  55       7.148  -7.820  14.423  1.00  7.72           H  
ATOM    807 2HD1 LEU A  55       6.251  -9.221  13.810  1.00  7.72           H  
ATOM    808 3HD1 LEU A  55       7.977  -9.047  13.448  1.00  7.72           H  
ATOM    809 1HD2 LEU A  55       7.869  -6.036  12.798  1.00  7.72           H  
ATOM    810 2HD2 LEU A  55       8.694  -7.242  11.806  1.00  7.72           H  
ATOM    811 3HD2 LEU A  55       7.462  -6.212  11.075  1.00  7.72           H  
ATOM    812  N   GLU A  56       4.937  -9.658   8.404  1.00  8.44           N  
ATOM    813  CA  GLU A  56       4.858 -10.571   7.274  1.00  8.44           C  
ATOM    814  C   GLU A  56       5.268  -9.837   6.000  1.00  8.44           C  
ATOM    815  O   GLU A  56       5.861 -10.440   5.114  1.00  8.44           O  
ATOM    816  CB  GLU A  56       3.436 -11.097   7.059  1.00  8.44           C  
ATOM    817  CG  GLU A  56       2.891 -12.013   8.110  1.00  8.44           C  
ATOM    818  CD  GLU A  56       1.468 -12.445   7.790  1.00  8.44           C  
ATOM    819  OE1 GLU A  56       0.957 -12.040   6.776  1.00  8.44           O  
ATOM    820  OE2 GLU A  56       0.890 -13.148   8.570  1.00  8.44           O  
ATOM    821  H   GLU A  56       4.116  -9.484   8.963  1.00  8.44           H  
ATOM    822  HA  GLU A  56       5.546 -11.402   7.435  1.00  8.44           H  
ATOM    823 1HB  GLU A  56       2.754 -10.254   6.979  1.00  8.44           H  
ATOM    824 2HB  GLU A  56       3.396 -11.628   6.107  1.00  8.44           H  
ATOM    825 1HG  GLU A  56       3.530 -12.890   8.167  1.00  8.44           H  
ATOM    826 2HG  GLU A  56       2.915 -11.505   9.075  1.00  8.44           H  
ATOM    827  N   LYS A  57       4.944  -8.537   5.897  1.00  9.02           N  
ATOM    828  CA  LYS A  57       5.326  -7.782   4.708  1.00  9.02           C  
ATOM    829  C   LYS A  57       6.562  -6.903   4.911  1.00  9.02           C  
ATOM    830  O   LYS A  57       7.259  -6.582   3.944  1.00  9.02           O  
ATOM    831  CB  LYS A  57       4.153  -6.976   4.202  1.00  9.02           C  
ATOM    832  CG  LYS A  57       3.046  -7.847   3.668  1.00  9.02           C  
ATOM    833  CD  LYS A  57       1.889  -7.045   3.123  1.00  9.02           C  
ATOM    834  CE  LYS A  57       0.857  -7.969   2.520  1.00  9.02           C  
ATOM    835  NZ  LYS A  57       1.387  -8.645   1.297  1.00  9.02           N  
ATOM    836  H   LYS A  57       4.421  -8.068   6.647  1.00  9.02           H  
ATOM    837  HA  LYS A  57       5.578  -8.498   3.926  1.00  9.02           H  
ATOM    838 1HB  LYS A  57       3.749  -6.358   5.013  1.00  9.02           H  
ATOM    839 2HB  LYS A  57       4.483  -6.330   3.420  1.00  9.02           H  
ATOM    840 1HG  LYS A  57       3.438  -8.489   2.880  1.00  9.02           H  
ATOM    841 2HG  LYS A  57       2.688  -8.481   4.477  1.00  9.02           H  
ATOM    842 1HD  LYS A  57       1.430  -6.457   3.928  1.00  9.02           H  
ATOM    843 2HD  LYS A  57       2.236  -6.358   2.355  1.00  9.02           H  
ATOM    844 1HE  LYS A  57       0.608  -8.728   3.246  1.00  9.02           H  
ATOM    845 2HE  LYS A  57      -0.045  -7.407   2.265  1.00  9.02           H  
ATOM    846 1HZ  LYS A  57       0.690  -9.302   0.915  1.00  9.02           H  
ATOM    847 2HZ  LYS A  57       1.616  -7.953   0.602  1.00  9.02           H  
ATOM    848 3HZ  LYS A  57       2.213  -9.168   1.537  1.00  9.02           H  
ATOM    849  N   HIS A  58       6.853  -6.517   6.157  1.00  9.43           N  
ATOM    850  CA  HIS A  58       8.052  -5.710   6.417  1.00  9.43           C  
ATOM    851  C   HIS A  58       9.332  -6.569   6.348  1.00  9.43           C  
ATOM    852  O   HIS A  58      10.392  -6.084   5.947  1.00  9.43           O  
ATOM    853  CB  HIS A  58       7.948  -4.973   7.753  1.00  9.43           C  
ATOM    854  CG  HIS A  58       6.955  -3.845   7.720  1.00  9.43           C  
ATOM    855  ND1 HIS A  58       5.602  -4.051   7.792  1.00  9.43           N  
ATOM    856  CD2 HIS A  58       7.132  -2.505   7.625  1.00  9.43           C  
ATOM    857  CE1 HIS A  58       4.974  -2.891   7.731  1.00  9.43           C  
ATOM    858  NE2 HIS A  58       5.876  -1.917   7.624  1.00  9.43           N  
ATOM    859  H   HIS A  58       6.218  -6.766   6.914  1.00  9.43           H  
ATOM    860  HA  HIS A  58       8.139  -4.949   5.644  1.00  9.43           H  
ATOM    861 1HB  HIS A  58       7.663  -5.660   8.524  1.00  9.43           H  
ATOM    862 2HB  HIS A  58       8.922  -4.570   8.022  1.00  9.43           H  
ATOM    863  HD1 HIS A  58       5.129  -4.955   7.872  1.00  9.43           H  
ATOM    864  HD2 HIS A  58       8.027  -1.888   7.549  1.00  9.43           H  
ATOM    865  HE1 HIS A  58       3.883  -2.865   7.768  1.00  9.43           H  
ATOM    866  N   PHE A  59       9.234  -7.845   6.736  1.00  9.71           N  
ATOM    867  CA  PHE A  59      10.360  -8.774   6.661  1.00  9.71           C  
ATOM    868  C   PHE A  59      10.484  -9.269   5.221  1.00  9.71           C  
ATOM    869  O   PHE A  59       9.490  -9.352   4.507  1.00  9.71           O  
ATOM    870  CB  PHE A  59      10.161 -10.015   7.546  1.00  9.71           C  
ATOM    871  CG  PHE A  59      10.229  -9.833   9.046  1.00  9.71           C  
ATOM    872  CD1 PHE A  59      10.891  -8.765   9.625  1.00  9.71           C  
ATOM    873  CD2 PHE A  59       9.650 -10.792   9.885  1.00  9.71           C  
ATOM    874  CE1 PHE A  59      10.971  -8.652  11.004  1.00  9.71           C  
ATOM    875  CE2 PHE A  59       9.730 -10.681  11.260  1.00  9.71           C  
ATOM    876  CZ  PHE A  59      10.391  -9.611  11.820  1.00  9.71           C  
ATOM    877  H   PHE A  59       8.352  -8.202   7.095  1.00  9.71           H  
ATOM    878  HA  PHE A  59      11.276  -8.256   6.944  1.00  9.71           H  
ATOM    879 1HB  PHE A  59       9.196 -10.467   7.306  1.00  9.71           H  
ATOM    880 2HB  PHE A  59      10.918 -10.740   7.282  1.00  9.71           H  
ATOM    881  HD1 PHE A  59      11.354  -8.013   8.984  1.00  9.71           H  
ATOM    882  HD2 PHE A  59       9.132 -11.640   9.435  1.00  9.71           H  
ATOM    883  HE1 PHE A  59      11.493  -7.806  11.449  1.00  9.71           H  
ATOM    884  HE2 PHE A  59       9.271 -11.437  11.900  1.00  9.71           H  
ATOM    885  HZ  PHE A  59      10.456  -9.516  12.902  1.00  9.71           H  
ATOM    886  N   GLY A  60      11.680  -9.684   4.793  1.00  9.86           N  
ATOM    887  CA  GLY A  60      11.854 -10.239   3.433  1.00  9.86           C  
ATOM    888  C   GLY A  60      11.326 -11.682   3.307  1.00  9.86           C  
ATOM    889  O   GLY A  60      12.081 -12.618   3.043  1.00  9.86           O  
ATOM    890  H   GLY A  60      12.481  -9.604   5.401  1.00  9.86           H  
ATOM    891 1HA  GLY A  60      11.334  -9.601   2.718  1.00  9.86           H  
ATOM    892 2HA  GLY A  60      12.909 -10.216   3.166  1.00  9.86           H  
ATOM    893  N   VAL A  61      10.030 -11.830   3.553  1.00  9.89           N  
ATOM    894  CA  VAL A  61       9.297 -13.090   3.601  1.00  9.89           C  
ATOM    895  C   VAL A  61       8.053 -13.025   2.697  1.00  9.89           C  
ATOM    896  O   VAL A  61       7.327 -12.038   2.712  1.00  9.89           O  
ATOM    897  CB  VAL A  61       8.894 -13.363   5.078  1.00  9.89           C  
ATOM    898  CG1 VAL A  61       8.104 -14.643   5.214  1.00  9.89           C  
ATOM    899  CG2 VAL A  61      10.146 -13.448   5.938  1.00  9.89           C  
ATOM    900  H   VAL A  61       9.518 -10.974   3.740  1.00  9.89           H  
ATOM    901  HA  VAL A  61       9.949 -13.890   3.250  1.00  9.89           H  
ATOM    902  HB  VAL A  61       8.259 -12.539   5.429  1.00  9.89           H  
ATOM    903 1HG1 VAL A  61       7.831 -14.796   6.256  1.00  9.89           H  
ATOM    904 2HG1 VAL A  61       7.217 -14.578   4.632  1.00  9.89           H  
ATOM    905 3HG1 VAL A  61       8.706 -15.482   4.872  1.00  9.89           H  
ATOM    906 1HG2 VAL A  61       9.860 -13.620   6.975  1.00  9.89           H  
ATOM    907 2HG2 VAL A  61      10.767 -14.273   5.589  1.00  9.89           H  
ATOM    908 3HG2 VAL A  61      10.701 -12.531   5.871  1.00  9.89           H  
ATOM    909  N   ASP A  62       7.813 -14.051   1.879  1.00  9.80           N  
ATOM    910  CA  ASP A  62       6.608 -14.038   1.039  1.00  9.80           C  
ATOM    911  C   ASP A  62       5.404 -14.274   1.928  1.00  9.80           C  
ATOM    912  O   ASP A  62       5.550 -14.776   3.031  1.00  9.80           O  
ATOM    913  CB  ASP A  62       6.676 -15.117  -0.055  1.00  9.80           C  
ATOM    914  CG  ASP A  62       5.639 -14.927  -1.215  1.00  9.80           C  
ATOM    915  OD1 ASP A  62       4.794 -14.051  -1.118  1.00  9.80           O  
ATOM    916  OD2 ASP A  62       5.712 -15.664  -2.168  1.00  9.80           O  
ATOM    917  H   ASP A  62       8.448 -14.836   1.858  1.00  9.80           H  
ATOM    918  HA  ASP A  62       6.509 -13.058   0.570  1.00  9.80           H  
ATOM    919 1HB  ASP A  62       7.676 -15.131  -0.486  1.00  9.80           H  
ATOM    920 2HB  ASP A  62       6.506 -16.096   0.396  1.00  9.80           H  
ATOM    921  N   GLU A  63       4.201 -14.034   1.444  1.00  9.59           N  
ATOM    922  CA  GLU A  63       3.039 -14.277   2.308  1.00  9.59           C  
ATOM    923  C   GLU A  63       3.001 -15.750   2.714  1.00  9.59           C  
ATOM    924  O   GLU A  63       2.772 -16.105   3.872  1.00  9.59           O  
ATOM    925  CB  GLU A  63       1.736 -13.905   1.589  1.00  9.59           C  
ATOM    926  CG  GLU A  63       1.522 -12.402   1.365  1.00  9.59           C  
ATOM    927  CD  GLU A  63       0.247 -12.086   0.580  1.00  9.59           C  
ATOM    928  OE1 GLU A  63      -0.389 -13.007   0.126  1.00  9.59           O  
ATOM    929  OE2 GLU A  63      -0.082 -10.911   0.437  1.00  9.59           O  
ATOM    930  H   GLU A  63       4.125 -13.684   0.488  1.00  9.59           H  
ATOM    931  HA  GLU A  63       3.139 -13.670   3.211  1.00  9.59           H  
ATOM    932 1HB  GLU A  63       1.718 -14.390   0.611  1.00  9.59           H  
ATOM    933 2HB  GLU A  63       0.887 -14.286   2.156  1.00  9.59           H  
ATOM    934 1HG  GLU A  63       1.476 -11.906   2.335  1.00  9.59           H  
ATOM    935 2HG  GLU A  63       2.384 -12.008   0.825  1.00  9.59           H  
ATOM    936  N   ALA A  64       3.344 -16.607   1.761  1.00  9.23           N  
ATOM    937  CA  ALA A  64       3.353 -18.046   1.948  1.00  9.23           C  
ATOM    938  C   ALA A  64       4.617 -18.503   2.664  1.00  9.23           C  
ATOM    939  O   ALA A  64       4.801 -19.695   2.909  1.00  9.23           O  
ATOM    940  CB  ALA A  64       3.240 -18.740   0.605  1.00  9.23           C  
ATOM    941  H   ALA A  64       3.564 -16.228   0.847  1.00  9.23           H  
ATOM    942  HA  ALA A  64       2.498 -18.315   2.569  1.00  9.23           H  
ATOM    943 1HB  ALA A  64       3.224 -19.819   0.754  1.00  9.23           H  
ATOM    944 2HB  ALA A  64       2.322 -18.427   0.111  1.00  9.23           H  
ATOM    945 3HB  ALA A  64       4.097 -18.468  -0.012  1.00  9.23           H  
ATOM    946  N   GLY A  65       5.521 -17.565   2.942  1.00  8.74           N  
ATOM    947  CA  GLY A  65       6.763 -17.871   3.608  1.00  8.74           C  
ATOM    948  C   GLY A  65       6.612 -17.805   5.122  1.00  8.74           C  
ATOM    949  O   GLY A  65       7.557 -18.099   5.849  1.00  8.74           O  
ATOM    950  H   GLY A  65       5.330 -16.589   2.750  1.00  8.74           H  
ATOM    951 1HA  GLY A  65       7.101 -18.864   3.313  1.00  8.74           H  
ATOM    952 2HA  GLY A  65       7.522 -17.161   3.285  1.00  8.74           H  
ATOM    953  N   ALA A  66       5.443 -17.390   5.623  1.00  8.16           N  
ATOM    954  CA  ALA A  66       5.286 -17.341   7.075  1.00  8.16           C  
ATOM    955  C   ALA A  66       5.386 -18.761   7.635  1.00  8.16           C  
ATOM    956  O   ALA A  66       4.768 -19.679   7.092  1.00  8.16           O  
ATOM    957  CB  ALA A  66       3.952 -16.711   7.450  1.00  8.16           C  
ATOM    958  H   ALA A  66       4.670 -17.115   5.009  1.00  8.16           H  
ATOM    959  HA  ALA A  66       6.099 -16.747   7.492  1.00  8.16           H  
ATOM    960 1HB  ALA A  66       3.858 -16.683   8.535  1.00  8.16           H  
ATOM    961 2HB  ALA A  66       3.897 -15.694   7.050  1.00  8.16           H  
ATOM    962 3HB  ALA A  66       3.140 -17.304   7.032  1.00  8.16           H  
ATOM    963  N   ASP A  67       6.036 -18.957   8.785  1.00  7.57           N  
ATOM    964  CA  ASP A  67       6.114 -20.320   9.337  1.00  7.57           C  
ATOM    965  C   ASP A  67       4.878 -20.724  10.153  1.00  7.57           C  
ATOM    966  O   ASP A  67       4.924 -20.965  11.369  1.00  7.57           O  
ATOM    967  CB  ASP A  67       7.402 -20.529  10.142  1.00  7.57           C  
ATOM    968  CG  ASP A  67       8.656 -20.604   9.268  1.00  7.57           C  
ATOM    969  OD1 ASP A  67       8.593 -21.208   8.224  1.00  7.57           O  
ATOM    970  OD2 ASP A  67       9.667 -20.077   9.663  1.00  7.57           O  
ATOM    971  H   ASP A  67       6.513 -18.192   9.239  1.00  7.57           H  
ATOM    972  HA  ASP A  67       6.174 -21.008   8.493  1.00  7.57           H  
ATOM    973 1HB  ASP A  67       7.537 -19.705  10.824  1.00  7.57           H  
ATOM    974 2HB  ASP A  67       7.321 -21.439  10.736  1.00  7.57           H  
ATOM    975  N   GLY A  68       3.773 -20.799   9.429  1.00  7.00           N  
ATOM    976  CA  GLY A  68       2.495 -21.209   9.958  1.00  7.00           C  
ATOM    977  C   GLY A  68       1.949 -20.196  10.950  1.00  7.00           C  
ATOM    978  O   GLY A  68       2.585 -19.172  11.226  1.00  7.00           O  
ATOM    979  H   GLY A  68       3.870 -20.569   8.441  1.00  7.00           H  
ATOM    980 1HA  GLY A  68       1.796 -21.347   9.133  1.00  7.00           H  
ATOM    981 2HA  GLY A  68       2.633 -22.173  10.442  1.00  7.00           H  
ATOM    982  N   PRO A  69       0.763 -20.468  11.508  1.00  6.46           N  
ATOM    983  CA  PRO A  69       0.101 -19.672  12.511  1.00  6.46           C  
ATOM    984  C   PRO A  69       0.893 -19.674  13.804  1.00  6.46           C  
ATOM    985  O   PRO A  69       0.721 -18.794  14.641  1.00  6.46           O  
ATOM    986  CB  PRO A  69      -1.255 -20.372  12.661  1.00  6.46           C  
ATOM    987  CG  PRO A  69      -1.013 -21.793  12.206  1.00  6.46           C  
ATOM    988  CD  PRO A  69       0.014 -21.681  11.107  1.00  6.46           C  
ATOM    989  HA  PRO A  69      -0.030 -18.651  12.133  1.00  6.46           H  
ATOM    990 1HB  PRO A  69      -1.588 -20.316  13.708  1.00  6.46           H  
ATOM    991 2HB  PRO A  69      -2.013 -19.852  12.057  1.00  6.46           H  
ATOM    992 1HG  PRO A  69      -0.660 -22.401  13.056  1.00  6.46           H  
ATOM    993 2HG  PRO A  69      -1.956 -22.246  11.864  1.00  6.46           H  
ATOM    994 1HD  PRO A  69       0.628 -22.582  11.135  1.00  6.46           H  
ATOM    995 2HD  PRO A  69      -0.476 -21.534  10.132  1.00  6.46           H  
ATOM    996  N   GLU A  70       1.773 -20.664  13.985  1.00  5.98           N  
ATOM    997  CA  GLU A  70       2.559 -20.718  15.202  1.00  5.98           C  
ATOM    998  C   GLU A  70       3.580 -19.589  15.232  1.00  5.98           C  
ATOM    999  O   GLU A  70       3.700 -18.890  16.245  1.00  5.98           O  
ATOM   1000  CB  GLU A  70       3.260 -22.070  15.314  1.00  5.98           C  
ATOM   1001  CG  GLU A  70       2.310 -23.245  15.554  1.00  5.98           C  
ATOM   1002  CD  GLU A  70       3.009 -24.589  15.600  1.00  5.98           C  
ATOM   1003  OE1 GLU A  70       4.191 -24.636  15.357  1.00  5.98           O  
ATOM   1004  OE2 GLU A  70       2.352 -25.566  15.880  1.00  5.98           O  
ATOM   1005  H   GLU A  70       1.897 -21.379  13.287  1.00  5.98           H  
ATOM   1006  HA  GLU A  70       1.889 -20.598  16.053  1.00  5.98           H  
ATOM   1007 1HB  GLU A  70       3.817 -22.266  14.395  1.00  5.98           H  
ATOM   1008 2HB  GLU A  70       3.977 -22.041  16.133  1.00  5.98           H  
ATOM   1009 1HG  GLU A  70       1.792 -23.086  16.499  1.00  5.98           H  
ATOM   1010 2HG  GLU A  70       1.562 -23.255  14.760  1.00  5.98           H  
ATOM   1011  N   GLU A  71       4.260 -19.339  14.106  1.00  5.55           N  
ATOM   1012  CA  GLU A  71       5.215 -18.246  14.089  1.00  5.55           C  
ATOM   1013  C   GLU A  71       4.480 -16.936  14.152  1.00  5.55           C  
ATOM   1014  O   GLU A  71       4.921 -16.006  14.832  1.00  5.55           O  
ATOM   1015  CB  GLU A  71       6.089 -18.286  12.852  1.00  5.55           C  
ATOM   1016  CG  GLU A  71       7.160 -17.185  12.759  1.00  5.55           C  
ATOM   1017  CD  GLU A  71       8.201 -17.224  13.873  1.00  5.55           C  
ATOM   1018  OE1 GLU A  71       8.272 -18.202  14.580  1.00  5.55           O  
ATOM   1019  OE2 GLU A  71       8.952 -16.282  13.978  1.00  5.55           O  
ATOM   1020  H   GLU A  71       4.162 -19.921  13.267  1.00  5.55           H  
ATOM   1021  HA  GLU A  71       5.854 -18.327  14.967  1.00  5.55           H  
ATOM   1022 1HB  GLU A  71       6.593 -19.245  12.826  1.00  5.55           H  
ATOM   1023 2HB  GLU A  71       5.457 -18.221  11.962  1.00  5.55           H  
ATOM   1024 1HG  GLU A  71       7.672 -17.282  11.802  1.00  5.55           H  
ATOM   1025 2HG  GLU A  71       6.660 -16.216  12.773  1.00  5.55           H  
ATOM   1026  N   LEU A  72       3.350 -16.853  13.452  1.00  5.13           N  
ATOM   1027  CA  LEU A  72       2.623 -15.606  13.457  1.00  5.13           C  
ATOM   1028  C   LEU A  72       2.124 -15.284  14.856  1.00  5.13           C  
ATOM   1029  O   LEU A  72       2.263 -14.147  15.310  1.00  5.13           O  
ATOM   1030  CB  LEU A  72       1.480 -15.701  12.475  1.00  5.13           C  
ATOM   1031  CG  LEU A  72       1.936 -15.806  11.050  1.00  5.13           C  
ATOM   1032  CD1 LEU A  72       0.740 -16.037  10.149  1.00  5.13           C  
ATOM   1033  CD2 LEU A  72       2.696 -14.555  10.700  1.00  5.13           C  
ATOM   1034  H   LEU A  72       3.024 -17.648  12.892  1.00  5.13           H  
ATOM   1035  HA  LEU A  72       3.298 -14.811  13.141  1.00  5.13           H  
ATOM   1036 1HB  LEU A  72       0.885 -16.572  12.717  1.00  5.13           H  
ATOM   1037 2HB  LEU A  72       0.862 -14.823  12.563  1.00  5.13           H  
ATOM   1038  HG  LEU A  72       2.599 -16.663  10.940  1.00  5.13           H  
ATOM   1039 1HD1 LEU A  72       1.076 -16.118   9.116  1.00  5.13           H  
ATOM   1040 2HD1 LEU A  72       0.238 -16.955  10.441  1.00  5.13           H  
ATOM   1041 3HD1 LEU A  72       0.052 -15.194  10.240  1.00  5.13           H  
ATOM   1042 1HD2 LEU A  72       3.039 -14.624   9.676  1.00  5.13           H  
ATOM   1043 2HD2 LEU A  72       2.042 -13.689  10.806  1.00  5.13           H  
ATOM   1044 3HD2 LEU A  72       3.546 -14.453  11.363  1.00  5.13           H  
ATOM   1045  N   ALA A  73       1.626 -16.302  15.575  1.00  4.69           N  
ATOM   1046  CA  ALA A  73       1.176 -16.112  16.944  1.00  4.69           C  
ATOM   1047  C   ALA A  73       2.334 -15.640  17.787  1.00  4.69           C  
ATOM   1048  O   ALA A  73       2.182 -14.738  18.609  1.00  4.69           O  
ATOM   1049  CB  ALA A  73       0.613 -17.398  17.510  1.00  4.69           C  
ATOM   1050  H   ALA A  73       1.522 -17.224  15.161  1.00  4.69           H  
ATOM   1051  HA  ALA A  73       0.408 -15.347  16.955  1.00  4.69           H  
ATOM   1052 1HB  ALA A  73       0.278 -17.231  18.530  1.00  4.69           H  
ATOM   1053 2HB  ALA A  73      -0.227 -17.726  16.899  1.00  4.69           H  
ATOM   1054 3HB  ALA A  73       1.388 -18.165  17.499  1.00  4.69           H  
ATOM   1055  N   GLY A  74       3.516 -16.198  17.530  1.00  4.25           N  
ATOM   1056  CA  GLY A  74       4.721 -15.811  18.230  1.00  4.25           C  
ATOM   1057  C   GLY A  74       4.946 -14.317  18.068  1.00  4.25           C  
ATOM   1058  O   GLY A  74       5.128 -13.599  19.055  1.00  4.25           O  
ATOM   1059  H   GLY A  74       3.580 -16.953  16.846  1.00  4.25           H  
ATOM   1060 1HA  GLY A  74       4.636 -16.070  19.285  1.00  4.25           H  
ATOM   1061 2HA  GLY A  74       5.566 -16.361  17.816  1.00  4.25           H  
ATOM   1062  N   LEU A  75       4.913 -13.844  16.821  1.00  3.79           N  
ATOM   1063  CA  LEU A  75       5.136 -12.432  16.545  1.00  3.79           C  
ATOM   1064  C   LEU A  75       4.060 -11.546  17.182  1.00  3.79           C  
ATOM   1065  O   LEU A  75       4.373 -10.484  17.735  1.00  3.79           O  
ATOM   1066  CB  LEU A  75       5.121 -12.185  15.025  1.00  3.79           C  
ATOM   1067  CG  LEU A  75       6.279 -12.804  14.216  1.00  3.79           C  
ATOM   1068  CD1 LEU A  75       6.024 -12.559  12.730  1.00  3.79           C  
ATOM   1069  CD2 LEU A  75       7.606 -12.220  14.665  1.00  3.79           C  
ATOM   1070  H   LEU A  75       4.755 -14.502  16.055  1.00  3.79           H  
ATOM   1071  HA  LEU A  75       6.105 -12.151  16.946  1.00  3.79           H  
ATOM   1072 1HB  LEU A  75       4.193 -12.592  14.626  1.00  3.79           H  
ATOM   1073 2HB  LEU A  75       5.121 -11.113  14.851  1.00  3.79           H  
ATOM   1074  HG  LEU A  75       6.294 -13.886  14.378  1.00  3.79           H  
ATOM   1075 1HD1 LEU A  75       6.824 -13.013  12.144  1.00  3.79           H  
ATOM   1076 2HD1 LEU A  75       5.075 -13.002  12.451  1.00  3.79           H  
ATOM   1077 3HD1 LEU A  75       5.997 -11.498  12.543  1.00  3.79           H  
ATOM   1078 1HD2 LEU A  75       8.413 -12.677  14.090  1.00  3.79           H  
ATOM   1079 2HD2 LEU A  75       7.612 -11.156  14.509  1.00  3.79           H  
ATOM   1080 3HD2 LEU A  75       7.752 -12.431  15.724  1.00  3.79           H  
ATOM   1081  N   TYR A  76       2.799 -11.995  17.167  1.00  3.35           N  
ATOM   1082  CA  TYR A  76       1.723 -11.186  17.736  1.00  3.35           C  
ATOM   1083  C   TYR A  76       1.906 -11.062  19.243  1.00  3.35           C  
ATOM   1084  O   TYR A  76       1.726  -9.982  19.815  1.00  3.35           O  
ATOM   1085  CB  TYR A  76       0.359 -11.826  17.461  1.00  3.35           C  
ATOM   1086  CG  TYR A  76       0.034 -11.968  15.990  1.00  3.35           C  
ATOM   1087  CD1 TYR A  76      -0.735 -13.039  15.574  1.00  3.35           C  
ATOM   1088  CD2 TYR A  76       0.542 -11.088  15.057  1.00  3.35           C  
ATOM   1089  CE1 TYR A  76      -0.978 -13.241  14.243  1.00  3.35           C  
ATOM   1090  CE2 TYR A  76       0.287 -11.293  13.708  1.00  3.35           C  
ATOM   1091  CZ  TYR A  76      -0.460 -12.366  13.305  1.00  3.35           C  
ATOM   1092  OH  TYR A  76      -0.672 -12.593  11.962  1.00  3.35           O  
ATOM   1093  H   TYR A  76       2.586 -12.884  16.710  1.00  3.35           H  
ATOM   1094  HA  TYR A  76       1.766 -10.193  17.302  1.00  3.35           H  
ATOM   1095 1HB  TYR A  76       0.327 -12.819  17.914  1.00  3.35           H  
ATOM   1096 2HB  TYR A  76      -0.423 -11.230  17.928  1.00  3.35           H  
ATOM   1097  HD1 TYR A  76      -1.126 -13.738  16.308  1.00  3.35           H  
ATOM   1098  HD2 TYR A  76       1.153 -10.248  15.379  1.00  3.35           H  
ATOM   1099  HE1 TYR A  76      -1.557 -14.097  13.932  1.00  3.35           H  
ATOM   1100  HE2 TYR A  76       0.689 -10.616  12.963  1.00  3.35           H  
ATOM   1101  HH  TYR A  76       0.001 -12.131  11.448  1.00  3.35           H  
ATOM   1102  N   ARG A  77       2.281 -12.180  19.878  1.00  2.94           N  
ATOM   1103  CA  ARG A  77       2.492 -12.265  21.317  1.00  2.94           C  
ATOM   1104  C   ARG A  77       3.721 -11.487  21.732  1.00  2.94           C  
ATOM   1105  O   ARG A  77       3.728 -10.845  22.779  1.00  2.94           O  
ATOM   1106  CB  ARG A  77       2.613 -13.722  21.728  1.00  2.94           C  
ATOM   1107  CG  ARG A  77       1.305 -14.495  21.629  1.00  2.94           C  
ATOM   1108  CD  ARG A  77       1.485 -15.945  21.830  1.00  2.94           C  
ATOM   1109  NE  ARG A  77       0.223 -16.659  21.694  1.00  2.94           N  
ATOM   1110  CZ  ARG A  77       0.106 -17.995  21.568  1.00  2.94           C  
ATOM   1111  NH1 ARG A  77       1.180 -18.753  21.556  1.00  2.94           N  
ATOM   1112  NH2 ARG A  77      -1.090 -18.545  21.450  1.00  2.94           N  
ATOM   1113  H   ARG A  77       2.403 -13.034  19.332  1.00  2.94           H  
ATOM   1114  HA  ARG A  77       1.629 -11.838  21.820  1.00  2.94           H  
ATOM   1115 1HB  ARG A  77       3.340 -14.218  21.083  1.00  2.94           H  
ATOM   1116 2HB  ARG A  77       2.975 -13.789  22.751  1.00  2.94           H  
ATOM   1117 1HG  ARG A  77       0.619 -14.134  22.392  1.00  2.94           H  
ATOM   1118 2HG  ARG A  77       0.862 -14.334  20.650  1.00  2.94           H  
ATOM   1119 1HD  ARG A  77       2.177 -16.326  21.077  1.00  2.94           H  
ATOM   1120 2HD  ARG A  77       1.882 -16.133  22.825  1.00  2.94           H  
ATOM   1121  HE  ARG A  77      -0.628 -16.109  21.696  1.00  2.94           H  
ATOM   1122 1HH1 ARG A  77       2.095 -18.333  21.644  1.00  2.94           H  
ATOM   1123 2HH1 ARG A  77       1.091 -19.755  21.460  1.00  2.94           H  
ATOM   1124 1HH2 ARG A  77      -1.916 -17.963  21.458  1.00  2.94           H  
ATOM   1125 2HH2 ARG A  77      -1.179 -19.545  21.354  1.00  2.94           H  
ATOM   1126  N   GLY A  78       4.761 -11.522  20.903  1.00  2.59           N  
ATOM   1127  CA  GLY A  78       5.983 -10.786  21.168  1.00  2.59           C  
ATOM   1128  C   GLY A  78       5.687  -9.295  21.232  1.00  2.59           C  
ATOM   1129  O   GLY A  78       5.995  -8.626  22.225  1.00  2.59           O  
ATOM   1130  H   GLY A  78       4.717 -12.100  20.066  1.00  2.59           H  
ATOM   1131 1HA  GLY A  78       6.421 -11.123  22.106  1.00  2.59           H  
ATOM   1132 2HA  GLY A  78       6.702 -10.989  20.374  1.00  2.59           H  
ATOM   1133  N   LEU A  79       5.062  -8.778  20.172  1.00  2.28           N  
ATOM   1134  CA  LEU A  79       4.740  -7.362  20.106  1.00  2.28           C  
ATOM   1135  C   LEU A  79       3.775  -6.974  21.222  1.00  2.28           C  
ATOM   1136  O   LEU A  79       3.944  -5.945  21.886  1.00  2.28           O  
ATOM   1137  CB  LEU A  79       4.093  -7.072  18.746  1.00  2.28           C  
ATOM   1138  CG  LEU A  79       5.020  -7.199  17.519  1.00  2.28           C  
ATOM   1139  CD1 LEU A  79       4.190  -7.105  16.253  1.00  2.28           C  
ATOM   1140  CD2 LEU A  79       6.067  -6.108  17.559  1.00  2.28           C  
ATOM   1141  H   LEU A  79       4.818  -9.385  19.385  1.00  2.28           H  
ATOM   1142  HA  LEU A  79       5.659  -6.787  20.212  1.00  2.28           H  
ATOM   1143 1HB  LEU A  79       3.270  -7.780  18.605  1.00  2.28           H  
ATOM   1144 2HB  LEU A  79       3.682  -6.066  18.759  1.00  2.28           H  
ATOM   1145  HG  LEU A  79       5.511  -8.173  17.532  1.00  2.28           H  
ATOM   1146 1HD1 LEU A  79       4.838  -7.202  15.388  1.00  2.28           H  
ATOM   1147 2HD1 LEU A  79       3.455  -7.909  16.252  1.00  2.28           H  
ATOM   1148 3HD1 LEU A  79       3.682  -6.145  16.219  1.00  2.28           H  
ATOM   1149 1HD2 LEU A  79       6.722  -6.204  16.692  1.00  2.28           H  
ATOM   1150 2HD2 LEU A  79       5.578  -5.134  17.541  1.00  2.28           H  
ATOM   1151 3HD2 LEU A  79       6.655  -6.204  18.472  1.00  2.28           H  
ATOM   1152  N   PHE A  80       2.789  -7.823  21.476  1.00  2.01           N  
ATOM   1153  CA  PHE A  80       1.828  -7.548  22.516  1.00  2.01           C  
ATOM   1154  C   PHE A  80       2.481  -7.459  23.887  1.00  2.01           C  
ATOM   1155  O   PHE A  80       2.254  -6.500  24.628  1.00  2.01           O  
ATOM   1156  CB  PHE A  80       0.765  -8.613  22.554  1.00  2.01           C  
ATOM   1157  CG  PHE A  80      -0.167  -8.339  23.574  1.00  2.01           C  
ATOM   1158  CD1 PHE A  80      -1.128  -7.407  23.344  1.00  2.01           C  
ATOM   1159  CD2 PHE A  80      -0.101  -8.976  24.783  1.00  2.01           C  
ATOM   1160  CE1 PHE A  80      -2.022  -7.105  24.298  1.00  2.01           C  
ATOM   1161  CE2 PHE A  80      -0.996  -8.671  25.742  1.00  2.01           C  
ATOM   1162  CZ  PHE A  80      -1.947  -7.738  25.484  1.00  2.01           C  
ATOM   1163  H   PHE A  80       2.665  -8.666  20.915  1.00  2.01           H  
ATOM   1164  HA  PHE A  80       1.354  -6.590  22.300  1.00  2.01           H  
ATOM   1165 1HB  PHE A  80       0.242  -8.660  21.599  1.00  2.01           H  
ATOM   1166 2HB  PHE A  80       1.216  -9.583  22.742  1.00  2.01           H  
ATOM   1167  HD1 PHE A  80      -1.156  -6.915  22.378  1.00  2.01           H  
ATOM   1168  HD2 PHE A  80       0.677  -9.719  24.964  1.00  2.01           H  
ATOM   1169  HE1 PHE A  80      -2.800  -6.358  24.116  1.00  2.01           H  
ATOM   1170  HE2 PHE A  80      -0.956  -9.164  26.715  1.00  2.01           H  
ATOM   1171  HZ  PHE A  80      -2.625  -7.507  26.213  1.00  2.01           H  
ATOM   1172  N   ALA A  81       3.284  -8.475  24.228  1.00  1.78           N  
ATOM   1173  CA  ALA A  81       3.962  -8.558  25.513  1.00  1.78           C  
ATOM   1174  C   ALA A  81       4.869  -7.365  25.713  1.00  1.78           C  
ATOM   1175  O   ALA A  81       5.022  -6.875  26.830  1.00  1.78           O  
ATOM   1176  CB  ALA A  81       4.770  -9.838  25.593  1.00  1.78           C  
ATOM   1177  H   ALA A  81       3.433  -9.236  23.571  1.00  1.78           H  
ATOM   1178  HA  ALA A  81       3.210  -8.554  26.298  1.00  1.78           H  
ATOM   1179 1HB  ALA A  81       5.262  -9.901  26.561  1.00  1.78           H  
ATOM   1180 2HB  ALA A  81       4.106 -10.692  25.462  1.00  1.78           H  
ATOM   1181 3HB  ALA A  81       5.520  -9.837  24.799  1.00  1.78           H  
ATOM   1182  N   HIS A  82       5.474  -6.894  24.626  1.00  1.58           N  
ATOM   1183  CA  HIS A  82       6.340  -5.735  24.662  1.00  1.58           C  
ATOM   1184  C   HIS A  82       5.532  -4.530  25.165  1.00  1.58           C  
ATOM   1185  O   HIS A  82       5.966  -3.812  26.068  1.00  1.58           O  
ATOM   1186  CB  HIS A  82       6.933  -5.483  23.274  1.00  1.58           C  
ATOM   1187  CG  HIS A  82       7.888  -4.379  23.197  1.00  1.58           C  
ATOM   1188  ND1 HIS A  82       9.193  -4.477  23.657  1.00  1.58           N  
ATOM   1189  CD2 HIS A  82       7.751  -3.136  22.713  1.00  1.58           C  
ATOM   1190  CE1 HIS A  82       9.807  -3.327  23.450  1.00  1.58           C  
ATOM   1191  NE2 HIS A  82       8.952  -2.505  22.878  1.00  1.58           N  
ATOM   1192  H   HIS A  82       5.349  -7.374  23.733  1.00  1.58           H  
ATOM   1193  HA  HIS A  82       7.159  -5.907  25.358  1.00  1.58           H  
ATOM   1194 1HB  HIS A  82       7.421  -6.392  22.920  1.00  1.58           H  
ATOM   1195 2HB  HIS A  82       6.140  -5.261  22.582  1.00  1.58           H  
ATOM   1196  HD2 HIS A  82       6.849  -2.706  22.271  1.00  1.58           H  
ATOM   1197  HE1 HIS A  82      10.839  -3.093  23.707  1.00  1.58           H  
ATOM   1198  HE2 HIS A  82       9.113  -1.530  22.592  1.00  1.58           H  
ATOM   1199  N   PHE A  83       4.344  -4.311  24.583  1.00  1.41           N  
ATOM   1200  CA  PHE A  83       3.491  -3.207  25.028  1.00  1.41           C  
ATOM   1201  C   PHE A  83       2.877  -3.417  26.416  1.00  1.41           C  
ATOM   1202  O   PHE A  83       2.787  -2.477  27.210  1.00  1.41           O  
ATOM   1203  CB  PHE A  83       2.324  -2.997  24.089  1.00  1.41           C  
ATOM   1204  CG  PHE A  83       2.556  -2.257  22.866  1.00  1.41           C  
ATOM   1205  CD1 PHE A  83       2.676  -2.886  21.650  1.00  1.41           C  
ATOM   1206  CD2 PHE A  83       2.609  -0.896  22.926  1.00  1.41           C  
ATOM   1207  CE1 PHE A  83       2.856  -2.151  20.503  1.00  1.41           C  
ATOM   1208  CE2 PHE A  83       2.781  -0.159  21.808  1.00  1.41           C  
ATOM   1209  CZ  PHE A  83       2.907  -0.781  20.579  1.00  1.41           C  
ATOM   1210  H   PHE A  83       4.040  -4.926  23.823  1.00  1.41           H  
ATOM   1211  HA  PHE A  83       4.095  -2.301  25.053  1.00  1.41           H  
ATOM   1212 1HB  PHE A  83       1.917  -3.974  23.817  1.00  1.41           H  
ATOM   1213 2HB  PHE A  83       1.572  -2.477  24.635  1.00  1.41           H  
ATOM   1214  HD1 PHE A  83       2.619  -3.970  21.605  1.00  1.41           H  
ATOM   1215  HD2 PHE A  83       2.505  -0.404  23.896  1.00  1.41           H  
ATOM   1216  HE1 PHE A  83       2.950  -2.653  19.540  1.00  1.41           H  
ATOM   1217  HE2 PHE A  83       2.815   0.918  21.896  1.00  1.41           H  
ATOM   1218  HZ  PHE A  83       3.044  -0.194  19.678  1.00  1.41           H  
ATOM   1219  N   ASP A  84       2.490  -4.654  26.743  1.00  1.26           N  
ATOM   1220  CA  ASP A  84       1.840  -4.951  28.025  1.00  1.26           C  
ATOM   1221  C   ASP A  84       2.858  -5.025  29.149  1.00  1.26           C  
ATOM   1222  O   ASP A  84       3.073  -6.078  29.754  1.00  1.26           O  
ATOM   1223  CB  ASP A  84       1.079  -6.290  27.911  1.00  1.26           C  
ATOM   1224  CG  ASP A  84       0.230  -6.705  29.154  1.00  1.26           C  
ATOM   1225  OD1 ASP A  84       0.031  -5.914  30.048  1.00  1.26           O  
ATOM   1226  OD2 ASP A  84      -0.203  -7.845  29.198  1.00  1.26           O  
ATOM   1227  H   ASP A  84       2.606  -5.402  26.061  1.00  1.26           H  
ATOM   1228  HA  ASP A  84       1.131  -4.152  28.251  1.00  1.26           H  
ATOM   1229 1HB  ASP A  84       0.418  -6.241  27.041  1.00  1.26           H  
ATOM   1230 2HB  ASP A  84       1.800  -7.081  27.706  1.00  1.26           H  
ATOM   1231  N   ARG A  85       3.393  -3.860  29.496  1.00  1.15           N  
ATOM   1232  CA  ARG A  85       4.465  -3.723  30.468  1.00  1.15           C  
ATOM   1233  C   ARG A  85       4.070  -4.211  31.855  1.00  1.15           C  
ATOM   1234  O   ARG A  85       4.889  -4.810  32.553  1.00  1.15           O  
ATOM   1235  CB  ARG A  85       4.908  -2.269  30.554  1.00  1.15           C  
ATOM   1236  CG  ARG A  85       5.657  -1.739  29.312  1.00  1.15           C  
ATOM   1237  CD  ARG A  85       6.058  -0.301  29.473  1.00  1.15           C  
ATOM   1238  NE  ARG A  85       6.750   0.228  28.288  1.00  1.15           N  
ATOM   1239  CZ  ARG A  85       7.336   1.443  28.221  1.00  1.15           C  
ATOM   1240  NH1 ARG A  85       7.331   2.230  29.278  1.00  1.15           N  
ATOM   1241  NH2 ARG A  85       7.925   1.843  27.105  1.00  1.15           N  
ATOM   1242  H   ARG A  85       3.089  -3.048  28.962  1.00  1.15           H  
ATOM   1243  HA  ARG A  85       5.309  -4.319  30.121  1.00  1.15           H  
ATOM   1244 1HB  ARG A  85       4.027  -1.639  30.705  1.00  1.15           H  
ATOM   1245 2HB  ARG A  85       5.555  -2.137  31.421  1.00  1.15           H  
ATOM   1246 1HG  ARG A  85       6.553  -2.335  29.142  1.00  1.15           H  
ATOM   1247 2HG  ARG A  85       5.003  -1.817  28.439  1.00  1.15           H  
ATOM   1248 1HD  ARG A  85       5.162   0.301  29.639  1.00  1.15           H  
ATOM   1249 2HD  ARG A  85       6.724  -0.203  30.329  1.00  1.15           H  
ATOM   1250  HE  ARG A  85       6.772  -0.351  27.455  1.00  1.15           H  
ATOM   1251 1HH1 ARG A  85       6.888   1.924  30.134  1.00  1.15           H  
ATOM   1252 2HH1 ARG A  85       7.774   3.137  29.232  1.00  1.15           H  
ATOM   1253 1HH2 ARG A  85       7.944   1.236  26.267  1.00  1.15           H  
ATOM   1254 2HH2 ARG A  85       8.374   2.751  27.064  1.00  1.15           H  
ATOM   1255  N   ASP A  86       2.813  -3.997  32.248  1.00  1.06           N  
ATOM   1256  CA  ASP A  86       2.377  -4.453  33.564  1.00  1.06           C  
ATOM   1257  C   ASP A  86       1.908  -5.920  33.595  1.00  1.06           C  
ATOM   1258  O   ASP A  86       1.632  -6.448  34.675  1.00  1.06           O  
ATOM   1259  CB  ASP A  86       1.306  -3.517  34.141  1.00  1.06           C  
ATOM   1260  CG  ASP A  86       1.890  -2.138  34.561  1.00  1.06           C  
ATOM   1261  OD1 ASP A  86       3.071  -2.077  34.832  1.00  1.06           O  
ATOM   1262  OD2 ASP A  86       1.161  -1.179  34.622  1.00  1.06           O  
ATOM   1263  H   ASP A  86       2.163  -3.480  31.640  1.00  1.06           H  
ATOM   1264  HA  ASP A  86       3.235  -4.382  34.232  1.00  1.06           H  
ATOM   1265 1HB  ASP A  86       0.526  -3.354  33.385  1.00  1.06           H  
ATOM   1266 2HB  ASP A  86       0.825  -3.987  35.002  1.00  1.06           H  
ATOM   1267  N   GLY A  87       1.828  -6.596  32.437  1.00  0.99           N  
ATOM   1268  CA  GLY A  87       1.392  -7.993  32.416  1.00  0.99           C  
ATOM   1269  C   GLY A  87      -0.106  -8.217  32.691  1.00  0.99           C  
ATOM   1270  O   GLY A  87      -0.466  -9.206  33.334  1.00  0.99           O  
ATOM   1271  H   GLY A  87       2.093  -6.168  31.549  1.00  0.99           H  
ATOM   1272 1HA  GLY A  87       1.630  -8.405  31.434  1.00  0.99           H  
ATOM   1273 2HA  GLY A  87       1.978  -8.557  33.139  1.00  0.99           H  
ATOM   1274  N   ASP A  88      -0.972  -7.292  32.265  1.00  0.93           N  
ATOM   1275  CA  ASP A  88      -2.412  -7.409  32.541  1.00  0.93           C  
ATOM   1276  C   ASP A  88      -3.252  -8.116  31.461  1.00  0.93           C  
ATOM   1277  O   ASP A  88      -4.454  -8.317  31.656  1.00  0.93           O  
ATOM   1278  CB  ASP A  88      -3.026  -6.030  32.818  1.00  0.93           C  
ATOM   1279  CG  ASP A  88      -2.575  -5.408  34.154  1.00  0.93           C  
ATOM   1280  OD1 ASP A  88      -2.475  -6.127  35.118  1.00  0.93           O  
ATOM   1281  OD2 ASP A  88      -2.361  -4.221  34.198  1.00  0.93           O  
ATOM   1282  H   ASP A  88      -0.617  -6.533  31.672  1.00  0.93           H  
ATOM   1283  HA  ASP A  88      -2.516  -7.991  33.456  1.00  0.93           H  
ATOM   1284 1HB  ASP A  88      -2.745  -5.349  32.005  1.00  0.93           H  
ATOM   1285 2HB  ASP A  88      -4.111  -6.109  32.816  1.00  0.93           H  
ATOM   1286  N   GLY A  89      -2.642  -8.518  30.342  1.00  0.88           N  
ATOM   1287  CA  GLY A  89      -3.379  -9.190  29.264  1.00  0.88           C  
ATOM   1288  C   GLY A  89      -4.009  -8.211  28.268  1.00  0.88           C  
ATOM   1289  O   GLY A  89      -4.724  -8.622  27.333  1.00  0.88           O  
ATOM   1290  H   GLY A  89      -1.642  -8.328  30.195  1.00  0.88           H  
ATOM   1291 1HA  GLY A  89      -2.691  -9.848  28.733  1.00  0.88           H  
ATOM   1292 2HA  GLY A  89      -4.153  -9.821  29.697  1.00  0.88           H  
ATOM   1293  N   ALA A  90      -3.733  -6.922  28.481  1.00  0.84           N  
ATOM   1294  CA  ALA A  90      -4.226  -5.830  27.653  1.00  0.84           C  
ATOM   1295  C   ALA A  90      -3.314  -4.608  27.785  1.00  0.84           C  
ATOM   1296  O   ALA A  90      -2.707  -4.409  28.829  1.00  0.84           O  
ATOM   1297  CB  ALA A  90      -5.627  -5.490  28.039  1.00  0.84           C  
ATOM   1298  H   ALA A  90      -3.133  -6.701  29.262  1.00  0.84           H  
ATOM   1299  HA  ALA A  90      -4.217  -6.147  26.618  1.00  0.84           H  
ATOM   1300 1HB  ALA A  90      -5.937  -4.713  27.375  1.00  0.84           H  
ATOM   1301 2HB  ALA A  90      -6.272  -6.356  27.921  1.00  0.84           H  
ATOM   1302 3HB  ALA A  90      -5.655  -5.159  29.069  1.00  0.84           H  
ATOM   1303  N   VAL A  91      -3.268  -3.760  26.760  1.00  0.81           N  
ATOM   1304  CA  VAL A  91      -2.425  -2.563  26.782  1.00  0.81           C  
ATOM   1305  C   VAL A  91      -3.223  -1.289  27.031  1.00  0.81           C  
ATOM   1306  O   VAL A  91      -4.172  -0.981  26.306  1.00  0.81           O  
ATOM   1307  CB  VAL A  91      -1.711  -2.433  25.429  1.00  0.81           C  
ATOM   1308  CG1 VAL A  91      -0.817  -1.192  25.401  1.00  0.81           C  
ATOM   1309  CG2 VAL A  91      -0.958  -3.708  25.150  1.00  0.81           C  
ATOM   1310  H   VAL A  91      -3.807  -3.977  25.932  1.00  0.81           H  
ATOM   1311  HA  VAL A  91      -1.681  -2.673  27.576  1.00  0.81           H  
ATOM   1312  HB  VAL A  91      -2.443  -2.290  24.666  1.00  0.81           H  
ATOM   1313 1HG1 VAL A  91      -0.346  -1.098  24.426  1.00  0.81           H  
ATOM   1314 2HG1 VAL A  91      -1.419  -0.312  25.592  1.00  0.81           H  
ATOM   1315 3HG1 VAL A  91      -0.048  -1.279  26.173  1.00  0.81           H  
ATOM   1316 1HG2 VAL A  91      -0.486  -3.650  24.178  1.00  0.81           H  
ATOM   1317 2HG2 VAL A  91      -0.208  -3.864  25.921  1.00  0.81           H  
ATOM   1318 3HG2 VAL A  91      -1.656  -4.524  25.159  1.00  0.81           H  
ATOM   1319  N   ASP A  92      -2.890  -0.569  28.098  1.00  0.78           N  
ATOM   1320  CA  ASP A  92      -3.634   0.642  28.445  1.00  0.78           C  
ATOM   1321  C   ASP A  92      -3.122   1.808  27.621  1.00  0.78           C  
ATOM   1322  O   ASP A  92      -2.098   1.696  26.943  1.00  0.78           O  
ATOM   1323  CB  ASP A  92      -3.539   0.906  29.960  1.00  0.78           C  
ATOM   1324  CG  ASP A  92      -4.662   1.807  30.576  1.00  0.78           C  
ATOM   1325  OD1 ASP A  92      -5.268   2.581  29.860  1.00  0.78           O  
ATOM   1326  OD2 ASP A  92      -4.880   1.698  31.761  1.00  0.78           O  
ATOM   1327  H   ASP A  92      -2.092  -0.866  28.673  1.00  0.78           H  
ATOM   1328  HA  ASP A  92      -4.684   0.498  28.196  1.00  0.78           H  
ATOM   1329 1HB  ASP A  92      -3.545  -0.055  30.481  1.00  0.78           H  
ATOM   1330 2HB  ASP A  92      -2.574   1.369  30.175  1.00  0.78           H  
ATOM   1331  N   ARG A  93      -3.812   2.934  27.694  1.00  0.77           N  
ATOM   1332  CA  ARG A  93      -3.414   4.117  26.940  1.00  0.77           C  
ATOM   1333  C   ARG A  93      -2.064   4.634  27.392  1.00  0.77           C  
ATOM   1334  O   ARG A  93      -1.247   5.068  26.579  1.00  0.77           O  
ATOM   1335  CB  ARG A  93      -4.443   5.217  27.095  1.00  0.77           C  
ATOM   1336  CG  ARG A  93      -5.755   4.954  26.424  1.00  0.77           C  
ATOM   1337  CD  ARG A  93      -6.728   6.033  26.647  1.00  0.77           C  
ATOM   1338  NE  ARG A  93      -6.309   7.265  25.997  1.00  0.77           N  
ATOM   1339  CZ  ARG A  93      -6.829   8.482  26.233  1.00  0.77           C  
ATOM   1340  NH1 ARG A  93      -7.801   8.635  27.111  1.00  0.77           N  
ATOM   1341  NH2 ARG A  93      -6.354   9.516  25.578  1.00  0.77           N  
ATOM   1342  H   ARG A  93      -4.633   2.955  28.300  1.00  0.77           H  
ATOM   1343  HA  ARG A  93      -3.342   3.855  25.891  1.00  0.77           H  
ATOM   1344 1HB  ARG A  93      -4.646   5.370  28.155  1.00  0.77           H  
ATOM   1345 2HB  ARG A  93      -4.044   6.148  26.696  1.00  0.77           H  
ATOM   1346 1HG  ARG A  93      -5.581   4.891  25.366  1.00  0.77           H  
ATOM   1347 2HG  ARG A  93      -6.177   4.015  26.795  1.00  0.77           H  
ATOM   1348 1HD  ARG A  93      -7.693   5.738  26.237  1.00  0.77           H  
ATOM   1349 2HD  ARG A  93      -6.825   6.221  27.715  1.00  0.77           H  
ATOM   1350  HE  ARG A  93      -5.564   7.206  25.310  1.00  0.77           H  
ATOM   1351 1HH1 ARG A  93      -8.161   7.834  27.611  1.00  0.77           H  
ATOM   1352 2HH1 ARG A  93      -8.187   9.552  27.282  1.00  0.77           H  
ATOM   1353 1HH2 ARG A  93      -5.589   9.382  24.892  1.00  0.77           H  
ATOM   1354 2HH2 ARG A  93      -6.726  10.439  25.729  1.00  0.77           H  
ATOM   1355  N   GLU A  94      -1.813   4.572  28.697  1.00  0.77           N  
ATOM   1356  CA  GLU A  94      -0.548   5.052  29.233  1.00  0.77           C  
ATOM   1357  C   GLU A  94       0.623   4.217  28.729  1.00  0.77           C  
ATOM   1358  O   GLU A  94       1.696   4.749  28.441  1.00  0.77           O  
ATOM   1359  CB  GLU A  94      -0.579   5.031  30.760  1.00  0.77           C  
ATOM   1360  CG  GLU A  94      -1.522   6.057  31.385  1.00  0.77           C  
ATOM   1361  CD  GLU A  94      -1.560   5.993  32.897  1.00  0.77           C  
ATOM   1362  OE1 GLU A  94      -0.970   5.096  33.453  1.00  0.77           O  
ATOM   1363  OE2 GLU A  94      -2.178   6.845  33.492  1.00  0.77           O  
ATOM   1364  H   GLU A  94      -2.519   4.196  29.317  1.00  0.77           H  
ATOM   1365  HA  GLU A  94      -0.400   6.080  28.901  1.00  0.77           H  
ATOM   1366 1HB  GLU A  94      -0.890   4.041  31.100  1.00  0.77           H  
ATOM   1367 2HB  GLU A  94       0.424   5.210  31.149  1.00  0.77           H  
ATOM   1368 1HG  GLU A  94      -1.208   7.056  31.082  1.00  0.77           H  
ATOM   1369 2HG  GLU A  94      -2.526   5.887  30.995  1.00  0.77           H  
ATOM   1370  N   GLU A  95       0.410   2.903  28.624  1.00  0.80           N  
ATOM   1371  CA  GLU A  95       1.451   1.986  28.176  1.00  0.80           C  
ATOM   1372  C   GLU A  95       1.706   2.153  26.695  1.00  0.80           C  
ATOM   1373  O   GLU A  95       2.855   2.208  26.247  1.00  0.80           O  
ATOM   1374  CB  GLU A  95       1.036   0.542  28.451  1.00  0.80           C  
ATOM   1375  CG  GLU A  95       0.988   0.145  29.914  1.00  0.80           C  
ATOM   1376  CD  GLU A  95       0.427  -1.246  30.115  1.00  0.80           C  
ATOM   1377  OE1 GLU A  95      -0.655  -1.513  29.619  1.00  0.80           O  
ATOM   1378  OE2 GLU A  95       1.091  -2.053  30.751  1.00  0.80           O  
ATOM   1379  H   GLU A  95      -0.503   2.542  28.859  1.00  0.80           H  
ATOM   1380  HA  GLU A  95       2.371   2.209  28.715  1.00  0.80           H  
ATOM   1381 1HB  GLU A  95       0.042   0.375  28.036  1.00  0.80           H  
ATOM   1382 2HB  GLU A  95       1.720  -0.135  27.939  1.00  0.80           H  
ATOM   1383 1HG  GLU A  95       1.998   0.180  30.324  1.00  0.80           H  
ATOM   1384 2HG  GLU A  95       0.376   0.867  30.455  1.00  0.80           H  
ATOM   1385  N   PHE A  96       0.627   2.296  25.929  1.00  0.83           N  
ATOM   1386  CA  PHE A  96       0.766   2.469  24.501  1.00  0.83           C  
ATOM   1387  C   PHE A  96       1.545   3.750  24.255  1.00  0.83           C  
ATOM   1388  O   PHE A  96       2.549   3.749  23.544  1.00  0.83           O  
ATOM   1389  CB  PHE A  96      -0.601   2.506  23.828  1.00  0.83           C  
ATOM   1390  CG  PHE A  96      -0.558   2.633  22.329  1.00  0.83           C  
ATOM   1391  CD1 PHE A  96      -0.267   1.530  21.548  1.00  0.83           C  
ATOM   1392  CD2 PHE A  96      -0.828   3.830  21.704  1.00  0.83           C  
ATOM   1393  CE1 PHE A  96      -0.230   1.629  20.176  1.00  0.83           C  
ATOM   1394  CE2 PHE A  96      -0.799   3.939  20.327  1.00  0.83           C  
ATOM   1395  CZ  PHE A  96      -0.496   2.837  19.563  1.00  0.83           C  
ATOM   1396  H   PHE A  96      -0.306   2.244  26.342  1.00  0.83           H  
ATOM   1397  HA  PHE A  96       1.332   1.634  24.096  1.00  0.83           H  
ATOM   1398 1HB  PHE A  96      -1.153   1.603  24.079  1.00  0.83           H  
ATOM   1399 2HB  PHE A  96      -1.169   3.347  24.227  1.00  0.83           H  
ATOM   1400  HD1 PHE A  96      -0.061   0.574  22.032  1.00  0.83           H  
ATOM   1401  HD2 PHE A  96      -1.071   4.692  22.318  1.00  0.83           H  
ATOM   1402  HE1 PHE A  96       0.008   0.750  19.577  1.00  0.83           H  
ATOM   1403  HE2 PHE A  96      -1.020   4.897  19.852  1.00  0.83           H  
ATOM   1404  HZ  PHE A  96      -0.471   2.914  18.480  1.00  0.83           H  
ATOM   1405  N   ARG A  97       1.102   4.843  24.885  1.00  0.89           N  
ATOM   1406  CA  ARG A  97       1.756   6.129  24.732  1.00  0.89           C  
ATOM   1407  C   ARG A  97       3.213   6.083  25.155  1.00  0.89           C  
ATOM   1408  O   ARG A  97       4.075   6.617  24.451  1.00  0.89           O  
ATOM   1409  CB  ARG A  97       1.035   7.192  25.549  1.00  0.89           C  
ATOM   1410  CG  ARG A  97       1.571   8.596  25.375  1.00  0.89           C  
ATOM   1411  CD  ARG A  97       0.824   9.598  26.184  1.00  0.89           C  
ATOM   1412  NE  ARG A  97      -0.565   9.776  25.743  1.00  0.89           N  
ATOM   1413  CZ  ARG A  97      -1.480  10.512  26.412  1.00  0.89           C  
ATOM   1414  NH1 ARG A  97      -1.129  11.125  27.526  1.00  0.89           N  
ATOM   1415  NH2 ARG A  97      -2.723  10.628  25.964  1.00  0.89           N  
ATOM   1416  H   ARG A  97       0.279   4.792  25.484  1.00  0.89           H  
ATOM   1417  HA  ARG A  97       1.725   6.402  23.682  1.00  0.89           H  
ATOM   1418 1HB  ARG A  97      -0.024   7.192  25.296  1.00  0.89           H  
ATOM   1419 2HB  ARG A  97       1.110   6.936  26.609  1.00  0.89           H  
ATOM   1420 1HG  ARG A  97       2.616   8.618  25.681  1.00  0.89           H  
ATOM   1421 2HG  ARG A  97       1.494   8.888  24.333  1.00  0.89           H  
ATOM   1422 1HD  ARG A  97       0.809   9.272  27.224  1.00  0.89           H  
ATOM   1423 2HD  ARG A  97       1.328  10.561  26.117  1.00  0.89           H  
ATOM   1424  HE  ARG A  97      -0.861   9.317  24.890  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  97      -0.183  11.042  27.870  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  97      -1.804  11.678  28.032  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  97      -3.032  10.157  25.091  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  97      -3.389  11.186  26.469  1.00  0.89           H  
ATOM   1429  N   ALA A  98       3.509   5.438  26.291  1.00  0.96           N  
ATOM   1430  CA  ALA A  98       4.884   5.356  26.751  1.00  0.96           C  
ATOM   1431  C   ALA A  98       5.753   4.659  25.723  1.00  0.96           C  
ATOM   1432  O   ALA A  98       6.864   5.111  25.443  1.00  0.96           O  
ATOM   1433  CB  ALA A  98       4.956   4.612  28.070  1.00  0.96           C  
ATOM   1434  H   ALA A  98       2.777   5.020  26.866  1.00  0.96           H  
ATOM   1435  HA  ALA A  98       5.257   6.370  26.885  1.00  0.96           H  
ATOM   1436 1HB  ALA A  98       5.984   4.581  28.407  1.00  0.96           H  
ATOM   1437 2HB  ALA A  98       4.343   5.127  28.809  1.00  0.96           H  
ATOM   1438 3HB  ALA A  98       4.581   3.598  27.931  1.00  0.96           H  
ATOM   1439  N   GLU A  99       5.236   3.599  25.102  1.00  1.04           N  
ATOM   1440  CA  GLU A  99       6.022   2.906  24.101  1.00  1.04           C  
ATOM   1441  C   GLU A  99       6.185   3.766  22.864  1.00  1.04           C  
ATOM   1442  O   GLU A  99       7.276   3.854  22.302  1.00  1.04           O  
ATOM   1443  CB  GLU A  99       5.419   1.548  23.769  1.00  1.04           C  
ATOM   1444  CG  GLU A  99       6.211   0.761  22.724  1.00  1.04           C  
ATOM   1445  CD  GLU A  99       7.655   0.472  23.128  1.00  1.04           C  
ATOM   1446  OE1 GLU A  99       8.014   0.617  24.286  1.00  1.04           O  
ATOM   1447  OE2 GLU A  99       8.397   0.051  22.259  1.00  1.04           O  
ATOM   1448  H   GLU A  99       4.307   3.252  25.355  1.00  1.04           H  
ATOM   1449  HA  GLU A  99       7.015   2.731  24.510  1.00  1.04           H  
ATOM   1450 1HB  GLU A  99       5.345   0.944  24.675  1.00  1.04           H  
ATOM   1451 2HB  GLU A  99       4.409   1.699  23.399  1.00  1.04           H  
ATOM   1452 1HG  GLU A  99       5.707  -0.190  22.550  1.00  1.04           H  
ATOM   1453 2HG  GLU A  99       6.202   1.319  21.787  1.00  1.04           H  
ATOM   1454  N   MET A 100       5.134   4.473  22.460  1.00  1.13           N  
ATOM   1455  CA  MET A 100       5.278   5.314  21.286  1.00  1.13           C  
ATOM   1456  C   MET A 100       6.324   6.394  21.543  1.00  1.13           C  
ATOM   1457  O   MET A 100       7.088   6.751  20.642  1.00  1.13           O  
ATOM   1458  CB  MET A 100       3.946   5.977  20.923  1.00  1.13           C  
ATOM   1459  CG  MET A 100       2.826   5.036  20.439  1.00  1.13           C  
ATOM   1460  SD  MET A 100       3.258   4.154  18.963  1.00  1.13           S  
ATOM   1461  CE  MET A 100       3.724   2.640  19.710  1.00  1.13           C  
ATOM   1462  H   MET A 100       4.239   4.390  22.944  1.00  1.13           H  
ATOM   1463  HA  MET A 100       5.620   4.702  20.455  1.00  1.13           H  
ATOM   1464 1HB  MET A 100       3.566   6.495  21.802  1.00  1.13           H  
ATOM   1465 2HB  MET A 100       4.116   6.728  20.156  1.00  1.13           H  
ATOM   1466 1HG  MET A 100       2.621   4.307  21.207  1.00  1.13           H  
ATOM   1467 2HG  MET A 100       1.911   5.584  20.257  1.00  1.13           H  
ATOM   1468 1HE  MET A 100       4.036   1.932  18.945  1.00  1.13           H  
ATOM   1469 2HE  MET A 100       4.542   2.807  20.410  1.00  1.13           H  
ATOM   1470 3HE  MET A 100       2.867   2.258  20.234  1.00  1.13           H  
ATOM   1471  N   LYS A 101       6.409   6.879  22.787  1.00  1.20           N  
ATOM   1472  CA  LYS A 101       7.358   7.935  23.082  1.00  1.20           C  
ATOM   1473  C   LYS A 101       8.762   7.378  23.104  1.00  1.20           C  
ATOM   1474  O   LYS A 101       9.659   7.979  22.521  1.00  1.20           O  
ATOM   1475  CB  LYS A 101       7.040   8.639  24.401  1.00  1.20           C  
ATOM   1476  CG  LYS A 101       7.909   9.873  24.647  1.00  1.20           C  
ATOM   1477  CD  LYS A 101       7.420  10.689  25.843  1.00  1.20           C  
ATOM   1478  CE  LYS A 101       8.249  11.972  26.026  1.00  1.20           C  
ATOM   1479  NZ  LYS A 101       7.740  12.817  27.165  1.00  1.20           N  
ATOM   1480  H   LYS A 101       5.764   6.556  23.508  1.00  1.20           H  
ATOM   1481  HA  LYS A 101       7.313   8.675  22.286  1.00  1.20           H  
ATOM   1482 1HB  LYS A 101       6.000   8.920  24.452  1.00  1.20           H  
ATOM   1483 2HB  LYS A 101       7.217   7.937  25.222  1.00  1.20           H  
ATOM   1484 1HG  LYS A 101       8.922   9.541  24.840  1.00  1.20           H  
ATOM   1485 2HG  LYS A 101       7.912  10.502  23.755  1.00  1.20           H  
ATOM   1486 1HD  LYS A 101       6.372  10.957  25.692  1.00  1.20           H  
ATOM   1487 2HD  LYS A 101       7.498  10.083  26.747  1.00  1.20           H  
ATOM   1488 1HE  LYS A 101       9.285  11.705  26.220  1.00  1.20           H  
ATOM   1489 2HE  LYS A 101       8.202  12.558  25.105  1.00  1.20           H  
ATOM   1490 1HZ  LYS A 101       8.304  13.657  27.252  1.00  1.20           H  
ATOM   1491 2HZ  LYS A 101       6.778  13.082  26.986  1.00  1.20           H  
ATOM   1492 3HZ  LYS A 101       7.788  12.293  28.025  1.00  1.20           H  
ATOM   1493  N   GLU A 102       8.965   6.213  23.721  1.00  1.27           N  
ATOM   1494  CA  GLU A 102      10.313   5.661  23.785  1.00  1.27           C  
ATOM   1495  C   GLU A 102      10.847   5.331  22.393  1.00  1.27           C  
ATOM   1496  O   GLU A 102      12.025   5.567  22.105  1.00  1.27           O  
ATOM   1497  CB  GLU A 102      10.347   4.426  24.688  1.00  1.27           C  
ATOM   1498  CG  GLU A 102      10.180   4.728  26.197  1.00  1.27           C  
ATOM   1499  CD  GLU A 102      11.323   5.522  26.794  1.00  1.27           C  
ATOM   1500  OE1 GLU A 102      12.449   5.113  26.639  1.00  1.27           O  
ATOM   1501  OE2 GLU A 102      11.066   6.530  27.413  1.00  1.27           O  
ATOM   1502  H   GLU A 102       8.191   5.731  24.181  1.00  1.27           H  
ATOM   1503  HA  GLU A 102      10.965   6.411  24.223  1.00  1.27           H  
ATOM   1504 1HB  GLU A 102       9.537   3.747  24.394  1.00  1.27           H  
ATOM   1505 2HB  GLU A 102      11.286   3.895  24.546  1.00  1.27           H  
ATOM   1506 1HG  GLU A 102       9.257   5.287  26.339  1.00  1.27           H  
ATOM   1507 2HG  GLU A 102      10.086   3.787  26.730  1.00  1.27           H  
ATOM   1508  N   VAL A 103       9.982   4.854  21.498  1.00  1.31           N  
ATOM   1509  CA  VAL A 103      10.443   4.568  20.149  1.00  1.31           C  
ATOM   1510  C   VAL A 103      10.853   5.868  19.464  1.00  1.31           C  
ATOM   1511  O   VAL A 103      11.925   5.950  18.862  1.00  1.31           O  
ATOM   1512  CB  VAL A 103       9.358   3.865  19.323  1.00  1.31           C  
ATOM   1513  CG1 VAL A 103       9.814   3.748  17.878  1.00  1.31           C  
ATOM   1514  CG2 VAL A 103       9.094   2.489  19.898  1.00  1.31           C  
ATOM   1515  H   VAL A 103       9.015   4.652  21.768  1.00  1.31           H  
ATOM   1516  HA  VAL A 103      11.312   3.912  20.210  1.00  1.31           H  
ATOM   1517  HB  VAL A 103       8.441   4.464  19.351  1.00  1.31           H  
ATOM   1518 1HG1 VAL A 103       9.038   3.260  17.290  1.00  1.31           H  
ATOM   1519 2HG1 VAL A 103      10.004   4.725  17.482  1.00  1.31           H  
ATOM   1520 3HG1 VAL A 103      10.728   3.158  17.834  1.00  1.31           H  
ATOM   1521 1HG2 VAL A 103       8.318   1.992  19.320  1.00  1.31           H  
ATOM   1522 2HG2 VAL A 103      10.006   1.898  19.863  1.00  1.31           H  
ATOM   1523 3HG2 VAL A 103       8.770   2.572  20.928  1.00  1.31           H  
ATOM   1524  N   MET A 104      10.022   6.905  19.577  1.00  1.34           N  
ATOM   1525  CA  MET A 104      10.359   8.178  18.960  1.00  1.34           C  
ATOM   1526  C   MET A 104      11.599   8.810  19.582  1.00  1.34           C  
ATOM   1527  O   MET A 104      12.402   9.413  18.873  1.00  1.34           O  
ATOM   1528  CB  MET A 104       9.149   9.085  19.046  1.00  1.34           C  
ATOM   1529  CG  MET A 104       8.008   8.623  18.198  1.00  1.34           C  
ATOM   1530  SD  MET A 104       8.396   8.653  16.438  1.00  1.34           S  
ATOM   1531  CE  MET A 104       8.986   7.022  16.127  1.00  1.34           C  
ATOM   1532  H   MET A 104       9.136   6.812  20.079  1.00  1.34           H  
ATOM   1533  HA  MET A 104      10.576   8.000  17.911  1.00  1.34           H  
ATOM   1534 1HB  MET A 104       8.805   9.140  20.081  1.00  1.34           H  
ATOM   1535 2HB  MET A 104       9.411  10.072  18.732  1.00  1.34           H  
ATOM   1536 1HG  MET A 104       7.753   7.605  18.464  1.00  1.34           H  
ATOM   1537 2HG  MET A 104       7.158   9.245  18.394  1.00  1.34           H  
ATOM   1538 1HE  MET A 104       9.235   6.921  15.086  1.00  1.34           H  
ATOM   1539 2HE  MET A 104       9.876   6.851  16.725  1.00  1.34           H  
ATOM   1540 3HE  MET A 104       8.214   6.298  16.390  1.00  1.34           H  
ATOM   1541  N   LEU A 105      11.811   8.636  20.883  1.00  1.37           N  
ATOM   1542  CA  LEU A 105      13.016   9.169  21.496  1.00  1.37           C  
ATOM   1543  C   LEU A 105      14.247   8.456  20.949  1.00  1.37           C  
ATOM   1544  O   LEU A 105      15.277   9.088  20.677  1.00  1.37           O  
ATOM   1545  CB  LEU A 105      12.955   9.019  23.017  1.00  1.37           C  
ATOM   1546  CG  LEU A 105      11.950   9.916  23.721  1.00  1.37           C  
ATOM   1547  CD1 LEU A 105      11.843   9.510  25.179  1.00  1.37           C  
ATOM   1548  CD2 LEU A 105      12.403  11.330  23.586  1.00  1.37           C  
ATOM   1549  H   LEU A 105      11.121   8.154  21.454  1.00  1.37           H  
ATOM   1550  HA  LEU A 105      13.087  10.227  21.255  1.00  1.37           H  
ATOM   1551 1HB  LEU A 105      12.691   7.986  23.249  1.00  1.37           H  
ATOM   1552 2HB  LEU A 105      13.940   9.223  23.431  1.00  1.37           H  
ATOM   1553  HG  LEU A 105      10.980   9.817  23.262  1.00  1.37           H  
ATOM   1554 1HD1 LEU A 105      11.132  10.149  25.686  1.00  1.37           H  
ATOM   1555 2HD1 LEU A 105      11.508   8.474  25.248  1.00  1.37           H  
ATOM   1556 3HD1 LEU A 105      12.816   9.605  25.655  1.00  1.37           H  
ATOM   1557 1HD2 LEU A 105      11.688  11.987  24.079  1.00  1.37           H  
ATOM   1558 2HD2 LEU A 105      13.383  11.444  24.048  1.00  1.37           H  
ATOM   1559 3HD2 LEU A 105      12.469  11.576  22.530  1.00  1.37           H  
ATOM   1560  N   ALA A 106      14.142   7.136  20.756  1.00  1.42           N  
ATOM   1561  CA  ALA A 106      15.249   6.375  20.203  1.00  1.42           C  
ATOM   1562  C   ALA A 106      15.571   6.847  18.789  1.00  1.42           C  
ATOM   1563  O   ALA A 106      16.740   7.017  18.410  1.00  1.42           O  
ATOM   1564  CB  ALA A 106      14.905   4.893  20.188  1.00  1.42           C  
ATOM   1565  H   ALA A 106      13.284   6.646  21.020  1.00  1.42           H  
ATOM   1566  HA  ALA A 106      16.119   6.541  20.832  1.00  1.42           H  
ATOM   1567 1HB  ALA A 106      15.744   4.326  19.795  1.00  1.42           H  
ATOM   1568 2HB  ALA A 106      14.685   4.565  21.203  1.00  1.42           H  
ATOM   1569 3HB  ALA A 106      14.032   4.728  19.561  1.00  1.42           H  
ATOM   1570  N   VAL A 107      14.538   7.121  17.997  1.00  1.50           N  
ATOM   1571  CA  VAL A 107      14.777   7.579  16.637  1.00  1.50           C  
ATOM   1572  C   VAL A 107      15.369   8.992  16.678  1.00  1.50           C  
ATOM   1573  O   VAL A 107      16.377   9.271  16.032  1.00  1.50           O  
ATOM   1574  CB  VAL A 107      13.489   7.514  15.789  1.00  1.50           C  
ATOM   1575  CG1 VAL A 107      13.742   8.133  14.397  1.00  1.50           C  
ATOM   1576  CG2 VAL A 107      13.044   6.077  15.645  1.00  1.50           C  
ATOM   1577  H   VAL A 107      13.584   6.964  18.333  1.00  1.50           H  
ATOM   1578  HA  VAL A 107      15.506   6.921  16.169  1.00  1.50           H  
ATOM   1579  HB  VAL A 107      12.711   8.074  16.280  1.00  1.50           H  
ATOM   1580 1HG1 VAL A 107      12.843   8.082  13.800  1.00  1.50           H  
ATOM   1581 2HG1 VAL A 107      14.048   9.176  14.505  1.00  1.50           H  
ATOM   1582 3HG1 VAL A 107      14.534   7.578  13.886  1.00  1.50           H  
ATOM   1583 1HG2 VAL A 107      12.131   6.032  15.051  1.00  1.50           H  
ATOM   1584 2HG2 VAL A 107      13.824   5.521  15.159  1.00  1.50           H  
ATOM   1585 3HG2 VAL A 107      12.859   5.652  16.624  1.00  1.50           H  
ATOM   1586  N   ALA A 108      14.812   9.861  17.521  1.00  1.66           N  
ATOM   1587  CA  ALA A 108      15.283  11.238  17.681  1.00  1.66           C  
ATOM   1588  C   ALA A 108      16.758  11.294  18.092  1.00  1.66           C  
ATOM   1589  O   ALA A 108      17.507  12.188  17.680  1.00  1.66           O  
ATOM   1590  CB  ALA A 108      14.456  11.948  18.745  1.00  1.66           C  
ATOM   1591  H   ALA A 108      13.999   9.575  18.057  1.00  1.66           H  
ATOM   1592  HA  ALA A 108      15.172  11.744  16.723  1.00  1.66           H  
ATOM   1593 1HB  ALA A 108      14.790  12.961  18.855  1.00  1.66           H  
ATOM   1594 2HB  ALA A 108      13.415  11.940  18.474  1.00  1.66           H  
ATOM   1595 3HB  ALA A 108      14.580  11.429  19.690  1.00  1.66           H  
ATOM   1596  N   SER A 109      17.176  10.322  18.909  1.00  1.94           N  
ATOM   1597  CA  SER A 109      18.540  10.237  19.412  1.00  1.94           C  
ATOM   1598  C   SER A 109      19.466   9.454  18.474  1.00  1.94           C  
ATOM   1599  O   SER A 109      20.658   9.307  18.750  1.00  1.94           O  
ATOM   1600  CB  SER A 109      18.527   9.543  20.759  1.00  1.94           C  
ATOM   1601  OG  SER A 109      17.759  10.254  21.687  1.00  1.94           O  
ATOM   1602  H   SER A 109      16.498   9.640  19.245  1.00  1.94           H  
ATOM   1603  HA  SER A 109      18.930  11.247  19.523  1.00  1.94           H  
ATOM   1604 1HB  SER A 109      18.119   8.537  20.642  1.00  1.94           H  
ATOM   1605 2HB  SER A 109      19.546   9.445  21.124  1.00  1.94           H  
ATOM   1606  HG  SER A 109      16.824  10.055  21.451  1.00  1.94           H  
ATOM   1607  N   GLY A 110      18.905   8.889  17.403  1.00  2.35           N  
ATOM   1608  CA  GLY A 110      19.634   8.066  16.445  1.00  2.35           C  
ATOM   1609  C   GLY A 110      19.799   6.613  16.910  1.00  2.35           C  
ATOM   1610  O   GLY A 110      20.280   5.762  16.155  1.00  2.35           O  
ATOM   1611  H   GLY A 110      17.924   9.064  17.202  1.00  2.35           H  
ATOM   1612 1HA  GLY A 110      19.096   8.086  15.496  1.00  2.35           H  
ATOM   1613 2HA  GLY A 110      20.612   8.506  16.266  1.00  2.35           H  
ATOM   1614  N   LEU A 111      19.278   6.296  18.101  1.00  2.90           N  
ATOM   1615  CA  LEU A 111      19.401   4.979  18.724  1.00  2.90           C  
ATOM   1616  C   LEU A 111      18.390   4.031  18.111  1.00  2.90           C  
ATOM   1617  O   LEU A 111      18.448   2.817  18.283  1.00  2.90           O  
ATOM   1618  CB  LEU A 111      19.165   5.109  20.224  1.00  2.90           C  
ATOM   1619  CG  LEU A 111      20.169   5.980  20.963  1.00  2.90           C  
ATOM   1620  CD1 LEU A 111      19.722   6.136  22.404  1.00  2.90           C  
ATOM   1621  CD2 LEU A 111      21.544   5.354  20.877  1.00  2.90           C  
ATOM   1622  H   LEU A 111      18.776   7.013  18.614  1.00  2.90           H  
ATOM   1623  HA  LEU A 111      20.404   4.594  18.545  1.00  2.90           H  
ATOM   1624 1HB  LEU A 111      18.188   5.538  20.374  1.00  2.90           H  
ATOM   1625 2HB  LEU A 111      19.181   4.115  20.669  1.00  2.90           H  
ATOM   1626  HG  LEU A 111      20.199   6.968  20.504  1.00  2.90           H  
ATOM   1627 1HD1 LEU A 111      20.429   6.771  22.936  1.00  2.90           H  
ATOM   1628 2HD1 LEU A 111      18.732   6.594  22.430  1.00  2.90           H  
ATOM   1629 3HD1 LEU A 111      19.681   5.157  22.881  1.00  2.90           H  
ATOM   1630 1HD2 LEU A 111      22.264   5.983  21.401  1.00  2.90           H  
ATOM   1631 2HD2 LEU A 111      21.524   4.364  21.336  1.00  2.90           H  
ATOM   1632 3HD2 LEU A 111      21.837   5.263  19.829  1.00  2.90           H  
ATOM   1633  N   GLY A 112      17.498   4.616  17.331  1.00  3.56           N  
ATOM   1634  CA  GLY A 112      16.488   3.919  16.568  1.00  3.56           C  
ATOM   1635  C   GLY A 112      17.031   3.554  15.181  1.00  3.56           C  
ATOM   1636  O   GLY A 112      16.286   3.043  14.355  1.00  3.56           O  
ATOM   1637  H   GLY A 112      17.500   5.632  17.316  1.00  3.56           H  
ATOM   1638 1HA  GLY A 112      16.196   3.010  17.097  1.00  3.56           H  
ATOM   1639 2HA  GLY A 112      15.600   4.540  16.474  1.00  3.56           H  
ATOM   1640  N   PHE A 113      18.357   3.731  14.989  1.00  4.23           N  
ATOM   1641  CA  PHE A 113      19.114   3.515  13.749  1.00  4.23           C  
ATOM   1642  C   PHE A 113      18.964   4.606  12.688  1.00  4.23           C  
ATOM   1643  O   PHE A 113      18.643   4.344  11.525  1.00  4.23           O  
ATOM   1644  CB  PHE A 113      18.814   2.145  13.139  1.00  4.23           C  
ATOM   1645  CG  PHE A 113      19.118   1.017  14.092  1.00  4.23           C  
ATOM   1646  CD1 PHE A 113      18.098   0.306  14.705  1.00  4.23           C  
ATOM   1647  CD2 PHE A 113      20.431   0.689  14.399  1.00  4.23           C  
ATOM   1648  CE1 PHE A 113      18.381  -0.707  15.596  1.00  4.23           C  
ATOM   1649  CE2 PHE A 113      20.717  -0.327  15.290  1.00  4.23           C  
ATOM   1650  CZ  PHE A 113      19.688  -1.025  15.888  1.00  4.23           C  
ATOM   1651  H   PHE A 113      18.895   4.135  15.748  1.00  4.23           H  
ATOM   1652  HA  PHE A 113      20.170   3.503  14.028  1.00  4.23           H  
ATOM   1653 1HB  PHE A 113      17.784   2.069  12.811  1.00  4.23           H  
ATOM   1654 2HB  PHE A 113      19.433   2.011  12.254  1.00  4.23           H  
ATOM   1655  HD1 PHE A 113      17.061   0.562  14.477  1.00  4.23           H  
ATOM   1656  HD2 PHE A 113      21.242   1.247  13.930  1.00  4.23           H  
ATOM   1657  HE1 PHE A 113      17.566  -1.254  16.070  1.00  4.23           H  
ATOM   1658  HE2 PHE A 113      21.752  -0.574  15.524  1.00  4.23           H  
ATOM   1659  HZ  PHE A 113      19.910  -1.824  16.594  1.00  4.23           H  
ATOM   1660  N   LEU A 114      19.277   5.828  13.117  1.00  4.80           N  
ATOM   1661  CA  LEU A 114      19.374   7.019  12.270  1.00  4.80           C  
ATOM   1662  C   LEU A 114      18.055   7.213  11.427  1.00  4.80           C  
ATOM   1663  O   LEU A 114      16.981   7.019  12.001  1.00  4.80           O  
ATOM   1664  CB  LEU A 114      20.703   6.799  11.504  1.00  4.80           C  
ATOM   1665  CG  LEU A 114      21.891   6.487  12.410  1.00  4.80           C  
ATOM   1666  CD1 LEU A 114      23.116   6.226  11.552  1.00  4.80           C  
ATOM   1667  CD2 LEU A 114      22.100   7.642  13.357  1.00  4.80           C  
ATOM   1668  H   LEU A 114      19.529   5.910  14.104  1.00  4.80           H  
ATOM   1669  HA  LEU A 114      19.492   7.890  12.913  1.00  4.80           H  
ATOM   1670 1HB  LEU A 114      20.599   6.011  10.759  1.00  4.80           H  
ATOM   1671 2HB  LEU A 114      21.053   7.695  11.063  1.00  4.80           H  
ATOM   1672  HG  LEU A 114      21.693   5.585  12.988  1.00  4.80           H  
ATOM   1673 1HD1 LEU A 114      23.969   5.995  12.192  1.00  4.80           H  
ATOM   1674 2HD1 LEU A 114      22.921   5.382  10.888  1.00  4.80           H  
ATOM   1675 3HD1 LEU A 114      23.340   7.110  10.958  1.00  4.80           H  
ATOM   1676 1HD2 LEU A 114      22.943   7.430  14.016  1.00  4.80           H  
ATOM   1677 2HD2 LEU A 114      22.303   8.549  12.789  1.00  4.80           H  
ATOM   1678 3HD2 LEU A 114      21.203   7.779  13.951  1.00  4.80           H  
ATOM   1679  N   PRO A 115      18.031   7.685  10.139  1.00  5.23           N  
ATOM   1680  CA  PRO A 115      16.812   7.835   9.350  1.00  5.23           C  
ATOM   1681  C   PRO A 115      16.047   6.556   9.131  1.00  5.23           C  
ATOM   1682  O   PRO A 115      16.106   5.950   8.056  1.00  5.23           O  
ATOM   1683  CB  PRO A 115      17.326   8.382   8.015  1.00  5.23           C  
ATOM   1684  CG  PRO A 115      18.584   9.093   8.362  1.00  5.23           C  
ATOM   1685  CD  PRO A 115      19.200   8.282   9.469  1.00  5.23           C  
ATOM   1686  HA  PRO A 115      16.166   8.558   9.857  1.00  5.23           H  
ATOM   1687 1HB  PRO A 115      17.500   7.546   7.322  1.00  5.23           H  
ATOM   1688 2HB  PRO A 115      16.576   9.022   7.544  1.00  5.23           H  
ATOM   1689 1HG  PRO A 115      19.234   9.172   7.478  1.00  5.23           H  
ATOM   1690 2HG  PRO A 115      18.349  10.127   8.676  1.00  5.23           H  
ATOM   1691 1HD  PRO A 115      19.862   7.519   9.037  1.00  5.23           H  
ATOM   1692 2HD  PRO A 115      19.699   9.001  10.127  1.00  5.23           H  
ATOM   1693  N   VAL A 116      15.269   6.192  10.125  1.00  5.53           N  
ATOM   1694  CA  VAL A 116      14.472   4.990  10.067  1.00  5.53           C  
ATOM   1695  C   VAL A 116      13.468   5.003   8.944  1.00  5.53           C  
ATOM   1696  O   VAL A 116      12.716   5.966   8.756  1.00  5.53           O  
ATOM   1697  CB  VAL A 116      13.730   4.779  11.383  1.00  5.53           C  
ATOM   1698  CG1 VAL A 116      12.749   3.621  11.268  1.00  5.53           C  
ATOM   1699  CG2 VAL A 116      14.709   4.485  12.423  1.00  5.53           C  
ATOM   1700  H   VAL A 116      15.319   6.736  10.986  1.00  5.53           H  
ATOM   1701  HA  VAL A 116      15.151   4.146   9.918  1.00  5.53           H  
ATOM   1702  HB  VAL A 116      13.189   5.671  11.642  1.00  5.53           H  
ATOM   1703 1HG1 VAL A 116      12.241   3.482  12.223  1.00  5.53           H  
ATOM   1704 2HG1 VAL A 116      12.007   3.836  10.497  1.00  5.53           H  
ATOM   1705 3HG1 VAL A 116      13.287   2.710  11.009  1.00  5.53           H  
ATOM   1706 1HG2 VAL A 116      14.203   4.321  13.358  1.00  5.53           H  
ATOM   1707 2HG2 VAL A 116      15.257   3.585  12.149  1.00  5.53           H  
ATOM   1708 3HG2 VAL A 116      15.402   5.303  12.529  1.00  5.53           H  
ATOM   1709  N   GLN A 117      13.475   3.913   8.195  1.00  5.83           N  
ATOM   1710  CA  GLN A 117      12.582   3.723   7.073  1.00  5.83           C  
ATOM   1711  C   GLN A 117      11.563   2.649   7.408  1.00  5.83           C  
ATOM   1712  O   GLN A 117      11.902   1.619   7.999  1.00  5.83           O  
ATOM   1713  CB  GLN A 117      13.360   3.367   5.802  1.00  5.83           C  
ATOM   1714  CG  GLN A 117      12.485   3.215   4.562  1.00  5.83           C  
ATOM   1715  CD  GLN A 117      13.292   3.016   3.298  1.00  5.83           C  
ATOM   1716  OE1 GLN A 117      14.194   3.800   2.991  1.00  5.83           O  
ATOM   1717  NE2 GLN A 117      12.983   1.961   2.549  1.00  5.83           N  
ATOM   1718  H   GLN A 117      14.135   3.183   8.416  1.00  5.83           H  
ATOM   1719  HA  GLN A 117      12.047   4.650   6.895  1.00  5.83           H  
ATOM   1720 1HB  GLN A 117      14.101   4.142   5.603  1.00  5.83           H  
ATOM   1721 2HB  GLN A 117      13.896   2.433   5.955  1.00  5.83           H  
ATOM   1722 1HG  GLN A 117      11.836   2.347   4.689  1.00  5.83           H  
ATOM   1723 2HG  GLN A 117      11.876   4.113   4.449  1.00  5.83           H  
ATOM   1724 1HE2 GLN A 117      13.487   1.781   1.702  1.00  5.83           H  
ATOM   1725 2HE2 GLN A 117      12.247   1.346   2.830  1.00  5.83           H  
ATOM   1726  N   MET A 118      10.319   2.898   7.036  1.00  6.21           N  
ATOM   1727  CA  MET A 118       9.240   1.956   7.263  1.00  6.21           C  
ATOM   1728  C   MET A 118       8.429   1.808   5.991  1.00  6.21           C  
ATOM   1729  O   MET A 118       8.422   2.692   5.134  1.00  6.21           O  
ATOM   1730  CB  MET A 118       8.377   2.401   8.450  1.00  6.21           C  
ATOM   1731  CG  MET A 118       7.681   3.745   8.283  1.00  6.21           C  
ATOM   1732  SD  MET A 118       6.721   4.226   9.751  1.00  6.21           S  
ATOM   1733  CE  MET A 118       5.977   5.754   9.208  1.00  6.21           C  
ATOM   1734  H   MET A 118      10.124   3.787   6.574  1.00  6.21           H  
ATOM   1735  HA  MET A 118       9.668   0.981   7.494  1.00  6.21           H  
ATOM   1736 1HB  MET A 118       7.607   1.653   8.636  1.00  6.21           H  
ATOM   1737 2HB  MET A 118       9.001   2.459   9.345  1.00  6.21           H  
ATOM   1738 1HG  MET A 118       8.428   4.519   8.086  1.00  6.21           H  
ATOM   1739 2HG  MET A 118       7.010   3.697   7.428  1.00  6.21           H  
ATOM   1740 1HE  MET A 118       5.357   6.161  10.007  1.00  6.21           H  
ATOM   1741 2HE  MET A 118       6.760   6.471   8.951  1.00  6.21           H  
ATOM   1742 3HE  MET A 118       5.358   5.564   8.331  1.00  6.21           H  
ATOM   1743  N   VAL A 119       7.748   0.685   5.848  1.00  6.76           N  
ATOM   1744  CA  VAL A 119       6.978   0.456   4.639  1.00  6.76           C  
ATOM   1745  C   VAL A 119       5.514   0.845   4.818  1.00  6.76           C  
ATOM   1746  O   VAL A 119       5.017   1.731   4.130  1.00  6.76           O  
ATOM   1747  CB  VAL A 119       7.109  -1.019   4.244  1.00  6.76           C  
ATOM   1748  CG1 VAL A 119       6.308  -1.288   3.068  1.00  6.76           C  
ATOM   1749  CG2 VAL A 119       8.564  -1.352   4.009  1.00  6.76           C  
ATOM   1750  H   VAL A 119       7.765  -0.017   6.573  1.00  6.76           H  
ATOM   1751  HA  VAL A 119       7.400   1.058   3.837  1.00  6.76           H  
ATOM   1752  HB  VAL A 119       6.719  -1.636   5.027  1.00  6.76           H  
ATOM   1753 1HG1 VAL A 119       6.398  -2.334   2.820  1.00  6.76           H  
ATOM   1754 2HG1 VAL A 119       5.285  -1.045   3.305  1.00  6.76           H  
ATOM   1755 3HG1 VAL A 119       6.651  -0.684   2.232  1.00  6.76           H  
ATOM   1756 1HG2 VAL A 119       8.652  -2.404   3.736  1.00  6.76           H  
ATOM   1757 2HG2 VAL A 119       8.952  -0.728   3.200  1.00  6.76           H  
ATOM   1758 3HG2 VAL A 119       9.132  -1.163   4.920  1.00  6.76           H  
ATOM   1759  N   VAL A 120       4.851   0.247   5.804  1.00  7.47           N  
ATOM   1760  CA  VAL A 120       3.449   0.524   6.096  1.00  7.47           C  
ATOM   1761  C   VAL A 120       2.453   0.099   4.980  1.00  7.47           C  
ATOM   1762  O   VAL A 120       2.480   0.573   3.836  1.00  7.47           O  
ATOM   1763  CB  VAL A 120       3.282   2.035   6.437  1.00  7.47           C  
ATOM   1764  CG1 VAL A 120       1.889   2.341   6.678  1.00  7.47           C  
ATOM   1765  CG2 VAL A 120       4.132   2.376   7.654  1.00  7.47           C  
ATOM   1766  H   VAL A 120       5.317  -0.458   6.373  1.00  7.47           H  
ATOM   1767  HA  VAL A 120       3.192  -0.036   6.996  1.00  7.47           H  
ATOM   1768  HB  VAL A 120       3.571   2.646   5.611  1.00  7.47           H  
ATOM   1769 1HG1 VAL A 120       1.794   3.396   6.905  1.00  7.47           H  
ATOM   1770 2HG1 VAL A 120       1.304   2.096   5.792  1.00  7.47           H  
ATOM   1771 3HG1 VAL A 120       1.564   1.754   7.514  1.00  7.47           H  
ATOM   1772 1HG2 VAL A 120       4.016   3.431   7.894  1.00  7.47           H  
ATOM   1773 2HG2 VAL A 120       3.811   1.774   8.493  1.00  7.47           H  
ATOM   1774 3HG2 VAL A 120       5.174   2.167   7.441  1.00  7.47           H  
ATOM   1775  N   GLU A 121       1.569  -0.835   5.346  1.00  8.27           N  
ATOM   1776  CA  GLU A 121       0.497  -1.351   4.485  1.00  8.27           C  
ATOM   1777  C   GLU A 121      -0.617  -0.304   4.384  1.00  8.27           C  
ATOM   1778  O   GLU A 121      -0.993   0.296   5.402  1.00  8.27           O  
ATOM   1779  CB  GLU A 121      -0.034  -2.681   5.065  1.00  8.27           C  
ATOM   1780  CG  GLU A 121      -1.189  -3.404   4.303  1.00  8.27           C  
ATOM   1781  CD  GLU A 121      -0.805  -4.076   2.980  1.00  8.27           C  
ATOM   1782  OE1 GLU A 121       0.354  -4.189   2.694  1.00  8.27           O  
ATOM   1783  OE2 GLU A 121      -1.692  -4.523   2.283  1.00  8.27           O  
ATOM   1784  H   GLU A 121       1.631  -1.196   6.288  1.00  8.27           H  
ATOM   1785  HA  GLU A 121       0.895  -1.524   3.487  1.00  8.27           H  
ATOM   1786 1HB  GLU A 121       0.791  -3.393   5.136  1.00  8.27           H  
ATOM   1787 2HB  GLU A 121      -0.390  -2.508   6.083  1.00  8.27           H  
ATOM   1788 1HG  GLU A 121      -1.596  -4.169   4.968  1.00  8.27           H  
ATOM   1789 2HG  GLU A 121      -1.981  -2.680   4.113  1.00  8.27           H  
ATOM   1790  N   GLU A 122      -1.124  -0.059   3.174  1.00  9.05           N  
ATOM   1791  CA  GLU A 122      -2.166   0.946   3.017  1.00  9.05           C  
ATOM   1792  C   GLU A 122      -3.366   0.559   3.872  1.00  9.05           C  
ATOM   1793  O   GLU A 122      -3.726  -0.611   3.960  1.00  9.05           O  
ATOM   1794  CB  GLU A 122      -2.616   1.105   1.550  1.00  9.05           C  
ATOM   1795  CG  GLU A 122      -1.544   1.622   0.545  1.00  9.05           C  
ATOM   1796  CD  GLU A 122      -0.744   0.518  -0.142  1.00  9.05           C  
ATOM   1797  OE1 GLU A 122      -0.946  -0.621   0.180  1.00  9.05           O  
ATOM   1798  OE2 GLU A 122       0.091   0.819  -0.984  1.00  9.05           O  
ATOM   1799  H   GLU A 122      -0.793  -0.583   2.377  1.00  9.05           H  
ATOM   1800  HA  GLU A 122      -1.784   1.904   3.373  1.00  9.05           H  
ATOM   1801 1HB  GLU A 122      -2.972   0.142   1.181  1.00  9.05           H  
ATOM   1802 2HB  GLU A 122      -3.458   1.795   1.509  1.00  9.05           H  
ATOM   1803 1HG  GLU A 122      -2.043   2.218  -0.219  1.00  9.05           H  
ATOM   1804 2HG  GLU A 122      -0.855   2.277   1.082  1.00  9.05           H  
ATOM   1805  N   GLY A 123      -3.976   1.548   4.509  1.00  9.73           N  
ATOM   1806  CA  GLY A 123      -5.134   1.322   5.368  1.00  9.73           C  
ATOM   1807  C   GLY A 123      -4.733   1.118   6.833  1.00  9.73           C  
ATOM   1808  O   GLY A 123      -5.583   1.154   7.725  1.00  9.73           O  
ATOM   1809  H   GLY A 123      -3.629   2.487   4.395  1.00  9.73           H  
ATOM   1810 1HA  GLY A 123      -5.809   2.174   5.291  1.00  9.73           H  
ATOM   1811 2HA  GLY A 123      -5.681   0.449   5.014  1.00  9.73           H  
ATOM   1812  N   SER A 124      -3.438   0.936   7.087  1.00 10.28           N  
ATOM   1813  CA  SER A 124      -2.947   0.750   8.443  1.00 10.28           C  
ATOM   1814  C   SER A 124      -3.022   1.999   9.260  1.00 10.28           C  
ATOM   1815  O   SER A 124      -3.034   3.109   8.728  1.00 10.28           O  
ATOM   1816  CB  SER A 124      -1.509   0.328   8.414  1.00 10.28           C  
ATOM   1817  OG  SER A 124      -0.738   1.354   7.876  1.00 10.28           O  
ATOM   1818  H   SER A 124      -2.761   0.883   6.321  1.00 10.28           H  
ATOM   1819  HA  SER A 124      -3.557  -0.004   8.936  1.00 10.28           H  
ATOM   1820 1HB  SER A 124      -1.171   0.128   9.420  1.00 10.28           H  
ATOM   1821 2HB  SER A 124      -1.386  -0.581   7.826  1.00 10.28           H  
ATOM   1822  HG  SER A 124      -0.716   1.159   6.904  1.00 10.28           H  
ATOM   1823  N   PHE A 125      -2.962   1.822  10.567  1.00 10.71           N  
ATOM   1824  CA  PHE A 125      -3.004   2.931  11.495  1.00 10.71           C  
ATOM   1825  C   PHE A 125      -1.807   3.850  11.304  1.00 10.71           C  
ATOM   1826  O   PHE A 125      -1.937   5.068  11.429  1.00 10.71           O  
ATOM   1827  CB  PHE A 125      -3.126   2.375  12.893  1.00 10.71           C  
ATOM   1828  CG  PHE A 125      -4.405   1.619  12.963  1.00 10.71           C  
ATOM   1829  CD1 PHE A 125      -5.359   1.792  11.952  1.00 10.71           C  
ATOM   1830  CD2 PHE A 125      -4.668   0.731  13.960  1.00 10.71           C  
ATOM   1831  CE1 PHE A 125      -6.529   1.082  11.955  1.00 10.71           C  
ATOM   1832  CE2 PHE A 125      -5.853   0.029  13.961  1.00 10.71           C  
ATOM   1833  CZ  PHE A 125      -6.775   0.199  12.965  1.00 10.71           C  
ATOM   1834  H   PHE A 125      -2.938   0.880  10.929  1.00 10.71           H  
ATOM   1835  HA  PHE A 125      -3.902   3.514  11.290  1.00 10.71           H  
ATOM   1836 1HB  PHE A 125      -2.299   1.707  13.120  1.00 10.71           H  
ATOM   1837 2HB  PHE A 125      -3.148   3.174  13.629  1.00 10.71           H  
ATOM   1838  HD1 PHE A 125      -5.166   2.493  11.143  1.00 10.71           H  
ATOM   1839  HD2 PHE A 125      -3.937   0.583  14.743  1.00 10.71           H  
ATOM   1840  HE1 PHE A 125      -7.261   1.220  11.159  1.00 10.71           H  
ATOM   1841  HE2 PHE A 125      -6.073  -0.672  14.745  1.00 10.71           H  
ATOM   1842  HZ  PHE A 125      -7.700  -0.376  12.985  1.00 10.71           H  
ATOM   1843  N   LEU A 126      -0.633   3.283  11.005  1.00 11.00           N  
ATOM   1844  CA  LEU A 126       0.514   4.138  10.738  1.00 11.00           C  
ATOM   1845  C   LEU A 126       0.280   4.960   9.482  1.00 11.00           C  
ATOM   1846  O   LEU A 126       0.608   6.143   9.458  1.00 11.00           O  
ATOM   1847  CB  LEU A 126       1.806   3.344  10.576  1.00 11.00           C  
ATOM   1848  CG  LEU A 126       2.369   2.713  11.824  1.00 11.00           C  
ATOM   1849  CD1 LEU A 126       3.545   1.827  11.443  1.00 11.00           C  
ATOM   1850  CD2 LEU A 126       2.811   3.823  12.772  1.00 11.00           C  
ATOM   1851  H   LEU A 126      -0.557   2.280  10.925  1.00 11.00           H  
ATOM   1852  HA  LEU A 126       0.636   4.822  11.576  1.00 11.00           H  
ATOM   1853 1HB  LEU A 126       1.624   2.545   9.862  1.00 11.00           H  
ATOM   1854 2HB  LEU A 126       2.570   4.002  10.160  1.00 11.00           H  
ATOM   1855  HG  LEU A 126       1.610   2.097  12.305  1.00 11.00           H  
ATOM   1856 1HD1 LEU A 126       3.962   1.370  12.340  1.00 11.00           H  
ATOM   1857 2HD1 LEU A 126       3.206   1.047  10.763  1.00 11.00           H  
ATOM   1858 3HD1 LEU A 126       4.311   2.430  10.955  1.00 11.00           H  
ATOM   1859 1HD2 LEU A 126       3.224   3.386  13.682  1.00 11.00           H  
ATOM   1860 2HD2 LEU A 126       3.573   4.434  12.284  1.00 11.00           H  
ATOM   1861 3HD2 LEU A 126       1.961   4.443  13.023  1.00 11.00           H  
ATOM   1862  N   LYS A 127      -0.341   4.377   8.442  1.00 11.20           N  
ATOM   1863  CA  LYS A 127      -0.574   5.171   7.234  1.00 11.20           C  
ATOM   1864  C   LYS A 127      -1.493   6.326   7.570  1.00 11.20           C  
ATOM   1865  O   LYS A 127      -1.247   7.464   7.172  1.00 11.20           O  
ATOM   1866  CB  LYS A 127      -1.220   4.347   6.112  1.00 11.20           C  
ATOM   1867  CG  LYS A 127      -1.450   5.113   4.800  1.00 11.20           C  
ATOM   1868  CD  LYS A 127      -0.124   5.500   4.137  1.00 11.20           C  
ATOM   1869  CE  LYS A 127      -0.322   5.951   2.667  1.00 11.20           C  
ATOM   1870  NZ  LYS A 127      -1.064   7.274   2.531  1.00 11.20           N  
ATOM   1871  H   LYS A 127      -0.616   3.391   8.460  1.00 11.20           H  
ATOM   1872  HA  LYS A 127       0.375   5.577   6.884  1.00 11.20           H  
ATOM   1873 1HB  LYS A 127      -0.614   3.481   5.891  1.00 11.20           H  
ATOM   1874 2HB  LYS A 127      -2.188   3.978   6.453  1.00 11.20           H  
ATOM   1875 1HG  LYS A 127      -2.025   4.496   4.114  1.00 11.20           H  
ATOM   1876 2HG  LYS A 127      -2.018   6.028   5.005  1.00 11.20           H  
ATOM   1877 1HD  LYS A 127       0.328   6.328   4.693  1.00 11.20           H  
ATOM   1878 2HD  LYS A 127       0.564   4.650   4.157  1.00 11.20           H  
ATOM   1879 1HE  LYS A 127       0.655   6.050   2.198  1.00 11.20           H  
ATOM   1880 2HE  LYS A 127      -0.887   5.179   2.146  1.00 11.20           H  
ATOM   1881 1HZ  LYS A 127      -1.165   7.513   1.570  1.00 11.20           H  
ATOM   1882 2HZ  LYS A 127      -1.999   7.273   2.959  1.00 11.20           H  
ATOM   1883 3HZ  LYS A 127      -0.573   8.042   3.002  1.00 11.20           H  
ATOM   1884  N   VAL A 128      -2.527   6.043   8.360  1.00 11.37           N  
ATOM   1885  CA  VAL A 128      -3.477   7.067   8.736  1.00 11.37           C  
ATOM   1886  C   VAL A 128      -2.788   8.163   9.525  1.00 11.37           C  
ATOM   1887  O   VAL A 128      -2.967   9.353   9.246  1.00 11.37           O  
ATOM   1888  CB  VAL A 128      -4.603   6.461   9.585  1.00 11.37           C  
ATOM   1889  CG1 VAL A 128      -5.468   7.563  10.142  1.00 11.37           C  
ATOM   1890  CG2 VAL A 128      -5.426   5.501   8.739  1.00 11.37           C  
ATOM   1891  H   VAL A 128      -2.668   5.079   8.670  1.00 11.37           H  
ATOM   1892  HA  VAL A 128      -3.902   7.497   7.827  1.00 11.37           H  
ATOM   1893  HB  VAL A 128      -4.167   5.925  10.423  1.00 11.37           H  
ATOM   1894 1HG1 VAL A 128      -6.252   7.130  10.759  1.00 11.37           H  
ATOM   1895 2HG1 VAL A 128      -4.852   8.225  10.749  1.00 11.37           H  
ATOM   1896 3HG1 VAL A 128      -5.913   8.125   9.324  1.00 11.37           H  
ATOM   1897 1HG2 VAL A 128      -6.215   5.063   9.349  1.00 11.37           H  
ATOM   1898 2HG2 VAL A 128      -5.867   6.041   7.904  1.00 11.37           H  
ATOM   1899 3HG2 VAL A 128      -4.790   4.713   8.357  1.00 11.37           H  
ATOM   1900  N   ALA A 129      -1.964   7.772  10.497  1.00 11.49           N  
ATOM   1901  CA  ALA A 129      -1.264   8.761  11.286  1.00 11.49           C  
ATOM   1902  C   ALA A 129      -0.374   9.621  10.403  1.00 11.49           C  
ATOM   1903  O   ALA A 129      -0.410  10.846  10.503  1.00 11.49           O  
ATOM   1904  CB  ALA A 129      -0.428   8.075  12.350  1.00 11.49           C  
ATOM   1905  H   ALA A 129      -1.844   6.781  10.699  1.00 11.49           H  
ATOM   1906  HA  ALA A 129      -2.002   9.406  11.760  1.00 11.49           H  
ATOM   1907 1HB  ALA A 129       0.082   8.831  12.948  1.00 11.49           H  
ATOM   1908 2HB  ALA A 129      -1.077   7.474  12.983  1.00 11.49           H  
ATOM   1909 3HB  ALA A 129       0.308   7.431  11.866  1.00 11.49           H  
ATOM   1910  N   VAL A 130       0.343   9.004   9.465  1.00 11.56           N  
ATOM   1911  CA  VAL A 130       1.228   9.768   8.604  1.00 11.56           C  
ATOM   1912  C   VAL A 130       0.456  10.721   7.713  1.00 11.56           C  
ATOM   1913  O   VAL A 130       0.824  11.889   7.581  1.00 11.56           O  
ATOM   1914  CB  VAL A 130       2.100   8.844   7.741  1.00 11.56           C  
ATOM   1915  CG1 VAL A 130       2.845   9.670   6.720  1.00 11.56           C  
ATOM   1916  CG2 VAL A 130       3.105   8.104   8.623  1.00 11.56           C  
ATOM   1917  H   VAL A 130       0.316   7.988   9.385  1.00 11.56           H  
ATOM   1918  HA  VAL A 130       1.892  10.353   9.243  1.00 11.56           H  
ATOM   1919  HB  VAL A 130       1.460   8.129   7.215  1.00 11.56           H  
ATOM   1920 1HG1 VAL A 130       3.449   9.019   6.109  1.00 11.56           H  
ATOM   1921 2HG1 VAL A 130       2.129  10.192   6.089  1.00 11.56           H  
ATOM   1922 3HG1 VAL A 130       3.484  10.394   7.223  1.00 11.56           H  
ATOM   1923 1HG2 VAL A 130       3.715   7.456   7.999  1.00 11.56           H  
ATOM   1924 2HG2 VAL A 130       3.740   8.829   9.131  1.00 11.56           H  
ATOM   1925 3HG2 VAL A 130       2.585   7.510   9.361  1.00 11.56           H  
ATOM   1926  N   ASP A 131      -0.634  10.254   7.108  1.00 11.62           N  
ATOM   1927  CA  ASP A 131      -1.403  11.141   6.250  1.00 11.62           C  
ATOM   1928  C   ASP A 131      -1.927  12.341   7.044  1.00 11.62           C  
ATOM   1929  O   ASP A 131      -1.916  13.473   6.543  1.00 11.62           O  
ATOM   1930  CB  ASP A 131      -2.560  10.378   5.584  1.00 11.62           C  
ATOM   1931  CG  ASP A 131      -2.097   9.404   4.453  1.00 11.62           C  
ATOM   1932  OD1 ASP A 131      -0.966   9.490   4.012  1.00 11.62           O  
ATOM   1933  OD2 ASP A 131      -2.874   8.568   4.007  1.00 11.62           O  
ATOM   1934  H   ASP A 131      -0.919   9.284   7.239  1.00 11.62           H  
ATOM   1935  HA  ASP A 131      -0.746  11.514   5.468  1.00 11.62           H  
ATOM   1936 1HB  ASP A 131      -3.080   9.793   6.350  1.00 11.62           H  
ATOM   1937 2HB  ASP A 131      -3.275  11.088   5.173  1.00 11.62           H  
ATOM   1938  N   ARG A 132      -2.351  12.115   8.295  1.00 11.74           N  
ATOM   1939  CA  ARG A 132      -2.842  13.210   9.122  1.00 11.74           C  
ATOM   1940  C   ARG A 132      -1.718  14.162   9.521  1.00 11.74           C  
ATOM   1941  O   ARG A 132      -1.889  15.384   9.487  1.00 11.74           O  
ATOM   1942  CB  ARG A 132      -3.516  12.667  10.369  1.00 11.74           C  
ATOM   1943  CG  ARG A 132      -4.846  11.969  10.123  1.00 11.74           C  
ATOM   1944  CD  ARG A 132      -5.384  11.368  11.362  1.00 11.74           C  
ATOM   1945  NE  ARG A 132      -6.657  10.709  11.131  1.00 11.74           N  
ATOM   1946  CZ  ARG A 132      -7.296   9.934  12.028  1.00 11.74           C  
ATOM   1947  NH1 ARG A 132      -6.771   9.723  13.216  1.00 11.74           N  
ATOM   1948  NH2 ARG A 132      -8.453   9.379  11.712  1.00 11.74           N  
ATOM   1949  H   ARG A 132      -2.355  11.163   8.671  1.00 11.74           H  
ATOM   1950  HA  ARG A 132      -3.581  13.766   8.547  1.00 11.74           H  
ATOM   1951 1HB  ARG A 132      -2.851  11.943  10.844  1.00 11.74           H  
ATOM   1952 2HB  ARG A 132      -3.681  13.476  11.080  1.00 11.74           H  
ATOM   1953 1HG  ARG A 132      -5.570  12.691   9.749  1.00 11.74           H  
ATOM   1954 2HG  ARG A 132      -4.710  11.178   9.386  1.00 11.74           H  
ATOM   1955 1HD  ARG A 132      -4.677  10.625  11.733  1.00 11.74           H  
ATOM   1956 2HD  ARG A 132      -5.528  12.143  12.113  1.00 11.74           H  
ATOM   1957  HE  ARG A 132      -7.096  10.842  10.230  1.00 11.74           H  
ATOM   1958 1HH1 ARG A 132      -5.886  10.145  13.458  1.00 11.74           H  
ATOM   1959 2HH1 ARG A 132      -7.256   9.138  13.881  1.00 11.74           H  
ATOM   1960 1HH2 ARG A 132      -8.857   9.539  10.799  1.00 11.74           H  
ATOM   1961 2HH2 ARG A 132      -8.933   8.797  12.381  1.00 11.74           H  
ATOM   1962  N   GLU A 133      -0.550  13.619   9.867  1.00 11.94           N  
ATOM   1963  CA  GLU A 133       0.564  14.466  10.268  1.00 11.94           C  
ATOM   1964  C   GLU A 133       0.998  15.348   9.107  1.00 11.94           C  
ATOM   1965  O   GLU A 133       1.252  16.542   9.291  1.00 11.94           O  
ATOM   1966  CB  GLU A 133       1.722  13.599  10.777  1.00 11.94           C  
ATOM   1967  CG  GLU A 133       1.440  12.918  12.147  1.00 11.94           C  
ATOM   1968  CD  GLU A 133       2.449  11.853  12.528  1.00 11.94           C  
ATOM   1969  OE1 GLU A 133       3.336  11.581  11.749  1.00 11.94           O  
ATOM   1970  OE2 GLU A 133       2.313  11.292  13.602  1.00 11.94           O  
ATOM   1971  H   GLU A 133      -0.445  12.604   9.883  1.00 11.94           H  
ATOM   1972  HA  GLU A 133       0.235  15.109  11.081  1.00 11.94           H  
ATOM   1973 1HB  GLU A 133       1.930  12.812  10.048  1.00 11.94           H  
ATOM   1974 2HB  GLU A 133       2.621  14.205  10.872  1.00 11.94           H  
ATOM   1975 1HG  GLU A 133       1.452  13.688  12.920  1.00 11.94           H  
ATOM   1976 2HG  GLU A 133       0.445  12.489  12.137  1.00 11.94           H  
ATOM   1977  N   LEU A 134       1.020  14.783   7.899  1.00 12.22           N  
ATOM   1978  CA  LEU A 134       1.391  15.557   6.729  1.00 12.22           C  
ATOM   1979  C   LEU A 134       0.352  16.636   6.446  1.00 12.22           C  
ATOM   1980  O   LEU A 134       0.700  17.774   6.125  1.00 12.22           O  
ATOM   1981  CB  LEU A 134       1.538  14.630   5.525  1.00 12.22           C  
ATOM   1982  CG  LEU A 134       2.724  13.667   5.590  1.00 12.22           C  
ATOM   1983  CD1 LEU A 134       2.632  12.695   4.438  1.00 12.22           C  
ATOM   1984  CD2 LEU A 134       4.013  14.456   5.551  1.00 12.22           C  
ATOM   1985  H   LEU A 134       0.806  13.789   7.802  1.00 12.22           H  
ATOM   1986  HA  LEU A 134       2.348  16.035   6.922  1.00 12.22           H  
ATOM   1987 1HB  LEU A 134       0.629  14.026   5.446  1.00 12.22           H  
ATOM   1988 2HB  LEU A 134       1.635  15.232   4.625  1.00 12.22           H  
ATOM   1989  HG  LEU A 134       2.685  13.100   6.516  1.00 12.22           H  
ATOM   1990 1HD1 LEU A 134       3.467  11.992   4.481  1.00 12.22           H  
ATOM   1991 2HD1 LEU A 134       1.692  12.143   4.508  1.00 12.22           H  
ATOM   1992 3HD1 LEU A 134       2.664  13.240   3.498  1.00 12.22           H  
ATOM   1993 1HD2 LEU A 134       4.859  13.767   5.602  1.00 12.22           H  
ATOM   1994 2HD2 LEU A 134       4.062  15.025   4.623  1.00 12.22           H  
ATOM   1995 3HD2 LEU A 134       4.047  15.138   6.400  1.00 12.22           H  
ATOM   1996  N   ALA A 135      -0.935  16.301   6.609  1.00 12.56           N  
ATOM   1997  CA  ALA A 135      -1.998  17.273   6.387  1.00 12.56           C  
ATOM   1998  C   ALA A 135      -1.854  18.459   7.334  1.00 12.56           C  
ATOM   1999  O   ALA A 135      -2.107  19.603   6.963  1.00 12.56           O  
ATOM   2000  CB  ALA A 135      -3.354  16.618   6.581  1.00 12.56           C  
ATOM   2001  H   ALA A 135      -1.191  15.343   6.854  1.00 12.56           H  
ATOM   2002  HA  ALA A 135      -1.914  17.642   5.364  1.00 12.56           H  
ATOM   2003 1HB  ALA A 135      -4.140  17.344   6.393  1.00 12.56           H  
ATOM   2004 2HB  ALA A 135      -3.453  15.780   5.890  1.00 12.56           H  
ATOM   2005 3HB  ALA A 135      -3.433  16.253   7.601  1.00 12.56           H  
ATOM   2006  N   ARG A 136      -1.443  18.178   8.569  1.00 12.91           N  
ATOM   2007  CA  ARG A 136      -1.242  19.213   9.569  1.00 12.91           C  
ATOM   2008  C   ARG A 136       0.008  20.041   9.269  1.00 12.91           C  
ATOM   2009  O   ARG A 136       0.019  21.258   9.464  1.00 12.91           O  
ATOM   2010  CB  ARG A 136      -1.127  18.563  10.936  1.00 12.91           C  
ATOM   2011  CG  ARG A 136      -2.431  17.961  11.452  1.00 12.91           C  
ATOM   2012  CD  ARG A 136      -2.217  17.132  12.666  1.00 12.91           C  
ATOM   2013  NE  ARG A 136      -3.458  16.531  13.138  1.00 12.91           N  
ATOM   2014  CZ  ARG A 136      -3.529  15.423  13.903  1.00 12.91           C  
ATOM   2015  NH1 ARG A 136      -2.430  14.804  14.265  1.00 12.91           N  
ATOM   2016  NH2 ARG A 136      -4.706  14.953  14.280  1.00 12.91           N  
ATOM   2017  H   ARG A 136      -1.291  17.203   8.829  1.00 12.91           H  
ATOM   2018  HA  ARG A 136      -2.109  19.872   9.563  1.00 12.91           H  
ATOM   2019 1HB  ARG A 136      -0.393  17.761  10.892  1.00 12.91           H  
ATOM   2020 2HB  ARG A 136      -0.776  19.293  11.662  1.00 12.91           H  
ATOM   2021 1HG  ARG A 136      -3.119  18.766  11.707  1.00 12.91           H  
ATOM   2022 2HG  ARG A 136      -2.878  17.341  10.679  1.00 12.91           H  
ATOM   2023 1HD  ARG A 136      -1.519  16.330  12.428  1.00 12.91           H  
ATOM   2024 2HD  ARG A 136      -1.807  17.748  13.465  1.00 12.91           H  
ATOM   2025  HE  ARG A 136      -4.326  16.978  12.874  1.00 12.91           H  
ATOM   2026 1HH1 ARG A 136      -1.529  15.158  13.975  1.00 12.91           H  
ATOM   2027 2HH1 ARG A 136      -2.486  13.959  14.817  1.00 12.91           H  
ATOM   2028 1HH2 ARG A 136      -5.553  15.430  13.999  1.00 12.91           H  
ATOM   2029 2HH2 ARG A 136      -4.761  14.121  14.849  1.00 12.91           H  
ATOM   2030  N   ALA A 137       1.065  19.376   8.791  1.00 13.21           N  
ATOM   2031  CA  ALA A 137       2.329  20.031   8.470  1.00 13.21           C  
ATOM   2032  C   ALA A 137       2.204  21.083   7.368  1.00 13.21           C  
ATOM   2033  O   ALA A 137       2.844  22.135   7.443  1.00 13.21           O  
ATOM   2034  CB  ALA A 137       3.351  18.995   8.039  1.00 13.21           C  
ATOM   2035  H   ALA A 137       1.002  18.365   8.676  1.00 13.21           H  
ATOM   2036  HA  ALA A 137       2.680  20.529   9.374  1.00 13.21           H  
ATOM   2037 1HB  ALA A 137       4.301  19.482   7.839  1.00 13.21           H  
ATOM   2038 2HB  ALA A 137       3.474  18.254   8.830  1.00 13.21           H  
ATOM   2039 3HB  ALA A 137       2.998  18.502   7.136  1.00 13.21           H  
ATOM   2040  N   ALA A 138       1.390  20.801   6.346  1.00 13.44           N  
ATOM   2041  CA  ALA A 138       1.238  21.734   5.230  1.00 13.44           C  
ATOM   2042  C   ALA A 138       0.056  21.371   4.336  1.00 13.44           C  
ATOM   2043  O   ALA A 138      -0.851  22.188   4.166  1.00 13.44           O  
ATOM   2044  OXT ALA A 138       0.233  20.496   3.489  1.00 13.44           O  
ATOM   2045  CB  ALA A 138       2.512  21.766   4.392  1.00 13.44           C  
ATOM   2046  H   ALA A 138       0.905  19.901   6.337  1.00 13.44           H  
ATOM   2047  HA  ALA A 138       1.053  22.725   5.645  1.00 13.44           H  
ATOM   2048 1HB  ALA A 138       2.393  22.485   3.582  1.00 13.44           H  
ATOM   2049 2HB  ALA A 138       3.361  22.058   5.005  1.00 13.44           H  
ATOM   2050 3HB  ALA A 138       2.692  20.776   3.976  1.00 13.44           H  
TER    2051
ENDMDL

REMARK ID 696646 MODEL 5 821-rosettafold2
PFRMAT TS
TARGET 821-rosettafold2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.282   2.445   0.652  1.00  6.74           N  
ATOM      2  CA  MET A   1       1.338   3.003  -0.187  1.00  6.74           C  
ATOM      3  C   MET A   1       1.370   4.535  -0.051  1.00  6.74           C  
ATOM      4  O   MET A   1       1.593   5.076   1.035  1.00  6.74           O  
ATOM      5  CB  MET A   1       1.118   2.583  -1.640  1.00  6.74           C  
ATOM      6  CG  MET A   1       1.269   1.105  -1.912  1.00  6.74           C  
ATOM      7  SD  MET A   1       1.088   0.705  -3.665  1.00  6.74           S  
ATOM      8  CE  MET A   1       1.398  -1.064  -3.704  1.00  6.74           C  
ATOM      9 1H   MET A   1       0.626   1.659   1.197  1.00  6.74           H  
ATOM     10 2H   MET A   1      -0.052   3.152   1.286  1.00  6.74           H  
ATOM     11 3H   MET A   1      -0.477   2.127   0.072  1.00  6.74           H  
ATOM     12  HA  MET A   1       2.299   2.613   0.153  1.00  6.74           H  
ATOM     13 1HB  MET A   1       0.127   2.880  -1.971  1.00  6.74           H  
ATOM     14 2HB  MET A   1       1.838   3.067  -2.253  1.00  6.74           H  
ATOM     15 1HG  MET A   1       2.234   0.788  -1.583  1.00  6.74           H  
ATOM     16 2HG  MET A   1       0.521   0.549  -1.348  1.00  6.74           H  
ATOM     17 1HE  MET A   1       1.313  -1.426  -4.726  1.00  6.74           H  
ATOM     18 2HE  MET A   1       2.401  -1.258  -3.337  1.00  6.74           H  
ATOM     19 3HE  MET A   1       0.676  -1.579  -3.071  1.00  6.74           H  
ATOM     20  N   SER A   2       1.063   5.250  -1.135  1.00  5.76           N  
ATOM     21  CA  SER A   2       1.003   6.718  -1.100  1.00  5.76           C  
ATOM     22  C   SER A   2       2.310   7.484  -0.739  1.00  5.76           C  
ATOM     23  O   SER A   2       3.047   7.903  -1.635  1.00  5.76           O  
ATOM     24  CB  SER A   2      -0.149   7.146  -0.188  1.00  5.76           C  
ATOM     25  OG  SER A   2      -0.429   8.501  -0.334  1.00  5.76           O  
ATOM     26  H   SER A   2       0.882   4.786  -2.011  1.00  5.76           H  
ATOM     27  HA  SER A   2       0.731   7.038  -2.105  1.00  5.76           H  
ATOM     28 1HB  SER A   2      -1.034   6.570  -0.446  1.00  5.76           H  
ATOM     29 2HB  SER A   2       0.069   6.940   0.851  1.00  5.76           H  
ATOM     30  HG  SER A   2       0.360   8.955  -0.034  1.00  5.76           H  
ATOM     31  N   VAL A   3       2.467   7.841   0.536  1.00  4.79           N  
ATOM     32  CA  VAL A   3       3.558   8.708   1.053  1.00  4.79           C  
ATOM     33  C   VAL A   3       4.236   8.004   2.268  1.00  4.79           C  
ATOM     34  O   VAL A   3       3.829   6.889   2.583  1.00  4.79           O  
ATOM     35  CB  VAL A   3       2.970  10.116   1.344  1.00  4.79           C  
ATOM     36  CG1 VAL A   3       2.407  10.733   0.059  1.00  4.79           C  
ATOM     37  CG2 VAL A   3       1.932  10.008   2.434  1.00  4.79           C  
ATOM     38  H   VAL A   3       1.845   7.381   1.190  1.00  4.79           H  
ATOM     39  HA  VAL A   3       4.312   8.820   0.272  1.00  4.79           H  
ATOM     40  HB  VAL A   3       3.723  10.773   1.622  1.00  4.79           H  
ATOM     41 1HG1 VAL A   3       2.030  11.732   0.276  1.00  4.79           H  
ATOM     42 2HG1 VAL A   3       3.201  10.799  -0.682  1.00  4.79           H  
ATOM     43 3HG1 VAL A   3       1.614  10.148  -0.337  1.00  4.79           H  
ATOM     44 1HG2 VAL A   3       1.523  10.995   2.650  1.00  4.79           H  
ATOM     45 2HG2 VAL A   3       1.131   9.343   2.115  1.00  4.79           H  
ATOM     46 3HG2 VAL A   3       2.398   9.606   3.339  1.00  4.79           H  
ATOM     47  N   GLU A   4       5.292   8.543   2.940  1.00  3.95           N  
ATOM     48  CA  GLU A   4       5.906   9.887   2.940  1.00  3.95           C  
ATOM     49  C   GLU A   4       6.749  10.328   1.751  1.00  3.95           C  
ATOM     50  O   GLU A   4       7.215   9.517   0.947  1.00  3.95           O  
ATOM     51  CB  GLU A   4       6.755  10.044   4.190  1.00  3.95           C  
ATOM     52  CG  GLU A   4       5.941   9.993   5.473  1.00  3.95           C  
ATOM     53  CD  GLU A   4       4.981  11.145   5.646  1.00  3.95           C  
ATOM     54  OE1 GLU A   4       5.391  12.271   5.515  1.00  3.95           O  
ATOM     55  OE2 GLU A   4       3.829  10.889   5.906  1.00  3.95           O  
ATOM     56  H   GLU A   4       5.703   7.911   3.610  1.00  3.95           H  
ATOM     57  HA  GLU A   4       5.117  10.609   3.081  1.00  3.95           H  
ATOM     58 1HB  GLU A   4       7.507   9.261   4.219  1.00  3.95           H  
ATOM     59 2HB  GLU A   4       7.283  10.999   4.164  1.00  3.95           H  
ATOM     60 1HG  GLU A   4       5.367   9.069   5.486  1.00  3.95           H  
ATOM     61 2HG  GLU A   4       6.626   9.979   6.315  1.00  3.95           H  
ATOM     62  N   ILE A   5       6.921  11.653   1.682  1.00  3.32           N  
ATOM     63  CA  ILE A   5       7.752  12.337   0.697  1.00  3.32           C  
ATOM     64  C   ILE A   5       8.908  13.069   1.374  1.00  3.32           C  
ATOM     65  O   ILE A   5       8.686  13.822   2.323  1.00  3.32           O  
ATOM     66  CB  ILE A   5       6.927  13.378  -0.089  1.00  3.32           C  
ATOM     67  CG1 ILE A   5       5.796  12.687  -0.809  1.00  3.32           C  
ATOM     68  CG2 ILE A   5       7.837  14.102  -1.103  1.00  3.32           C  
ATOM     69  CD1 ILE A   5       4.776  13.597  -1.404  1.00  3.32           C  
ATOM     70  H   ILE A   5       6.467  12.222   2.389  1.00  3.32           H  
ATOM     71  HA  ILE A   5       8.167  11.604   0.019  1.00  3.32           H  
ATOM     72  HB  ILE A   5       6.498  14.101   0.598  1.00  3.32           H  
ATOM     73 1HG1 ILE A   5       6.214  12.131  -1.591  1.00  3.32           H  
ATOM     74 2HG1 ILE A   5       5.298  12.013  -0.125  1.00  3.32           H  
ATOM     75 1HG2 ILE A   5       7.255  14.833  -1.658  1.00  3.32           H  
ATOM     76 2HG2 ILE A   5       8.643  14.608  -0.579  1.00  3.32           H  
ATOM     77 3HG2 ILE A   5       8.257  13.379  -1.794  1.00  3.32           H  
ATOM     78 1HD1 ILE A   5       4.016  13.003  -1.918  1.00  3.32           H  
ATOM     79 2HD1 ILE A   5       4.305  14.184  -0.617  1.00  3.32           H  
ATOM     80 3HD1 ILE A   5       5.257  14.262  -2.120  1.00  3.32           H  
ATOM     81  N   LEU A   6      10.131  12.845   0.905  1.00  2.87           N  
ATOM     82  CA  LEU A   6      11.289  13.521   1.486  1.00  2.87           C  
ATOM     83  C   LEU A   6      11.855  14.653   0.655  1.00  2.87           C  
ATOM     84  O   LEU A   6      12.466  14.434  -0.392  1.00  2.87           O  
ATOM     85  CB  LEU A   6      12.411  12.533   1.769  1.00  2.87           C  
ATOM     86  CG  LEU A   6      12.116  11.488   2.776  1.00  2.87           C  
ATOM     87  CD1 LEU A   6      13.293  10.517   2.860  1.00  2.87           C  
ATOM     88  CD2 LEU A   6      11.874  12.162   4.107  1.00  2.87           C  
ATOM     89  H   LEU A   6      10.246  12.210   0.115  1.00  2.87           H  
ATOM     90  HA  LEU A   6      10.981  13.947   2.440  1.00  2.87           H  
ATOM     91 1HB  LEU A   6      12.693  12.041   0.837  1.00  2.87           H  
ATOM     92 2HB  LEU A   6      13.241  13.081   2.127  1.00  2.87           H  
ATOM     93  HG  LEU A   6      11.247  10.962   2.500  1.00  2.87           H  
ATOM     94 1HD1 LEU A   6      13.077   9.748   3.606  1.00  2.87           H  
ATOM     95 2HD1 LEU A   6      13.442  10.046   1.888  1.00  2.87           H  
ATOM     96 3HD1 LEU A   6      14.193  11.057   3.146  1.00  2.87           H  
ATOM     97 1HD2 LEU A   6      11.653  11.408   4.868  1.00  2.87           H  
ATOM     98 2HD2 LEU A   6      12.766  12.720   4.392  1.00  2.87           H  
ATOM     99 3HD2 LEU A   6      11.030  12.850   4.021  1.00  2.87           H  
ATOM    100  N   ASP A   7      11.645  15.874   1.127  1.00  2.57           N  
ATOM    101  CA  ASP A   7      12.160  17.061   0.458  1.00  2.57           C  
ATOM    102  C   ASP A   7      13.642  17.212   0.759  1.00  2.57           C  
ATOM    103  O   ASP A   7      14.136  16.676   1.756  1.00  2.57           O  
ATOM    104  CB  ASP A   7      11.447  18.324   0.918  1.00  2.57           C  
ATOM    105  CG  ASP A   7      11.730  18.585   2.352  1.00  2.57           C  
ATOM    106  OD1 ASP A   7      11.061  18.041   3.180  1.00  2.57           O  
ATOM    107  OD2 ASP A   7      12.688  19.255   2.640  1.00  2.57           O  
ATOM    108  H   ASP A   7      11.112  15.974   1.982  1.00  2.57           H  
ATOM    109  HA  ASP A   7      12.037  16.954  -0.610  1.00  2.57           H  
ATOM    110 1HB  ASP A   7      11.775  19.176   0.323  1.00  2.57           H  
ATOM    111 2HB  ASP A   7      10.369  18.213   0.777  1.00  2.57           H  
ATOM    112  N   GLY A   8      14.325  18.035  -0.024  1.00  2.36           N  
ATOM    113  CA  GLY A   8      15.740  18.289   0.193  1.00  2.36           C  
ATOM    114  C   GLY A   8      16.123  18.829   1.581  1.00  2.36           C  
ATOM    115  O   GLY A   8      17.220  18.544   2.042  1.00  2.36           O  
ATOM    116  H   GLY A   8      13.866  18.463  -0.814  1.00  2.36           H  
ATOM    117 1HA  GLY A   8      16.287  17.364   0.016  1.00  2.36           H  
ATOM    118 2HA  GLY A   8      16.092  18.987  -0.567  1.00  2.36           H  
ATOM    119  N   LEU A   9      15.266  19.606   2.265  1.00  2.20           N  
ATOM    120  CA  LEU A   9      15.682  20.164   3.562  1.00  2.20           C  
ATOM    121  C   LEU A   9      15.544  19.133   4.670  1.00  2.20           C  
ATOM    122  O   LEU A   9      16.403  19.030   5.559  1.00  2.20           O  
ATOM    123  CB  LEU A   9      14.883  21.422   3.900  1.00  2.20           C  
ATOM    124  CG  LEU A   9      15.124  22.603   2.958  1.00  2.20           C  
ATOM    125  CD1 LEU A   9      14.214  23.760   3.345  1.00  2.20           C  
ATOM    126  CD2 LEU A   9      16.593  22.991   3.024  1.00  2.20           C  
ATOM    127  H   LEU A   9      14.311  19.765   1.937  1.00  2.20           H  
ATOM    128  HA  LEU A   9      16.730  20.449   3.491  1.00  2.20           H  
ATOM    129 1HB  LEU A   9      13.819  21.174   3.865  1.00  2.20           H  
ATOM    130 2HB  LEU A   9      15.133  21.737   4.910  1.00  2.20           H  
ATOM    131  HG  LEU A   9      14.876  22.309   1.937  1.00  2.20           H  
ATOM    132 1HD1 LEU A   9      14.378  24.598   2.666  1.00  2.20           H  
ATOM    133 2HD1 LEU A   9      13.173  23.440   3.280  1.00  2.20           H  
ATOM    134 3HD1 LEU A   9      14.435  24.071   4.365  1.00  2.20           H  
ATOM    135 1HD2 LEU A   9      16.785  23.824   2.347  1.00  2.20           H  
ATOM    136 2HD2 LEU A   9      16.851  23.285   4.041  1.00  2.20           H  
ATOM    137 3HD2 LEU A   9      17.200  22.140   2.730  1.00  2.20           H  
ATOM    138  N   THR A  10      14.493  18.323   4.598  1.00  2.08           N  
ATOM    139  CA  THR A  10      14.347  17.242   5.563  1.00  2.08           C  
ATOM    140  C   THR A  10      15.545  16.332   5.413  1.00  2.08           C  
ATOM    141  O   THR A  10      16.174  15.928   6.394  1.00  2.08           O  
ATOM    142  CB  THR A  10      13.056  16.429   5.367  1.00  2.08           C  
ATOM    143  OG1 THR A  10      11.911  17.260   5.613  1.00  2.08           O  
ATOM    144  CG2 THR A  10      13.054  15.235   6.283  1.00  2.08           C  
ATOM    145  H   THR A  10      13.792  18.485   3.867  1.00  2.08           H  
ATOM    146  HA  THR A  10      14.349  17.656   6.569  1.00  2.08           H  
ATOM    147  HB  THR A  10      13.008  16.078   4.329  1.00  2.08           H  
ATOM    148  HG1 THR A  10      11.679  17.746   4.783  1.00  2.08           H  
ATOM    149 1HG2 THR A  10      12.146  14.655   6.126  1.00  2.08           H  
ATOM    150 2HG2 THR A  10      13.923  14.624   6.053  1.00  2.08           H  
ATOM    151 3HG2 THR A  10      13.101  15.565   7.318  1.00  2.08           H  
ATOM    152  N   VAL A  11      15.890  16.041   4.168  1.00  1.97           N  
ATOM    153  CA  VAL A  11      17.023  15.198   3.914  1.00  1.97           C  
ATOM    154  C   VAL A  11      18.339  15.849   4.331  1.00  1.97           C  
ATOM    155  O   VAL A  11      19.158  15.186   4.961  1.00  1.97           O  
ATOM    156  CB  VAL A  11      17.027  14.744   2.485  1.00  1.97           C  
ATOM    157  CG1 VAL A  11      18.264  14.048   2.222  1.00  1.97           C  
ATOM    158  CG2 VAL A  11      15.853  13.834   2.309  1.00  1.97           C  
ATOM    159  H   VAL A  11      15.334  16.398   3.386  1.00  1.97           H  
ATOM    160  HA  VAL A  11      16.897  14.298   4.511  1.00  1.97           H  
ATOM    161  HB  VAL A  11      16.959  15.596   1.806  1.00  1.97           H  
ATOM    162 1HG1 VAL A  11      18.258  13.704   1.213  1.00  1.97           H  
ATOM    163 2HG1 VAL A  11      19.090  14.710   2.381  1.00  1.97           H  
ATOM    164 3HG1 VAL A  11      18.348  13.218   2.896  1.00  1.97           H  
ATOM    165 1HG2 VAL A  11      15.818  13.460   1.310  1.00  1.97           H  
ATOM    166 2HG2 VAL A  11      15.930  13.003   3.001  1.00  1.97           H  
ATOM    167 3HG2 VAL A  11      14.957  14.403   2.523  1.00  1.97           H  
ATOM    168  N   GLN A  12      18.551  17.144   4.069  1.00  1.86           N  
ATOM    169  CA  GLN A  12      19.797  17.754   4.535  1.00  1.86           C  
ATOM    170  C   GLN A  12      19.925  17.566   6.041  1.00  1.86           C  
ATOM    171  O   GLN A  12      21.007  17.236   6.532  1.00  1.86           O  
ATOM    172  CB  GLN A  12      19.852  19.260   4.208  1.00  1.86           C  
ATOM    173  CG  GLN A  12      20.091  19.600   2.739  1.00  1.86           C  
ATOM    174  CD  GLN A  12      19.897  21.056   2.400  1.00  1.86           C  
ATOM    175  OE1 GLN A  12      19.985  21.939   3.264  1.00  1.86           O  
ATOM    176  NE2 GLN A  12      19.628  21.329   1.120  1.00  1.86           N  
ATOM    177  H   GLN A  12      17.886  17.690   3.526  1.00  1.86           H  
ATOM    178  HA  GLN A  12      20.633  17.251   4.051  1.00  1.86           H  
ATOM    179 1HB  GLN A  12      18.910  19.721   4.505  1.00  1.86           H  
ATOM    180 2HB  GLN A  12      20.642  19.727   4.794  1.00  1.86           H  
ATOM    181 1HG  GLN A  12      21.133  19.379   2.532  1.00  1.86           H  
ATOM    182 2HG  GLN A  12      19.473  19.012   2.104  1.00  1.86           H  
ATOM    183 1HE2 GLN A  12      19.490  22.275   0.829  1.00  1.86           H  
ATOM    184 2HE2 GLN A  12      19.570  20.573   0.421  1.00  1.86           H  
ATOM    185  N   SER A  13      18.815  17.711   6.776  1.00  1.77           N  
ATOM    186  CA  SER A  13      18.855  17.507   8.215  1.00  1.77           C  
ATOM    187  C   SER A  13      19.232  16.053   8.538  1.00  1.77           C  
ATOM    188  O   SER A  13      20.045  15.808   9.433  1.00  1.77           O  
ATOM    189  CB  SER A  13      17.515  17.859   8.838  1.00  1.77           C  
ATOM    190  OG  SER A  13      17.236  19.228   8.695  1.00  1.77           O  
ATOM    191  H   SER A  13      17.939  17.994   6.330  1.00  1.77           H  
ATOM    192  HA  SER A  13      19.619  18.161   8.635  1.00  1.77           H  
ATOM    193 1HB  SER A  13      16.728  17.278   8.374  1.00  1.77           H  
ATOM    194 2HB  SER A  13      17.530  17.597   9.893  1.00  1.77           H  
ATOM    195  HG  SER A  13      17.071  19.361   7.744  1.00  1.77           H  
ATOM    196  N   PHE A  14      18.684  15.086   7.777  1.00  1.68           N  
ATOM    197  CA  PHE A  14      19.011  13.673   8.001  1.00  1.68           C  
ATOM    198  C   PHE A  14      20.494  13.417   7.769  1.00  1.68           C  
ATOM    199  O   PHE A  14      21.123  12.663   8.506  1.00  1.68           O  
ATOM    200  CB  PHE A  14      18.269  12.739   7.033  1.00  1.68           C  
ATOM    201  CG  PHE A  14      16.799  12.577   7.237  1.00  1.68           C  
ATOM    202  CD1 PHE A  14      16.168  13.017   8.388  1.00  1.68           C  
ATOM    203  CD2 PHE A  14      16.042  11.931   6.264  1.00  1.68           C  
ATOM    204  CE1 PHE A  14      14.808  12.818   8.557  1.00  1.68           C  
ATOM    205  CE2 PHE A  14      14.702  11.729   6.438  1.00  1.68           C  
ATOM    206  CZ  PHE A  14      14.079  12.169   7.581  1.00  1.68           C  
ATOM    207  H   PHE A  14      18.004  15.343   7.061  1.00  1.68           H  
ATOM    208  HA  PHE A  14      18.765  13.411   9.030  1.00  1.68           H  
ATOM    209 1HB  PHE A  14      18.427  13.078   6.019  1.00  1.68           H  
ATOM    210 2HB  PHE A  14      18.720  11.751   7.099  1.00  1.68           H  
ATOM    211  HD1 PHE A  14      16.752  13.520   9.158  1.00  1.68           H  
ATOM    212  HD2 PHE A  14      16.531  11.572   5.359  1.00  1.68           H  
ATOM    213  HE1 PHE A  14      14.317  13.165   9.464  1.00  1.68           H  
ATOM    214  HE2 PHE A  14      14.127  11.209   5.680  1.00  1.68           H  
ATOM    215  HZ  PHE A  14      13.011  11.997   7.713  1.00  1.68           H  
ATOM    216  N   VAL A  15      21.046  14.052   6.735  1.00  1.61           N  
ATOM    217  CA  VAL A  15      22.449  13.890   6.389  1.00  1.61           C  
ATOM    218  C   VAL A  15      23.358  14.474   7.464  1.00  1.61           C  
ATOM    219  O   VAL A  15      24.342  13.844   7.853  1.00  1.61           O  
ATOM    220  CB  VAL A  15      22.759  14.554   5.031  1.00  1.61           C  
ATOM    221  CG1 VAL A  15      24.251  14.548   4.793  1.00  1.61           C  
ATOM    222  CG2 VAL A  15      22.033  13.796   3.883  1.00  1.61           C  
ATOM    223  H   VAL A  15      20.455  14.653   6.165  1.00  1.61           H  
ATOM    224  HA  VAL A  15      22.656  12.825   6.303  1.00  1.61           H  
ATOM    225  HB  VAL A  15      22.424  15.590   5.061  1.00  1.61           H  
ATOM    226 1HG1 VAL A  15      24.460  15.040   3.855  1.00  1.61           H  
ATOM    227 2HG1 VAL A  15      24.746  15.088   5.600  1.00  1.61           H  
ATOM    228 3HG1 VAL A  15      24.615  13.521   4.762  1.00  1.61           H  
ATOM    229 1HG2 VAL A  15      22.245  14.276   2.928  1.00  1.61           H  
ATOM    230 2HG2 VAL A  15      22.378  12.764   3.852  1.00  1.61           H  
ATOM    231 3HG2 VAL A  15      20.966  13.811   4.060  1.00  1.61           H  
ATOM    232  N   GLU A  16      23.054  15.683   7.951  1.00  1.56           N  
ATOM    233  CA  GLU A  16      23.881  16.249   9.012  1.00  1.56           C  
ATOM    234  C   GLU A  16      23.779  15.402  10.286  1.00  1.56           C  
ATOM    235  O   GLU A  16      24.779  15.130  10.962  1.00  1.56           O  
ATOM    236  CB  GLU A  16      23.494  17.703   9.313  1.00  1.56           C  
ATOM    237  CG  GLU A  16      23.865  18.712   8.211  1.00  1.56           C  
ATOM    238  CD  GLU A  16      23.499  20.154   8.557  1.00  1.56           C  
ATOM    239  OE1 GLU A  16      22.858  20.367   9.562  1.00  1.56           O  
ATOM    240  OE2 GLU A  16      23.877  21.037   7.817  1.00  1.56           O  
ATOM    241  H   GLU A  16      22.248  16.194   7.585  1.00  1.56           H  
ATOM    242  HA  GLU A  16      24.920  16.233   8.681  1.00  1.56           H  
ATOM    243 1HB  GLU A  16      22.411  17.758   9.458  1.00  1.56           H  
ATOM    244 2HB  GLU A  16      23.964  18.022  10.241  1.00  1.56           H  
ATOM    245 1HG  GLU A  16      24.937  18.654   8.026  1.00  1.56           H  
ATOM    246 2HG  GLU A  16      23.351  18.423   7.293  1.00  1.56           H  
ATOM    247  N   ASP A  17      22.573  14.923  10.598  1.00  1.53           N  
ATOM    248  CA  ASP A  17      22.406  14.102  11.782  1.00  1.53           C  
ATOM    249  C   ASP A  17      22.718  12.657  11.463  1.00  1.53           C  
ATOM    250  O   ASP A  17      21.824  11.811  11.346  1.00  1.53           O  
ATOM    251  CB  ASP A  17      20.985  14.244  12.336  1.00  1.53           C  
ATOM    252  CG  ASP A  17      20.739  13.487  13.659  1.00  1.53           C  
ATOM    253  OD1 ASP A  17      21.540  12.634  14.014  1.00  1.53           O  
ATOM    254  OD2 ASP A  17      19.746  13.746  14.292  1.00  1.53           O  
ATOM    255  H   ASP A  17      21.760  15.153  10.029  1.00  1.53           H  
ATOM    256  HA  ASP A  17      23.105  14.444  12.543  1.00  1.53           H  
ATOM    257 1HB  ASP A  17      20.764  15.301  12.488  1.00  1.53           H  
ATOM    258 2HB  ASP A  17      20.279  13.878  11.584  1.00  1.53           H  
ATOM    259  N   GLU A  18      24.015  12.361  11.466  1.00  1.49           N  
ATOM    260  CA  GLU A  18      24.501  11.033  11.123  1.00  1.49           C  
ATOM    261  C   GLU A  18      23.959   9.977  12.079  1.00  1.49           C  
ATOM    262  O   GLU A  18      23.776   8.822  11.691  1.00  1.49           O  
ATOM    263  CB  GLU A  18      26.032  10.994  11.077  1.00  1.49           C  
ATOM    264  CG  GLU A  18      26.620  11.766   9.887  1.00  1.49           C  
ATOM    265  CD  GLU A  18      28.126  11.677   9.772  1.00  1.49           C  
ATOM    266  OE1 GLU A  18      28.749  11.156  10.665  1.00  1.49           O  
ATOM    267  OE2 GLU A  18      28.653  12.127   8.770  1.00  1.49           O  
ATOM    268  H   GLU A  18      24.656  13.146  11.589  1.00  1.49           H  
ATOM    269  HA  GLU A  18      24.145  10.802  10.122  1.00  1.49           H  
ATOM    270 1HB  GLU A  18      26.436  11.423  11.993  1.00  1.49           H  
ATOM    271 2HB  GLU A  18      26.370   9.959  11.017  1.00  1.49           H  
ATOM    272 1HG  GLU A  18      26.173  11.380   8.970  1.00  1.49           H  
ATOM    273 2HG  GLU A  18      26.326  12.815   9.977  1.00  1.49           H  
ATOM    274  N   GLY A  19      23.714  10.360  13.332  1.00  1.47           N  
ATOM    275  CA  GLY A  19      23.164   9.436  14.311  1.00  1.47           C  
ATOM    276  C   GLY A  19      21.801   8.932  13.835  1.00  1.47           C  
ATOM    277  O   GLY A  19      21.589   7.721  13.696  1.00  1.47           O  
ATOM    278  H   GLY A  19      23.866  11.327  13.589  1.00  1.47           H  
ATOM    279 1HA  GLY A  19      23.844   8.598  14.453  1.00  1.47           H  
ATOM    280 2HA  GLY A  19      23.055   9.946  15.268  1.00  1.47           H  
ATOM    281  N   ALA A  20      20.877   9.871  13.575  1.00  1.47           N  
ATOM    282  CA  ALA A  20      19.538   9.510  13.105  1.00  1.47           C  
ATOM    283  C   ALA A  20      19.599   8.779  11.774  1.00  1.47           C  
ATOM    284  O   ALA A  20      18.844   7.825  11.547  1.00  1.47           O  
ATOM    285  CB  ALA A  20      18.676  10.745  12.947  1.00  1.47           C  
ATOM    286  H   ALA A  20      21.116  10.863  13.710  1.00  1.47           H  
ATOM    287  HA  ALA A  20      19.087   8.851  13.841  1.00  1.47           H  
ATOM    288 1HB  ALA A  20      17.682  10.458  12.619  1.00  1.47           H  
ATOM    289 2HB  ALA A  20      18.610  11.267  13.903  1.00  1.47           H  
ATOM    290 3HB  ALA A  20      19.130  11.404  12.206  1.00  1.47           H  
ATOM    291  N   PHE A  21      20.515   9.197  10.900  1.00  1.48           N  
ATOM    292  CA  PHE A  21      20.669   8.535   9.615  1.00  1.48           C  
ATOM    293  C   PHE A  21      20.985   7.071   9.822  1.00  1.48           C  
ATOM    294  O   PHE A  21      20.291   6.198   9.294  1.00  1.48           O  
ATOM    295  CB  PHE A  21      21.774   9.183   8.788  1.00  1.48           C  
ATOM    296  CG  PHE A  21      22.108   8.436   7.547  1.00  1.48           C  
ATOM    297  CD1 PHE A  21      21.334   8.516   6.395  1.00  1.48           C  
ATOM    298  CD2 PHE A  21      23.223   7.619   7.547  1.00  1.48           C  
ATOM    299  CE1 PHE A  21      21.685   7.775   5.279  1.00  1.48           C  
ATOM    300  CE2 PHE A  21      23.566   6.889   6.449  1.00  1.48           C  
ATOM    301  CZ  PHE A  21      22.802   6.961   5.326  1.00  1.48           C  
ATOM    302  H   PHE A  21      21.104  10.003  11.129  1.00  1.48           H  
ATOM    303  HA  PHE A  21      19.729   8.614   9.068  1.00  1.48           H  
ATOM    304 1HB  PHE A  21      21.489  10.194   8.521  1.00  1.48           H  
ATOM    305 2HB  PHE A  21      22.666   9.245   9.383  1.00  1.48           H  
ATOM    306  HD1 PHE A  21      20.453   9.158   6.381  1.00  1.48           H  
ATOM    307  HD2 PHE A  21      23.829   7.556   8.452  1.00  1.48           H  
ATOM    308  HE1 PHE A  21      21.083   7.824   4.368  1.00  1.48           H  
ATOM    309  HE2 PHE A  21      24.443   6.242   6.473  1.00  1.48           H  
ATOM    310  HZ  PHE A  21      23.082   6.367   4.479  1.00  1.48           H  
ATOM    311  N   ASN A  22      22.008   6.786  10.622  1.00  1.47           N  
ATOM    312  CA  ASN A  22      22.381   5.409  10.853  1.00  1.47           C  
ATOM    313  C   ASN A  22      21.271   4.634  11.536  1.00  1.47           C  
ATOM    314  O   ASN A  22      21.043   3.476  11.201  1.00  1.47           O  
ATOM    315  CB  ASN A  22      23.671   5.349  11.643  1.00  1.47           C  
ATOM    316  CG  ASN A  22      24.870   5.658  10.786  1.00  1.47           C  
ATOM    317  OD1 ASN A  22      24.832   5.446   9.565  1.00  1.47           O  
ATOM    318  ND2 ASN A  22      25.920   6.154  11.386  1.00  1.47           N  
ATOM    319  H   ASN A  22      22.547   7.533  11.061  1.00  1.47           H  
ATOM    320  HA  ASN A  22      22.555   4.940   9.884  1.00  1.47           H  
ATOM    321 1HB  ASN A  22      23.624   6.074  12.462  1.00  1.47           H  
ATOM    322 2HB  ASN A  22      23.788   4.356  12.080  1.00  1.47           H  
ATOM    323 1HD2 ASN A  22      26.740   6.382  10.860  1.00  1.47           H  
ATOM    324 2HD2 ASN A  22      25.899   6.317  12.373  1.00  1.47           H  
ATOM    325  N   ALA A  23      20.524   5.264  12.445  1.00  1.47           N  
ATOM    326  CA  ALA A  23      19.441   4.540  13.096  1.00  1.47           C  
ATOM    327  C   ALA A  23      18.397   4.085  12.075  1.00  1.47           C  
ATOM    328  O   ALA A  23      17.930   2.936  12.107  1.00  1.47           O  
ATOM    329  CB  ALA A  23      18.786   5.424  14.143  1.00  1.47           C  
ATOM    330  H   ALA A  23      20.739   6.227  12.715  1.00  1.47           H  
ATOM    331  HA  ALA A  23      19.862   3.656  13.574  1.00  1.47           H  
ATOM    332 1HB  ALA A  23      17.999   4.872  14.634  1.00  1.47           H  
ATOM    333 2HB  ALA A  23      19.532   5.733  14.874  1.00  1.47           H  
ATOM    334 3HB  ALA A  23      18.368   6.305  13.660  1.00  1.47           H  
ATOM    335  N   SER A  24      18.061   4.981  11.141  1.00  1.48           N  
ATOM    336  CA  SER A  24      17.081   4.678  10.110  1.00  1.48           C  
ATOM    337  C   SER A  24      17.599   3.579   9.196  1.00  1.48           C  
ATOM    338  O   SER A  24      16.874   2.626   8.873  1.00  1.48           O  
ATOM    339  CB  SER A  24      16.742   5.918   9.308  1.00  1.48           C  
ATOM    340  OG  SER A  24      15.765   5.625   8.346  1.00  1.48           O  
ATOM    341  H   SER A  24      18.482   5.912  11.167  1.00  1.48           H  
ATOM    342  HA  SER A  24      16.171   4.324  10.591  1.00  1.48           H  
ATOM    343 1HB  SER A  24      16.375   6.695   9.978  1.00  1.48           H  
ATOM    344 2HB  SER A  24      17.640   6.303   8.822  1.00  1.48           H  
ATOM    345  HG  SER A  24      15.419   6.499   8.040  1.00  1.48           H  
ATOM    346  N   VAL A  25      18.863   3.704   8.787  1.00  1.47           N  
ATOM    347  CA  VAL A  25      19.453   2.741   7.884  1.00  1.47           C  
ATOM    348  C   VAL A  25      19.586   1.367   8.503  1.00  1.47           C  
ATOM    349  O   VAL A  25      19.312   0.376   7.831  1.00  1.47           O  
ATOM    350  CB  VAL A  25      20.809   3.179   7.371  1.00  1.47           C  
ATOM    351  CG1 VAL A  25      21.384   2.047   6.597  1.00  1.47           C  
ATOM    352  CG2 VAL A  25      20.650   4.381   6.489  1.00  1.47           C  
ATOM    353  H   VAL A  25      19.412   4.509   9.096  1.00  1.47           H  
ATOM    354  HA  VAL A  25      18.800   2.660   7.023  1.00  1.47           H  
ATOM    355  HB  VAL A  25      21.475   3.408   8.206  1.00  1.47           H  
ATOM    356 1HG1 VAL A  25      22.317   2.319   6.218  1.00  1.47           H  
ATOM    357 2HG1 VAL A  25      21.492   1.172   7.242  1.00  1.47           H  
ATOM    358 3HG1 VAL A  25      20.720   1.820   5.784  1.00  1.47           H  
ATOM    359 1HG2 VAL A  25      21.621   4.653   6.119  1.00  1.47           H  
ATOM    360 2HG2 VAL A  25      19.994   4.145   5.663  1.00  1.47           H  
ATOM    361 3HG2 VAL A  25      20.228   5.204   7.054  1.00  1.47           H  
ATOM    362  N   ASP A  26      20.011   1.283   9.767  1.00  1.47           N  
ATOM    363  CA  ASP A  26      20.111  -0.017  10.414  1.00  1.47           C  
ATOM    364  C   ASP A  26      18.733  -0.675  10.423  1.00  1.47           C  
ATOM    365  O   ASP A  26      18.616  -1.882  10.202  1.00  1.47           O  
ATOM    366  CB  ASP A  26      20.658   0.099  11.842  1.00  1.47           C  
ATOM    367  CG  ASP A  26      22.186   0.404  11.939  1.00  1.47           C  
ATOM    368  OD1 ASP A  26      22.906   0.304  10.950  1.00  1.47           O  
ATOM    369  OD2 ASP A  26      22.632   0.679  13.031  1.00  1.47           O  
ATOM    370  H   ASP A  26      20.255   2.125  10.283  1.00  1.47           H  
ATOM    371  HA  ASP A  26      20.789  -0.643   9.836  1.00  1.47           H  
ATOM    372 1HB  ASP A  26      20.122   0.908  12.352  1.00  1.47           H  
ATOM    373 2HB  ASP A  26      20.448  -0.819  12.386  1.00  1.47           H  
ATOM    374  N   GLY A  27      17.678   0.127  10.613  1.00  1.48           N  
ATOM    375  CA  GLY A  27      16.309  -0.375  10.553  1.00  1.48           C  
ATOM    376  C   GLY A  27      16.051  -1.011   9.182  1.00  1.48           C  
ATOM    377  O   GLY A  27      15.584  -2.152   9.085  1.00  1.48           O  
ATOM    378  H   GLY A  27      17.822   1.116  10.832  1.00  1.48           H  
ATOM    379 1HA  GLY A  27      16.147  -1.105  11.345  1.00  1.48           H  
ATOM    380 2HA  GLY A  27      15.618   0.452  10.715  1.00  1.48           H  
ATOM    381  N   ARG A  28      16.373  -0.265   8.118  1.00  1.48           N  
ATOM    382  CA  ARG A  28      16.182  -0.747   6.746  1.00  1.48           C  
ATOM    383  C   ARG A  28      16.982  -2.020   6.472  1.00  1.48           C  
ATOM    384  O   ARG A  28      16.484  -2.980   5.872  1.00  1.48           O  
ATOM    385  CB  ARG A  28      16.707   0.282   5.760  1.00  1.48           C  
ATOM    386  CG  ARG A  28      15.946   1.526   5.609  1.00  1.48           C  
ATOM    387  CD  ARG A  28      16.602   2.529   4.695  1.00  1.48           C  
ATOM    388  NE  ARG A  28      15.797   3.740   4.608  1.00  1.48           N  
ATOM    389  CZ  ARG A  28      16.217   4.956   4.207  1.00  1.48           C  
ATOM    390  NH1 ARG A  28      17.450   5.144   3.837  1.00  1.48           N  
ATOM    391  NH2 ARG A  28      15.369   5.971   4.192  1.00  1.48           N  
ATOM    392  H   ARG A  28      16.741   0.677   8.278  1.00  1.48           H  
ATOM    393  HA  ARG A  28      15.119  -0.932   6.581  1.00  1.48           H  
ATOM    394 1HB  ARG A  28      17.665   0.600   6.096  1.00  1.48           H  
ATOM    395 2HB  ARG A  28      16.856  -0.181   4.809  1.00  1.48           H  
ATOM    396 1HG  ARG A  28      14.990   1.297   5.200  1.00  1.48           H  
ATOM    397 2HG  ARG A  28      15.835   1.981   6.592  1.00  1.48           H  
ATOM    398 1HD  ARG A  28      17.586   2.793   5.065  1.00  1.48           H  
ATOM    399 2HD  ARG A  28      16.693   2.107   3.700  1.00  1.48           H  
ATOM    400  HE  ARG A  28      14.831   3.660   4.882  1.00  1.48           H  
ATOM    401 1HH1 ARG A  28      18.094   4.367   3.831  1.00  1.48           H  
ATOM    402 2HH1 ARG A  28      17.753   6.059   3.537  1.00  1.48           H  
ATOM    403 1HH2 ARG A  28      14.410   5.838   4.489  1.00  1.48           H  
ATOM    404 2HH2 ARG A  28      15.679   6.887   3.904  1.00  1.48           H  
ATOM    405  N   PHE A  29      18.222  -2.038   6.944  1.00  1.49           N  
ATOM    406  CA  PHE A  29      19.101  -3.168   6.729  1.00  1.49           C  
ATOM    407  C   PHE A  29      18.486  -4.392   7.387  1.00  1.49           C  
ATOM    408  O   PHE A  29      18.407  -5.467   6.790  1.00  1.49           O  
ATOM    409  CB  PHE A  29      20.471  -2.917   7.340  1.00  1.49           C  
ATOM    410  CG  PHE A  29      21.445  -3.978   7.012  1.00  1.49           C  
ATOM    411  CD1 PHE A  29      22.210  -3.861   5.876  1.00  1.49           C  
ATOM    412  CD2 PHE A  29      21.574  -5.107   7.786  1.00  1.49           C  
ATOM    413  CE1 PHE A  29      23.108  -4.820   5.525  1.00  1.49           C  
ATOM    414  CE2 PHE A  29      22.467  -6.085   7.432  1.00  1.49           C  
ATOM    415  CZ  PHE A  29      23.242  -5.933   6.300  1.00  1.49           C  
ATOM    416  H   PHE A  29      18.575  -1.226   7.443  1.00  1.49           H  
ATOM    417  HA  PHE A  29      19.201  -3.345   5.657  1.00  1.49           H  
ATOM    418 1HB  PHE A  29      20.861  -1.959   6.989  1.00  1.49           H  
ATOM    419 2HB  PHE A  29      20.382  -2.854   8.423  1.00  1.49           H  
ATOM    420  HD1 PHE A  29      22.093  -2.987   5.267  1.00  1.49           H  
ATOM    421  HD2 PHE A  29      20.954  -5.220   8.678  1.00  1.49           H  
ATOM    422  HE1 PHE A  29      23.716  -4.703   4.623  1.00  1.49           H  
ATOM    423  HE2 PHE A  29      22.556  -6.976   8.041  1.00  1.49           H  
ATOM    424  HZ  PHE A  29      23.953  -6.693   6.014  1.00  1.49           H  
ATOM    425  N   ALA A  30      18.057  -4.224   8.645  1.00  1.52           N  
ATOM    426  CA  ALA A  30      17.464  -5.300   9.417  1.00  1.52           C  
ATOM    427  C   ALA A  30      16.225  -5.845   8.729  1.00  1.52           C  
ATOM    428  O   ALA A  30      15.995  -7.051   8.737  1.00  1.52           O  
ATOM    429  CB  ALA A  30      17.110  -4.813  10.808  1.00  1.52           C  
ATOM    430  H   ALA A  30      18.153  -3.311   9.091  1.00  1.52           H  
ATOM    431  HA  ALA A  30      18.194  -6.103   9.495  1.00  1.52           H  
ATOM    432 1HB  ALA A  30      16.688  -5.630  11.388  1.00  1.52           H  
ATOM    433 2HB  ALA A  30      18.009  -4.438  11.298  1.00  1.52           H  
ATOM    434 3HB  ALA A  30      16.382  -4.007  10.730  1.00  1.52           H  
ATOM    435  N   ALA A  31      15.437  -4.958   8.106  1.00  1.53           N  
ATOM    436  CA  ALA A  31      14.240  -5.377   7.384  1.00  1.53           C  
ATOM    437  C   ALA A  31      14.606  -6.335   6.249  1.00  1.53           C  
ATOM    438  O   ALA A  31      13.882  -7.292   5.979  1.00  1.53           O  
ATOM    439  CB  ALA A  31      13.506  -4.165   6.827  1.00  1.53           C  
ATOM    440  H   ALA A  31      15.659  -3.964   8.168  1.00  1.53           H  
ATOM    441  HA  ALA A  31      13.590  -5.902   8.080  1.00  1.53           H  
ATOM    442 1HB  ALA A  31      12.606  -4.490   6.310  1.00  1.53           H  
ATOM    443 2HB  ALA A  31      13.242  -3.497   7.643  1.00  1.53           H  
ATOM    444 3HB  ALA A  31      14.147  -3.646   6.135  1.00  1.53           H  
ATOM    445  N   LEU A  32      15.748  -6.083   5.607  1.00  1.51           N  
ATOM    446  CA  LEU A  32      16.244  -6.903   4.503  1.00  1.51           C  
ATOM    447  C   LEU A  32      17.013  -8.147   4.969  1.00  1.51           C  
ATOM    448  O   LEU A  32      17.048  -9.177   4.288  1.00  1.51           O  
ATOM    449  CB  LEU A  32      17.139  -6.039   3.628  1.00  1.51           C  
ATOM    450  CG  LEU A  32      16.438  -4.906   2.948  1.00  1.51           C  
ATOM    451  CD1 LEU A  32      17.455  -4.015   2.266  1.00  1.51           C  
ATOM    452  CD2 LEU A  32      15.443  -5.498   1.961  1.00  1.51           C  
ATOM    453  H   LEU A  32      16.278  -5.249   5.878  1.00  1.51           H  
ATOM    454  HA  LEU A  32      15.388  -7.231   3.917  1.00  1.51           H  
ATOM    455 1HB  LEU A  32      17.933  -5.619   4.247  1.00  1.51           H  
ATOM    456 2HB  LEU A  32      17.587  -6.664   2.866  1.00  1.51           H  
ATOM    457  HG  LEU A  32      15.916  -4.305   3.684  1.00  1.51           H  
ATOM    458 1HD1 LEU A  32      16.954  -3.187   1.777  1.00  1.51           H  
ATOM    459 2HD1 LEU A  32      18.137  -3.630   3.023  1.00  1.51           H  
ATOM    460 3HD1 LEU A  32      18.010  -4.578   1.537  1.00  1.51           H  
ATOM    461 1HD2 LEU A  32      14.918  -4.717   1.456  1.00  1.51           H  
ATOM    462 2HD2 LEU A  32      15.965  -6.105   1.230  1.00  1.51           H  
ATOM    463 3HD2 LEU A  32      14.728  -6.123   2.500  1.00  1.51           H  
ATOM    464  N   ASP A  33      17.620  -8.073   6.148  1.00  1.44           N  
ATOM    465  CA  ASP A  33      18.429  -9.169   6.678  1.00  1.44           C  
ATOM    466  C   ASP A  33      17.537 -10.247   7.262  1.00  1.44           C  
ATOM    467  O   ASP A  33      17.463 -10.432   8.477  1.00  1.44           O  
ATOM    468  CB  ASP A  33      19.382  -8.611   7.742  1.00  1.44           C  
ATOM    469  CG  ASP A  33      20.413  -9.563   8.298  1.00  1.44           C  
ATOM    470  OD1 ASP A  33      20.584 -10.652   7.809  1.00  1.44           O  
ATOM    471  OD2 ASP A  33      21.054  -9.196   9.257  1.00  1.44           O  
ATOM    472  H   ASP A  33      17.568  -7.200   6.670  1.00  1.44           H  
ATOM    473  HA  ASP A  33      19.005  -9.609   5.865  1.00  1.44           H  
ATOM    474 1HB  ASP A  33      19.895  -7.742   7.333  1.00  1.44           H  
ATOM    475 2HB  ASP A  33      18.781  -8.249   8.574  1.00  1.44           H  
ATOM    476  N   ALA A  34      16.919 -11.012   6.366  1.00  1.35           N  
ATOM    477  CA  ALA A  34      15.927 -12.023   6.713  1.00  1.35           C  
ATOM    478  C   ALA A  34      16.453 -13.071   7.683  1.00  1.35           C  
ATOM    479  O   ALA A  34      15.720 -13.504   8.571  1.00  1.35           O  
ATOM    480  CB  ALA A  34      15.438 -12.712   5.452  1.00  1.35           C  
ATOM    481  H   ALA A  34      17.086 -10.780   5.388  1.00  1.35           H  
ATOM    482  HA  ALA A  34      15.090 -11.513   7.191  1.00  1.35           H  
ATOM    483 1HB  ALA A  34      14.671 -13.438   5.707  1.00  1.35           H  
ATOM    484 2HB  ALA A  34      15.023 -11.964   4.765  1.00  1.35           H  
ATOM    485 3HB  ALA A  34      16.276 -13.220   4.972  1.00  1.35           H  
ATOM    486  N   ASN A  35      17.720 -13.467   7.556  1.00  1.23           N  
ATOM    487  CA  ASN A  35      18.242 -14.464   8.486  1.00  1.23           C  
ATOM    488  C   ASN A  35      19.050 -13.868   9.640  1.00  1.23           C  
ATOM    489  O   ASN A  35      19.642 -14.612  10.422  1.00  1.23           O  
ATOM    490  CB  ASN A  35      19.055 -15.475   7.719  1.00  1.23           C  
ATOM    491  CG  ASN A  35      18.178 -16.334   6.864  1.00  1.23           C  
ATOM    492  OD1 ASN A  35      17.565 -17.304   7.331  1.00  1.23           O  
ATOM    493  ND2 ASN A  35      18.065 -15.965   5.625  1.00  1.23           N  
ATOM    494  H   ASN A  35      18.310 -13.133   6.779  1.00  1.23           H  
ATOM    495  HA  ASN A  35      17.396 -14.985   8.934  1.00  1.23           H  
ATOM    496 1HB  ASN A  35      19.778 -14.953   7.082  1.00  1.23           H  
ATOM    497 2HB  ASN A  35      19.622 -16.101   8.410  1.00  1.23           H  
ATOM    498 1HD2 ASN A  35      17.483 -16.475   4.995  1.00  1.23           H  
ATOM    499 2HD2 ASN A  35      18.557 -15.130   5.312  1.00  1.23           H  
ATOM    500  N   HIS A  36      19.027 -12.541   9.785  1.00  1.12           N  
ATOM    501  CA  HIS A  36      19.732 -11.837  10.858  1.00  1.12           C  
ATOM    502  C   HIS A  36      21.239 -12.141  10.936  1.00  1.12           C  
ATOM    503  O   HIS A  36      21.767 -12.366  12.029  1.00  1.12           O  
ATOM    504  CB  HIS A  36      19.069 -12.143  12.201  1.00  1.12           C  
ATOM    505  CG  HIS A  36      17.614 -11.784  12.220  1.00  1.12           C  
ATOM    506  ND1 HIS A  36      17.167 -10.479  12.206  1.00  1.12           N  
ATOM    507  CD2 HIS A  36      16.507 -12.562  12.234  1.00  1.12           C  
ATOM    508  CE1 HIS A  36      15.846 -10.470  12.212  1.00  1.12           C  
ATOM    509  NE2 HIS A  36      15.421 -11.722  12.235  1.00  1.12           N  
ATOM    510  H   HIS A  36      18.495 -11.964   9.134  1.00  1.12           H  
ATOM    511  HA  HIS A  36      19.631 -10.766  10.691  1.00  1.12           H  
ATOM    512 1HB  HIS A  36      19.171 -13.199  12.441  1.00  1.12           H  
ATOM    513 2HB  HIS A  36      19.570 -11.580  12.986  1.00  1.12           H  
ATOM    514  HD1 HIS A  36      17.737  -9.656  12.169  1.00  1.12           H  
ATOM    515  HD2 HIS A  36      16.364 -13.643  12.241  1.00  1.12           H  
ATOM    516  HE1 HIS A  36      15.300  -9.528  12.200  1.00  1.12           H  
ATOM    517  N   ASP A  37      21.927 -12.170   9.785  1.00  1.04           N  
ATOM    518  CA  ASP A  37      23.368 -12.450   9.749  1.00  1.04           C  
ATOM    519  C   ASP A  37      24.268 -11.206   9.674  1.00  1.04           C  
ATOM    520  O   ASP A  37      25.494 -11.329   9.730  1.00  1.04           O  
ATOM    521  CB  ASP A  37      23.721 -13.396   8.586  1.00  1.04           C  
ATOM    522  CG  ASP A  37      23.215 -14.853   8.780  1.00  1.04           C  
ATOM    523  OD1 ASP A  37      23.318 -15.354   9.873  1.00  1.04           O  
ATOM    524  OD2 ASP A  37      22.763 -15.445   7.826  1.00  1.04           O  
ATOM    525  H   ASP A  37      21.429 -11.914   8.923  1.00  1.04           H  
ATOM    526  HA  ASP A  37      23.620 -12.972  10.671  1.00  1.04           H  
ATOM    527 1HB  ASP A  37      23.283 -13.000   7.662  1.00  1.04           H  
ATOM    528 2HB  ASP A  37      24.801 -13.415   8.451  1.00  1.04           H  
ATOM    529  N   GLY A  38      23.680 -10.014   9.519  1.00  1.01           N  
ATOM    530  CA  GLY A  38      24.459  -8.778   9.390  1.00  1.01           C  
ATOM    531  C   GLY A  38      24.989  -8.553   7.965  1.00  1.01           C  
ATOM    532  O   GLY A  38      25.768  -7.636   7.720  1.00  1.01           O  
ATOM    533  H   GLY A  38      22.658  -9.939   9.489  1.00  1.01           H  
ATOM    534 1HA  GLY A  38      23.832  -7.939   9.683  1.00  1.01           H  
ATOM    535 2HA  GLY A  38      25.294  -8.805  10.089  1.00  1.01           H  
ATOM    536  N   LEU A  39      24.574  -9.414   7.041  1.00  1.03           N  
ATOM    537  CA  LEU A  39      25.022  -9.409   5.649  1.00  1.03           C  
ATOM    538  C   LEU A  39      23.877  -9.829   4.705  1.00  1.03           C  
ATOM    539  O   LEU A  39      23.269 -10.873   4.919  1.00  1.03           O  
ATOM    540  CB  LEU A  39      26.224 -10.359   5.575  1.00  1.03           C  
ATOM    541  CG  LEU A  39      26.832 -10.560   4.266  1.00  1.03           C  
ATOM    542  CD1 LEU A  39      27.420  -9.255   3.805  1.00  1.03           C  
ATOM    543  CD2 LEU A  39      27.898 -11.637   4.349  1.00  1.03           C  
ATOM    544  H   LEU A  39      23.912 -10.119   7.331  1.00  1.03           H  
ATOM    545  HA  LEU A  39      25.342  -8.403   5.379  1.00  1.03           H  
ATOM    546 1HB  LEU A  39      27.001  -9.972   6.236  1.00  1.03           H  
ATOM    547 2HB  LEU A  39      25.915 -11.335   5.950  1.00  1.03           H  
ATOM    548  HG  LEU A  39      26.074 -10.866   3.593  1.00  1.03           H  
ATOM    549 1HD1 LEU A  39      27.864  -9.354   2.822  1.00  1.03           H  
ATOM    550 2HD1 LEU A  39      26.633  -8.544   3.773  1.00  1.03           H  
ATOM    551 3HD1 LEU A  39      28.182  -8.925   4.510  1.00  1.03           H  
ATOM    552 1HD2 LEU A  39      28.343 -11.788   3.365  1.00  1.03           H  
ATOM    553 2HD2 LEU A  39      28.671 -11.330   5.053  1.00  1.03           H  
ATOM    554 3HD2 LEU A  39      27.447 -12.568   4.689  1.00  1.03           H  
ATOM    555  N   LEU A  40      23.572  -9.038   3.665  1.00  1.10           N  
ATOM    556  CA  LEU A  40      22.417  -9.353   2.808  1.00  1.10           C  
ATOM    557  C   LEU A  40      22.808 -10.121   1.555  1.00  1.10           C  
ATOM    558  O   LEU A  40      23.404  -9.554   0.640  1.00  1.10           O  
ATOM    559  CB  LEU A  40      21.770  -8.056   2.305  1.00  1.10           C  
ATOM    560  CG  LEU A  40      21.423  -7.024   3.353  1.00  1.10           C  
ATOM    561  CD1 LEU A  40      20.878  -5.745   2.697  1.00  1.10           C  
ATOM    562  CD2 LEU A  40      20.438  -7.589   4.295  1.00  1.10           C  
ATOM    563  H   LEU A  40      24.113  -8.194   3.486  1.00  1.10           H  
ATOM    564  HA  LEU A  40      21.700  -9.947   3.378  1.00  1.10           H  
ATOM    565 1HB  LEU A  40      22.417  -7.610   1.588  1.00  1.10           H  
ATOM    566 2HB  LEU A  40      20.845  -8.323   1.802  1.00  1.10           H  
ATOM    567  HG  LEU A  40      22.313  -6.772   3.873  1.00  1.10           H  
ATOM    568 1HD1 LEU A  40      20.654  -5.006   3.469  1.00  1.10           H  
ATOM    569 2HD1 LEU A  40      21.623  -5.338   2.014  1.00  1.10           H  
ATOM    570 3HD1 LEU A  40      19.980  -5.975   2.157  1.00  1.10           H  
ATOM    571 1HD2 LEU A  40      20.201  -6.848   5.062  1.00  1.10           H  
ATOM    572 2HD2 LEU A  40      19.544  -7.853   3.746  1.00  1.10           H  
ATOM    573 3HD2 LEU A  40      20.856  -8.482   4.763  1.00  1.10           H  
ATOM    574  N   SER A  41      22.495 -11.407   1.488  1.00  1.23           N  
ATOM    575  CA  SER A  41      22.910 -12.178   0.318  1.00  1.23           C  
ATOM    576  C   SER A  41      22.047 -11.888  -0.892  1.00  1.23           C  
ATOM    577  O   SER A  41      20.905 -11.451  -0.745  1.00  1.23           O  
ATOM    578  CB  SER A  41      22.843 -13.651   0.644  1.00  1.23           C  
ATOM    579  OG  SER A  41      21.511 -14.042   0.912  1.00  1.23           O  
ATOM    580  H   SER A  41      21.971 -11.869   2.246  1.00  1.23           H  
ATOM    581  HA  SER A  41      23.934 -11.923   0.074  1.00  1.23           H  
ATOM    582 1HB  SER A  41      23.234 -14.223  -0.196  1.00  1.23           H  
ATOM    583 2HB  SER A  41      23.468 -13.861   1.508  1.00  1.23           H  
ATOM    584  HG  SER A  41      21.301 -13.633   1.802  1.00  1.23           H  
ATOM    585  N   TYR A  42      22.535 -12.225  -2.092  1.00  1.39           N  
ATOM    586  CA  TYR A  42      21.662 -12.080  -3.264  1.00  1.39           C  
ATOM    587  C   TYR A  42      20.350 -12.801  -3.093  1.00  1.39           C  
ATOM    588  O   TYR A  42      19.298 -12.233  -3.384  1.00  1.39           O  
ATOM    589  CB  TYR A  42      22.278 -12.534  -4.580  1.00  1.39           C  
ATOM    590  CG  TYR A  42      21.188 -12.513  -5.680  1.00  1.39           C  
ATOM    591  CD1 TYR A  42      20.786 -11.321  -6.262  1.00  1.39           C  
ATOM    592  CD2 TYR A  42      20.575 -13.703  -6.072  1.00  1.39           C  
ATOM    593  CE1 TYR A  42      19.776 -11.309  -7.210  1.00  1.39           C  
ATOM    594  CE2 TYR A  42      19.572 -13.693  -7.027  1.00  1.39           C  
ATOM    595  CZ  TYR A  42      19.166 -12.501  -7.594  1.00  1.39           C  
ATOM    596  OH  TYR A  42      18.140 -12.497  -8.526  1.00  1.39           O  
ATOM    597  H   TYR A  42      23.512 -12.519  -2.182  1.00  1.39           H  
ATOM    598  HA  TYR A  42      21.416 -11.030  -3.374  1.00  1.39           H  
ATOM    599 1HB  TYR A  42      23.088 -11.873  -4.873  1.00  1.39           H  
ATOM    600 2HB  TYR A  42      22.671 -13.544  -4.489  1.00  1.39           H  
ATOM    601  HD1 TYR A  42      21.246 -10.402  -5.960  1.00  1.39           H  
ATOM    602  HD2 TYR A  42      20.881 -14.647  -5.616  1.00  1.39           H  
ATOM    603  HE1 TYR A  42      19.457 -10.371  -7.643  1.00  1.39           H  
ATOM    604  HE2 TYR A  42      19.092 -14.627  -7.321  1.00  1.39           H  
ATOM    605  HH  TYR A  42      17.992 -11.598  -8.847  1.00  1.39           H  
ATOM    606  N   THR A  43      20.402 -14.053  -2.650  1.00  1.58           N  
ATOM    607  CA  THR A  43      19.182 -14.824  -2.500  1.00  1.58           C  
ATOM    608  C   THR A  43      18.206 -14.129  -1.561  1.00  1.58           C  
ATOM    609  O   THR A  43      17.014 -14.023  -1.878  1.00  1.58           O  
ATOM    610  CB  THR A  43      19.472 -16.237  -1.973  1.00  1.58           C  
ATOM    611  OG1 THR A  43      20.295 -16.949  -2.915  1.00  1.58           O  
ATOM    612  CG2 THR A  43      18.173 -16.986  -1.760  1.00  1.58           C  
ATOM    613  H   THR A  43      21.295 -14.460  -2.416  1.00  1.58           H  
ATOM    614  HA  THR A  43      18.708 -14.910  -3.477  1.00  1.58           H  
ATOM    615  HB  THR A  43      20.005 -16.164  -1.021  1.00  1.58           H  
ATOM    616  HG1 THR A  43      20.467 -17.836  -2.581  1.00  1.58           H  
ATOM    617 1HG2 THR A  43      18.386 -17.985  -1.380  1.00  1.58           H  
ATOM    618 2HG2 THR A  43      17.558 -16.446  -1.038  1.00  1.58           H  
ATOM    619 3HG2 THR A  43      17.639 -17.063  -2.706  1.00  1.58           H  
ATOM    620  N   GLU A  44      18.687 -13.635  -0.412  1.00  1.79           N  
ATOM    621  CA  GLU A  44      17.768 -12.950   0.489  1.00  1.79           C  
ATOM    622  C   GLU A  44      17.169 -11.715  -0.158  1.00  1.79           C  
ATOM    623  O   GLU A  44      15.963 -11.482  -0.049  1.00  1.79           O  
ATOM    624  CB  GLU A  44      18.479 -12.543   1.777  1.00  1.79           C  
ATOM    625  CG  GLU A  44      18.798 -13.688   2.709  1.00  1.79           C  
ATOM    626  CD  GLU A  44      19.710 -13.270   3.797  1.00  1.79           C  
ATOM    627  OE1 GLU A  44      20.819 -12.866   3.461  1.00  1.79           O  
ATOM    628  OE2 GLU A  44      19.322 -13.353   4.963  1.00  1.79           O  
ATOM    629  H   GLU A  44      19.676 -13.730  -0.163  1.00  1.79           H  
ATOM    630  HA  GLU A  44      16.955 -13.633   0.735  1.00  1.79           H  
ATOM    631 1HB  GLU A  44      19.417 -12.041   1.524  1.00  1.79           H  
ATOM    632 2HB  GLU A  44      17.863 -11.824   2.321  1.00  1.79           H  
ATOM    633 1HG  GLU A  44      17.870 -14.053   3.148  1.00  1.79           H  
ATOM    634 2HG  GLU A  44      19.244 -14.502   2.142  1.00  1.79           H  
ATOM    635  N   MET A  45      17.986 -10.956  -0.893  1.00  2.01           N  
ATOM    636  CA  MET A  45      17.465  -9.763  -1.529  1.00  2.01           C  
ATOM    637  C   MET A  45      16.455 -10.110  -2.602  1.00  2.01           C  
ATOM    638  O   MET A  45      15.413  -9.470  -2.700  1.00  2.01           O  
ATOM    639  CB  MET A  45      18.605  -8.932  -2.110  1.00  2.01           C  
ATOM    640  CG  MET A  45      19.465  -8.261  -1.058  1.00  2.01           C  
ATOM    641  SD  MET A  45      18.494  -7.171  -0.026  1.00  2.01           S  
ATOM    642  CE  MET A  45      17.994  -5.915  -1.221  1.00  2.01           C  
ATOM    643  H   MET A  45      18.976 -11.195  -0.974  1.00  2.01           H  
ATOM    644  HA  MET A  45      16.953  -9.170  -0.772  1.00  2.01           H  
ATOM    645 1HB  MET A  45      19.254  -9.582  -2.703  1.00  2.01           H  
ATOM    646 2HB  MET A  45      18.205  -8.168  -2.776  1.00  2.01           H  
ATOM    647 1HG  MET A  45      19.922  -9.028  -0.428  1.00  2.01           H  
ATOM    648 2HG  MET A  45      20.258  -7.685  -1.521  1.00  2.01           H  
ATOM    649 1HE  MET A  45      17.377  -5.165  -0.729  1.00  2.01           H  
ATOM    650 2HE  MET A  45      18.880  -5.437  -1.640  1.00  2.01           H  
ATOM    651 3HE  MET A  45      17.418  -6.384  -2.022  1.00  2.01           H  
ATOM    652  N   ALA A  46      16.705 -11.170  -3.362  1.00  2.25           N  
ATOM    653  CA  ALA A  46      15.773 -11.571  -4.402  1.00  2.25           C  
ATOM    654  C   ALA A  46      14.429 -11.936  -3.790  1.00  2.25           C  
ATOM    655  O   ALA A  46      13.369 -11.592  -4.323  1.00  2.25           O  
ATOM    656  CB  ALA A  46      16.337 -12.744  -5.169  1.00  2.25           C  
ATOM    657  H   ALA A  46      17.575 -11.684  -3.241  1.00  2.25           H  
ATOM    658  HA  ALA A  46      15.629 -10.729  -5.074  1.00  2.25           H  
ATOM    659 1HB  ALA A  46      15.653 -13.034  -5.960  1.00  2.25           H  
ATOM    660 2HB  ALA A  46      17.282 -12.451  -5.590  1.00  2.25           H  
ATOM    661 3HB  ALA A  46      16.489 -13.581  -4.489  1.00  2.25           H  
ATOM    662  N   GLY A  47      14.483 -12.621  -2.645  1.00  2.54           N  
ATOM    663  CA  GLY A  47      13.300 -13.033  -1.911  1.00  2.54           C  
ATOM    664  C   GLY A  47      12.500 -11.829  -1.438  1.00  2.54           C  
ATOM    665  O   GLY A  47      11.288 -11.720  -1.698  1.00  2.54           O  
ATOM    666  H   GLY A  47      15.396 -12.890  -2.274  1.00  2.54           H  
ATOM    667 1HA  GLY A  47      12.681 -13.668  -2.542  1.00  2.54           H  
ATOM    668 2HA  GLY A  47      13.608 -13.625  -1.049  1.00  2.54           H  
ATOM    669  N   GLU A  48      13.180 -10.917  -0.743  1.00  2.91           N  
ATOM    670  CA  GLU A  48      12.495  -9.763  -0.197  1.00  2.91           C  
ATOM    671  C   GLU A  48      11.960  -8.869  -1.309  1.00  2.91           C  
ATOM    672  O   GLU A  48      10.854  -8.355  -1.202  1.00  2.91           O  
ATOM    673  CB  GLU A  48      13.427  -8.981   0.735  1.00  2.91           C  
ATOM    674  CG  GLU A  48      13.812  -9.755   2.028  1.00  2.91           C  
ATOM    675  CD  GLU A  48      12.633 -10.124   2.908  1.00  2.91           C  
ATOM    676  OE1 GLU A  48      11.874  -9.255   3.249  1.00  2.91           O  
ATOM    677  OE2 GLU A  48      12.486 -11.291   3.218  1.00  2.91           O  
ATOM    678  H   GLU A  48      14.180 -11.050  -0.576  1.00  2.91           H  
ATOM    679  HA  GLU A  48      11.647 -10.116   0.389  1.00  2.91           H  
ATOM    680 1HB  GLU A  48      14.354  -8.743   0.202  1.00  2.91           H  
ATOM    681 2HB  GLU A  48      12.960  -8.040   1.023  1.00  2.91           H  
ATOM    682 1HG  GLU A  48      14.327 -10.670   1.744  1.00  2.91           H  
ATOM    683 2HG  GLU A  48      14.515  -9.151   2.604  1.00  2.91           H  
ATOM    684  N   LEU A  49      12.698  -8.727  -2.409  1.00  3.41           N  
ATOM    685  CA  LEU A  49      12.216  -7.904  -3.508  1.00  3.41           C  
ATOM    686  C   LEU A  49      10.992  -8.543  -4.177  1.00  3.41           C  
ATOM    687  O   LEU A  49      10.008  -7.852  -4.466  1.00  3.41           O  
ATOM    688  CB  LEU A  49      13.341  -7.683  -4.513  1.00  3.41           C  
ATOM    689  CG  LEU A  49      14.520  -6.796  -4.015  1.00  3.41           C  
ATOM    690  CD1 LEU A  49      15.670  -6.865  -5.005  1.00  3.41           C  
ATOM    691  CD2 LEU A  49      14.042  -5.373  -3.858  1.00  3.41           C  
ATOM    692  H   LEU A  49      13.615  -9.164  -2.476  1.00  3.41           H  
ATOM    693  HA  LEU A  49      11.922  -6.938  -3.107  1.00  3.41           H  
ATOM    694 1HB  LEU A  49      13.747  -8.657  -4.799  1.00  3.41           H  
ATOM    695 2HB  LEU A  49      12.923  -7.210  -5.387  1.00  3.41           H  
ATOM    696  HG  LEU A  49      14.870  -7.159  -3.055  1.00  3.41           H  
ATOM    697 1HD1 LEU A  49      16.497  -6.251  -4.651  1.00  3.41           H  
ATOM    698 2HD1 LEU A  49      16.002  -7.900  -5.100  1.00  3.41           H  
ATOM    699 3HD1 LEU A  49      15.338  -6.499  -5.961  1.00  3.41           H  
ATOM    700 1HD2 LEU A  49      14.864  -4.752  -3.504  1.00  3.41           H  
ATOM    701 2HD2 LEU A  49      13.691  -5.000  -4.820  1.00  3.41           H  
ATOM    702 3HD2 LEU A  49      13.229  -5.347  -3.136  1.00  3.41           H  
ATOM    703  N   MET A  50      10.990  -9.874  -4.339  1.00  4.05           N  
ATOM    704  CA  MET A  50       9.839 -10.522  -4.960  1.00  4.05           C  
ATOM    705  C   MET A  50       8.599 -10.323  -4.109  1.00  4.05           C  
ATOM    706  O   MET A  50       7.505 -10.114  -4.642  1.00  4.05           O  
ATOM    707  CB  MET A  50      10.086 -12.003  -5.196  1.00  4.05           C  
ATOM    708  CG  MET A  50       8.979 -12.672  -6.011  1.00  4.05           C  
ATOM    709  SD  MET A  50       8.825 -11.977  -7.686  1.00  4.05           S  
ATOM    710  CE  MET A  50      10.161 -12.790  -8.582  1.00  4.05           C  
ATOM    711  H   MET A  50      11.805 -10.436  -4.090  1.00  4.05           H  
ATOM    712  HA  MET A  50       9.650 -10.050  -5.917  1.00  4.05           H  
ATOM    713 1HB  MET A  50      11.035 -12.140  -5.710  1.00  4.05           H  
ATOM    714 2HB  MET A  50      10.165 -12.512  -4.231  1.00  4.05           H  
ATOM    715 1HG  MET A  50       9.181 -13.737  -6.091  1.00  4.05           H  
ATOM    716 2HG  MET A  50       8.025 -12.543  -5.494  1.00  4.05           H  
ATOM    717 1HE  MET A  50      10.177 -12.446  -9.610  1.00  4.05           H  
ATOM    718 2HE  MET A  50      11.108 -12.568  -8.113  1.00  4.05           H  
ATOM    719 3HE  MET A  50      10.001 -13.868  -8.568  1.00  4.05           H  
ATOM    720  N   SER A  51       8.773 -10.316  -2.787  1.00  4.83           N  
ATOM    721  CA  SER A  51       7.659 -10.107  -1.876  1.00  4.83           C  
ATOM    722  C   SER A  51       7.005  -8.738  -2.079  1.00  4.83           C  
ATOM    723  O   SER A  51       5.841  -8.539  -1.718  1.00  4.83           O  
ATOM    724  CB  SER A  51       8.114 -10.256  -0.439  1.00  4.83           C  
ATOM    725  OG  SER A  51       8.524 -11.575  -0.173  1.00  4.83           O  
ATOM    726  H   SER A  51       9.701 -10.510  -2.401  1.00  4.83           H  
ATOM    727  HA  SER A  51       6.913 -10.867  -2.071  1.00  4.83           H  
ATOM    728 1HB  SER A  51       8.930  -9.570  -0.240  1.00  4.83           H  
ATOM    729 2HB  SER A  51       7.297  -9.987   0.224  1.00  4.83           H  
ATOM    730  HG  SER A  51       9.298 -11.733  -0.748  1.00  4.83           H  
ATOM    731  N   LEU A  52       7.741  -7.785  -2.657  1.00  5.73           N  
ATOM    732  CA  LEU A  52       7.204  -6.458  -2.837  1.00  5.73           C  
ATOM    733  C   LEU A  52       6.370  -6.492  -4.097  1.00  5.73           C  
ATOM    734  O   LEU A  52       5.309  -5.873  -4.173  1.00  5.73           O  
ATOM    735  CB  LEU A  52       8.339  -5.457  -2.978  1.00  5.73           C  
ATOM    736  CG  LEU A  52       9.290  -5.448  -1.798  1.00  5.73           C  
ATOM    737  CD1 LEU A  52      10.376  -4.410  -2.016  1.00  5.73           C  
ATOM    738  CD2 LEU A  52       8.540  -5.268  -0.523  1.00  5.73           C  
ATOM    739  H   LEU A  52       8.683  -7.978  -2.987  1.00  5.73           H  
ATOM    740  HA  LEU A  52       6.575  -6.195  -1.990  1.00  5.73           H  
ATOM    741 1HB  LEU A  52       8.912  -5.699  -3.868  1.00  5.73           H  
ATOM    742 2HB  LEU A  52       7.930  -4.472  -3.100  1.00  5.73           H  
ATOM    743  HG  LEU A  52       9.770  -6.391  -1.765  1.00  5.73           H  
ATOM    744 1HD1 LEU A  52      11.083  -4.442  -1.187  1.00  5.73           H  
ATOM    745 2HD1 LEU A  52      10.894  -4.623  -2.948  1.00  5.73           H  
ATOM    746 3HD1 LEU A  52       9.921  -3.422  -2.071  1.00  5.73           H  
ATOM    747 1HD2 LEU A  52       9.242  -5.318   0.300  1.00  5.73           H  
ATOM    748 2HD2 LEU A  52       8.054  -4.324  -0.527  1.00  5.73           H  
ATOM    749 3HD2 LEU A  52       7.803  -6.060  -0.416  1.00  5.73           H  
ATOM    750  N   ARG A  53       6.823  -7.281  -5.077  1.00  6.70           N  
ATOM    751  CA  ARG A  53       6.062  -7.409  -6.316  1.00  6.70           C  
ATOM    752  C   ARG A  53       4.741  -8.088  -5.996  1.00  6.70           C  
ATOM    753  O   ARG A  53       3.703  -7.761  -6.568  1.00  6.70           O  
ATOM    754  CB  ARG A  53       6.818  -8.193  -7.365  1.00  6.70           C  
ATOM    755  CG  ARG A  53       8.057  -7.512  -7.848  1.00  6.70           C  
ATOM    756  CD  ARG A  53       7.759  -6.211  -8.522  1.00  6.70           C  
ATOM    757  NE  ARG A  53       8.964  -5.610  -9.067  1.00  6.70           N  
ATOM    758  CZ  ARG A  53       9.032  -4.411  -9.680  1.00  6.70           C  
ATOM    759  NH1 ARG A  53       7.953  -3.663  -9.828  1.00  6.70           N  
ATOM    760  NH2 ARG A  53      10.198  -3.983 -10.137  1.00  6.70           N  
ATOM    761  H   ARG A  53       7.719  -7.761  -4.956  1.00  6.70           H  
ATOM    762  HA  ARG A  53       5.859  -6.411  -6.712  1.00  6.70           H  
ATOM    763 1HB  ARG A  53       7.108  -9.163  -6.965  1.00  6.70           H  
ATOM    764 2HB  ARG A  53       6.176  -8.372  -8.225  1.00  6.70           H  
ATOM    765 1HG  ARG A  53       8.724  -7.331  -7.001  1.00  6.70           H  
ATOM    766 2HG  ARG A  53       8.543  -8.156  -8.560  1.00  6.70           H  
ATOM    767 1HD  ARG A  53       7.054  -6.367  -9.338  1.00  6.70           H  
ATOM    768 2HD  ARG A  53       7.326  -5.515  -7.800  1.00  6.70           H  
ATOM    769  HE  ARG A  53       9.821  -6.139  -8.977  1.00  6.70           H  
ATOM    770 1HH1 ARG A  53       7.034  -3.970  -9.465  1.00  6.70           H  
ATOM    771 2HH1 ARG A  53       8.017  -2.767 -10.283  1.00  6.70           H  
ATOM    772 1HH2 ARG A  53      11.022  -4.554 -10.014  1.00  6.70           H  
ATOM    773 2HH2 ARG A  53      10.262  -3.087 -10.598  1.00  6.70           H  
ATOM    774  N   ILE A  54       4.774  -9.013  -5.041  1.00  7.64           N  
ATOM    775  CA  ILE A  54       3.553  -9.672  -4.621  1.00  7.64           C  
ATOM    776  C   ILE A  54       2.610  -8.636  -4.009  1.00  7.64           C  
ATOM    777  O   ILE A  54       1.429  -8.593  -4.364  1.00  7.64           O  
ATOM    778  CB  ILE A  54       3.838 -10.825  -3.657  1.00  7.64           C  
ATOM    779  CG1 ILE A  54       4.563 -11.952  -4.438  1.00  7.64           C  
ATOM    780  CG2 ILE A  54       2.545 -11.309  -3.053  1.00  7.64           C  
ATOM    781  CD1 ILE A  54       5.156 -13.043  -3.580  1.00  7.64           C  
ATOM    782  H   ILE A  54       5.673  -9.276  -4.636  1.00  7.64           H  
ATOM    783  HA  ILE A  54       3.069 -10.094  -5.496  1.00  7.64           H  
ATOM    784  HB  ILE A  54       4.503 -10.488  -2.867  1.00  7.64           H  
ATOM    785 1HG1 ILE A  54       3.853 -12.406  -5.127  1.00  7.64           H  
ATOM    786 2HG1 ILE A  54       5.371 -11.505  -5.019  1.00  7.64           H  
ATOM    787 1HG2 ILE A  54       2.746 -12.129  -2.368  1.00  7.64           H  
ATOM    788 2HG2 ILE A  54       2.073 -10.488  -2.510  1.00  7.64           H  
ATOM    789 3HG2 ILE A  54       1.879 -11.650  -3.845  1.00  7.64           H  
ATOM    790 1HD1 ILE A  54       5.641 -13.780  -4.219  1.00  7.64           H  
ATOM    791 2HD1 ILE A  54       5.884 -12.627  -2.906  1.00  7.64           H  
ATOM    792 3HD1 ILE A  54       4.367 -13.523  -3.006  1.00  7.64           H  
ATOM    793  N   LEU A  55       3.133  -7.744  -3.167  1.00  8.47           N  
ATOM    794  CA  LEU A  55       2.269  -6.709  -2.614  1.00  8.47           C  
ATOM    795  C   LEU A  55       1.682  -5.838  -3.724  1.00  8.47           C  
ATOM    796  O   LEU A  55       0.512  -5.452  -3.640  1.00  8.47           O  
ATOM    797  CB  LEU A  55       3.034  -5.852  -1.611  1.00  8.47           C  
ATOM    798  CG  LEU A  55       3.384  -6.571  -0.328  1.00  8.47           C  
ATOM    799  CD1 LEU A  55       4.274  -5.715   0.503  1.00  8.47           C  
ATOM    800  CD2 LEU A  55       2.107  -6.897   0.416  1.00  8.47           C  
ATOM    801  H   LEU A  55       4.109  -7.818  -2.875  1.00  8.47           H  
ATOM    802  HA  LEU A  55       1.451  -7.194  -2.089  1.00  8.47           H  
ATOM    803 1HB  LEU A  55       3.957  -5.509  -2.070  1.00  8.47           H  
ATOM    804 2HB  LEU A  55       2.431  -4.981  -1.359  1.00  8.47           H  
ATOM    805  HG  LEU A  55       3.912  -7.493  -0.557  1.00  8.47           H  
ATOM    806 1HD1 LEU A  55       4.501  -6.256   1.412  1.00  8.47           H  
ATOM    807 2HD1 LEU A  55       5.191  -5.501  -0.037  1.00  8.47           H  
ATOM    808 3HD1 LEU A  55       3.758  -4.788   0.741  1.00  8.47           H  
ATOM    809 1HD2 LEU A  55       2.348  -7.422   1.340  1.00  8.47           H  
ATOM    810 2HD2 LEU A  55       1.577  -5.972   0.651  1.00  8.47           H  
ATOM    811 3HD2 LEU A  55       1.475  -7.531  -0.209  1.00  8.47           H  
ATOM    812  N   GLU A  56       2.452  -5.551  -4.781  1.00  9.14           N  
ATOM    813  CA  GLU A  56       1.880  -4.799  -5.896  1.00  9.14           C  
ATOM    814  C   GLU A  56       0.735  -5.598  -6.541  1.00  9.14           C  
ATOM    815  O   GLU A  56      -0.321  -5.047  -6.842  1.00  9.14           O  
ATOM    816  CB  GLU A  56       2.937  -4.453  -6.961  1.00  9.14           C  
ATOM    817  CG  GLU A  56       3.944  -3.384  -6.560  1.00  9.14           C  
ATOM    818  CD  GLU A  56       5.007  -3.111  -7.636  1.00  9.14           C  
ATOM    819  OE1 GLU A  56       5.215  -3.944  -8.504  1.00  9.14           O  
ATOM    820  OE2 GLU A  56       5.585  -2.048  -7.604  1.00  9.14           O  
ATOM    821  H   GLU A  56       3.431  -5.847  -4.790  1.00  9.14           H  
ATOM    822  HA  GLU A  56       1.469  -3.867  -5.505  1.00  9.14           H  
ATOM    823 1HB  GLU A  56       3.498  -5.346  -7.209  1.00  9.14           H  
ATOM    824 2HB  GLU A  56       2.444  -4.133  -7.869  1.00  9.14           H  
ATOM    825 1HG  GLU A  56       3.410  -2.458  -6.346  1.00  9.14           H  
ATOM    826 2HG  GLU A  56       4.439  -3.705  -5.640  1.00  9.14           H  
ATOM    827  N   LYS A  57       0.903  -6.921  -6.670  1.00  9.63           N  
ATOM    828  CA  LYS A  57      -0.134  -7.776  -7.268  1.00  9.63           C  
ATOM    829  C   LYS A  57      -1.404  -7.808  -6.414  1.00  9.63           C  
ATOM    830  O   LYS A  57      -2.500  -8.057  -6.918  1.00  9.63           O  
ATOM    831  CB  LYS A  57       0.360  -9.210  -7.473  1.00  9.63           C  
ATOM    832  CG  LYS A  57       1.437  -9.373  -8.532  1.00  9.63           C  
ATOM    833  CD  LYS A  57       1.818 -10.829  -8.691  1.00  9.63           C  
ATOM    834  CE  LYS A  57       2.962 -11.012  -9.669  1.00  9.63           C  
ATOM    835  NZ  LYS A  57       3.205 -12.449  -9.952  1.00  9.63           N  
ATOM    836  H   LYS A  57       1.797  -7.331  -6.397  1.00  9.63           H  
ATOM    837  HA  LYS A  57      -0.401  -7.358  -8.240  1.00  9.63           H  
ATOM    838 1HB  LYS A  57       0.745  -9.602  -6.535  1.00  9.63           H  
ATOM    839 2HB  LYS A  57      -0.481  -9.838  -7.762  1.00  9.63           H  
ATOM    840 1HG  LYS A  57       1.059  -9.004  -9.487  1.00  9.63           H  
ATOM    841 2HG  LYS A  57       2.309  -8.796  -8.264  1.00  9.63           H  
ATOM    842 1HD  LYS A  57       2.121 -11.226  -7.723  1.00  9.63           H  
ATOM    843 2HD  LYS A  57       0.957 -11.392  -9.036  1.00  9.63           H  
ATOM    844 1HE  LYS A  57       2.748 -10.494 -10.597  1.00  9.63           H  
ATOM    845 2HE  LYS A  57       3.864 -10.586  -9.227  1.00  9.63           H  
ATOM    846 1HZ  LYS A  57       3.972 -12.545 -10.591  1.00  9.63           H  
ATOM    847 2HZ  LYS A  57       3.406 -12.948  -9.105  1.00  9.63           H  
ATOM    848 3HZ  LYS A  57       2.346 -12.830 -10.395  1.00  9.63           H  
ATOM    849  N   HIS A  58      -1.251  -7.539  -5.118  1.00  9.98           N  
ATOM    850  CA  HIS A  58      -2.363  -7.508  -4.173  1.00  9.98           C  
ATOM    851  C   HIS A  58      -2.959  -6.096  -4.040  1.00  9.98           C  
ATOM    852  O   HIS A  58      -3.806  -5.843  -3.177  1.00  9.98           O  
ATOM    853  CB  HIS A  58      -1.921  -8.010  -2.792  1.00  9.98           C  
ATOM    854  CG  HIS A  58      -1.537  -9.463  -2.770  1.00  9.98           C  
ATOM    855  ND1 HIS A  58      -0.993 -10.075  -1.658  1.00  9.98           N  
ATOM    856  CD2 HIS A  58      -1.608 -10.417  -3.726  1.00  9.98           C  
ATOM    857  CE1 HIS A  58      -0.753 -11.344  -1.933  1.00  9.98           C  
ATOM    858  NE2 HIS A  58      -1.116 -11.576  -3.180  1.00  9.98           N  
ATOM    859  H   HIS A  58      -0.304  -7.390  -4.768  1.00  9.98           H  
ATOM    860  HA  HIS A  58      -3.153  -8.166  -4.529  1.00  9.98           H  
ATOM    861 1HB  HIS A  58      -1.059  -7.426  -2.465  1.00  9.98           H  
ATOM    862 2HB  HIS A  58      -2.720  -7.848  -2.070  1.00  9.98           H  
ATOM    863  HD2 HIS A  58      -1.983 -10.290  -4.742  1.00  9.98           H  
ATOM    864  HE1 HIS A  58      -0.324 -12.075  -1.248  1.00  9.98           H  
ATOM    865  HE2 HIS A  58      -1.045 -12.461  -3.660  1.00  9.98           H  
ATOM    866  N   PHE A  59      -2.515  -5.192  -4.908  1.00 10.23           N  
ATOM    867  CA  PHE A  59      -2.936  -3.802  -4.974  1.00 10.23           C  
ATOM    868  C   PHE A  59      -3.657  -3.672  -6.317  1.00 10.23           C  
ATOM    869  O   PHE A  59      -4.020  -4.681  -6.913  1.00 10.23           O  
ATOM    870  CB  PHE A  59      -1.707  -2.870  -4.853  1.00 10.23           C  
ATOM    871  CG  PHE A  59      -1.986  -1.382  -4.721  1.00 10.23           C  
ATOM    872  CD1 PHE A  59      -2.516  -0.878  -3.546  1.00 10.23           C  
ATOM    873  CD2 PHE A  59      -1.692  -0.485  -5.750  1.00 10.23           C  
ATOM    874  CE1 PHE A  59      -2.762   0.474  -3.403  1.00 10.23           C  
ATOM    875  CE2 PHE A  59      -1.938   0.858  -5.609  1.00 10.23           C  
ATOM    876  CZ  PHE A  59      -2.476   1.340  -4.435  1.00 10.23           C  
ATOM    877  H   PHE A  59      -1.808  -5.466  -5.587  1.00 10.23           H  
ATOM    878  HA  PHE A  59      -3.637  -3.588  -4.167  1.00 10.23           H  
ATOM    879 1HB  PHE A  59      -1.107  -3.185  -3.998  1.00 10.23           H  
ATOM    880 2HB  PHE A  59      -1.084  -3.001  -5.729  1.00 10.23           H  
ATOM    881  HD1 PHE A  59      -2.741  -1.564  -2.729  1.00 10.23           H  
ATOM    882  HD2 PHE A  59      -1.266  -0.854  -6.670  1.00 10.23           H  
ATOM    883  HE1 PHE A  59      -3.182   0.856  -2.472  1.00 10.23           H  
ATOM    884  HE2 PHE A  59      -1.707   1.544  -6.422  1.00 10.23           H  
ATOM    885  HZ  PHE A  59      -2.667   2.405  -4.323  1.00 10.23           H  
ATOM    886  N   GLY A  60      -3.887  -2.457  -6.798  1.00 10.41           N  
ATOM    887  CA  GLY A  60      -4.608  -2.232  -8.049  1.00 10.41           C  
ATOM    888  C   GLY A  60      -3.762  -2.463  -9.318  1.00 10.41           C  
ATOM    889  O   GLY A  60      -4.156  -2.054 -10.411  1.00 10.41           O  
ATOM    890  H   GLY A  60      -3.578  -1.654  -6.274  1.00 10.41           H  
ATOM    891 1HA  GLY A  60      -5.481  -2.884  -8.075  1.00 10.41           H  
ATOM    892 2HA  GLY A  60      -4.988  -1.211  -8.057  1.00 10.41           H  
ATOM    893  N   VAL A  61      -2.586  -3.074  -9.171  1.00 10.49           N  
ATOM    894  CA  VAL A  61      -1.702  -3.346 -10.297  1.00 10.49           C  
ATOM    895  C   VAL A  61      -2.151  -4.620 -11.008  1.00 10.49           C  
ATOM    896  O   VAL A  61      -2.274  -5.676 -10.391  1.00 10.49           O  
ATOM    897  CB  VAL A  61      -0.258  -3.531  -9.805  1.00 10.49           C  
ATOM    898  CG1 VAL A  61       0.661  -3.875 -10.960  1.00 10.49           C  
ATOM    899  CG2 VAL A  61       0.188  -2.276  -9.079  1.00 10.49           C  
ATOM    900  H   VAL A  61      -2.319  -3.396  -8.252  1.00 10.49           H  
ATOM    901  HA  VAL A  61      -1.746  -2.509 -10.995  1.00 10.49           H  
ATOM    902  HB  VAL A  61      -0.225  -4.371  -9.130  1.00 10.49           H  
ATOM    903 1HG1 VAL A  61       1.675  -4.024 -10.584  1.00 10.49           H  
ATOM    904 2HG1 VAL A  61       0.314  -4.791 -11.442  1.00 10.49           H  
ATOM    905 3HG1 VAL A  61       0.657  -3.061 -11.682  1.00 10.49           H  
ATOM    906 1HG2 VAL A  61       1.201  -2.401  -8.705  1.00 10.49           H  
ATOM    907 2HG2 VAL A  61       0.158  -1.430  -9.762  1.00 10.49           H  
ATOM    908 3HG2 VAL A  61      -0.479  -2.105  -8.253  1.00 10.49           H  
ATOM    909  N   ASP A  62      -2.382  -4.534 -12.313  1.00 10.45           N  
ATOM    910  CA  ASP A  62      -2.848  -5.690 -13.072  1.00 10.45           C  
ATOM    911  C   ASP A  62      -1.707  -6.627 -13.448  1.00 10.45           C  
ATOM    912  O   ASP A  62      -0.857  -6.290 -14.277  1.00 10.45           O  
ATOM    913  CB  ASP A  62      -3.613  -5.254 -14.329  1.00 10.45           C  
ATOM    914  CG  ASP A  62      -4.256  -6.428 -15.139  1.00 10.45           C  
ATOM    915  OD1 ASP A  62      -3.912  -7.586 -14.926  1.00 10.45           O  
ATOM    916  OD2 ASP A  62      -5.091  -6.139 -15.966  1.00 10.45           O  
ATOM    917  H   ASP A  62      -2.257  -3.645 -12.774  1.00 10.45           H  
ATOM    918  HA  ASP A  62      -3.542  -6.246 -12.440  1.00 10.45           H  
ATOM    919 1HB  ASP A  62      -4.407  -4.561 -14.042  1.00 10.45           H  
ATOM    920 2HB  ASP A  62      -2.938  -4.716 -14.992  1.00 10.45           H  
ATOM    921  N   GLU A  63      -1.714  -7.819 -12.852  1.00 10.30           N  
ATOM    922  CA  GLU A  63      -0.687  -8.843 -13.045  1.00 10.30           C  
ATOM    923  C   GLU A  63      -0.506  -9.223 -14.510  1.00 10.30           C  
ATOM    924  O   GLU A  63       0.569  -9.670 -14.907  1.00 10.30           O  
ATOM    925  CB  GLU A  63      -0.990 -10.108 -12.241  1.00 10.30           C  
ATOM    926  CG  GLU A  63       0.099 -11.166 -12.373  1.00 10.30           C  
ATOM    927  CD  GLU A  63      -0.070 -12.353 -11.455  1.00 10.30           C  
ATOM    928  OE1 GLU A  63      -1.045 -12.419 -10.751  1.00 10.30           O  
ATOM    929  OE2 GLU A  63       0.824 -13.185 -11.434  1.00 10.30           O  
ATOM    930  H   GLU A  63      -2.469  -8.005 -12.205  1.00 10.30           H  
ATOM    931  HA  GLU A  63       0.259  -8.438 -12.688  1.00 10.30           H  
ATOM    932 1HB  GLU A  63      -1.095  -9.855 -11.184  1.00 10.30           H  
ATOM    933 2HB  GLU A  63      -1.933 -10.540 -12.577  1.00 10.30           H  
ATOM    934 1HG  GLU A  63       0.103 -11.525 -13.403  1.00 10.30           H  
ATOM    935 2HG  GLU A  63       1.056 -10.697 -12.188  1.00 10.30           H  
ATOM    936  N   ALA A  64      -1.558  -9.095 -15.314  1.00  9.99           N  
ATOM    937  CA  ALA A  64      -1.501  -9.461 -16.721  1.00  9.99           C  
ATOM    938  C   ALA A  64      -0.417  -8.672 -17.459  1.00  9.99           C  
ATOM    939  O   ALA A  64       0.086  -9.118 -18.490  1.00  9.99           O  
ATOM    940  CB  ALA A  64      -2.842  -9.217 -17.383  1.00  9.99           C  
ATOM    941  H   ALA A  64      -2.427  -8.677 -14.958  1.00  9.99           H  
ATOM    942  HA  ALA A  64      -1.256 -10.520 -16.784  1.00  9.99           H  
ATOM    943 1HB  ALA A  64      -2.799  -9.516 -18.427  1.00  9.99           H  
ATOM    944 2HB  ALA A  64      -3.609  -9.791 -16.867  1.00  9.99           H  
ATOM    945 3HB  ALA A  64      -3.085  -8.156 -17.317  1.00  9.99           H  
ATOM    946  N   GLY A  65      -0.093  -7.473 -16.960  1.00  9.54           N  
ATOM    947  CA  GLY A  65       0.907  -6.618 -17.580  1.00  9.54           C  
ATOM    948  C   GLY A  65       2.322  -6.880 -17.046  1.00  9.54           C  
ATOM    949  O   GLY A  65       3.255  -6.151 -17.384  1.00  9.54           O  
ATOM    950  H   GLY A  65      -0.523  -7.152 -16.090  1.00  9.54           H  
ATOM    951 1HA  GLY A  65       0.892  -6.770 -18.659  1.00  9.54           H  
ATOM    952 2HA  GLY A  65       0.641  -5.577 -17.402  1.00  9.54           H  
ATOM    953  N   ALA A  66       2.477  -7.883 -16.179  1.00  8.98           N  
ATOM    954  CA  ALA A  66       3.763  -8.206 -15.572  1.00  8.98           C  
ATOM    955  C   ALA A  66       4.783  -8.651 -16.614  1.00  8.98           C  
ATOM    956  O   ALA A  66       4.442  -9.311 -17.594  1.00  8.98           O  
ATOM    957  CB  ALA A  66       3.591  -9.298 -14.527  1.00  8.98           C  
ATOM    958  H   ALA A  66       1.678  -8.460 -15.921  1.00  8.98           H  
ATOM    959  HA  ALA A  66       4.145  -7.306 -15.091  1.00  8.98           H  
ATOM    960 1HB  ALA A  66       4.548  -9.514 -14.059  1.00  8.98           H  
ATOM    961 2HB  ALA A  66       2.881  -8.965 -13.769  1.00  8.98           H  
ATOM    962 3HB  ALA A  66       3.207 -10.199 -15.007  1.00  8.98           H  
ATOM    963  N   ASP A  67       6.055  -8.349 -16.357  1.00  8.36           N  
ATOM    964  CA  ASP A  67       7.145  -8.762 -17.245  1.00  8.36           C  
ATOM    965  C   ASP A  67       7.634 -10.191 -16.963  1.00  8.36           C  
ATOM    966  O   ASP A  67       8.394 -10.771 -17.741  1.00  8.36           O  
ATOM    967  CB  ASP A  67       8.310  -7.793 -17.108  1.00  8.36           C  
ATOM    968  CG  ASP A  67       7.997  -6.398 -17.620  1.00  8.36           C  
ATOM    969  OD1 ASP A  67       7.367  -6.282 -18.642  1.00  8.36           O  
ATOM    970  OD2 ASP A  67       8.384  -5.458 -16.972  1.00  8.36           O  
ATOM    971  H   ASP A  67       6.274  -7.796 -15.542  1.00  8.36           H  
ATOM    972  HA  ASP A  67       6.780  -8.725 -18.272  1.00  8.36           H  
ATOM    973 1HB  ASP A  67       8.619  -7.733 -16.063  1.00  8.36           H  
ATOM    974 2HB  ASP A  67       9.152  -8.180 -17.677  1.00  8.36           H  
ATOM    975  N   GLY A  68       7.191 -10.749 -15.842  1.00  7.74           N  
ATOM    976  CA  GLY A  68       7.553 -12.096 -15.414  1.00  7.74           C  
ATOM    977  C   GLY A  68       8.814 -12.153 -14.540  1.00  7.74           C  
ATOM    978  O   GLY A  68       9.588 -11.192 -14.479  1.00  7.74           O  
ATOM    979  H   GLY A  68       6.559 -10.211 -15.269  1.00  7.74           H  
ATOM    980 1HA  GLY A  68       6.705 -12.516 -14.874  1.00  7.74           H  
ATOM    981 2HA  GLY A  68       7.696 -12.706 -16.305  1.00  7.74           H  
ATOM    982  N   PRO A  69       9.064 -13.313 -13.896  1.00  7.13           N  
ATOM    983  CA  PRO A  69      10.159 -13.590 -12.978  1.00  7.13           C  
ATOM    984  C   PRO A  69      11.540 -13.517 -13.616  1.00  7.13           C  
ATOM    985  O   PRO A  69      12.533 -13.307 -12.922  1.00  7.13           O  
ATOM    986  CB  PRO A  69       9.850 -15.018 -12.512  1.00  7.13           C  
ATOM    987  CG  PRO A  69       9.000 -15.615 -13.606  1.00  7.13           C  
ATOM    988  CD  PRO A  69       8.177 -14.471 -14.130  1.00  7.13           C  
ATOM    989  HA  PRO A  69      10.090 -12.908 -12.128  1.00  7.13           H  
ATOM    990 1HB  PRO A  69      10.790 -15.570 -12.362  1.00  7.13           H  
ATOM    991 2HB  PRO A  69       9.337 -14.988 -11.540  1.00  7.13           H  
ATOM    992 1HG  PRO A  69       9.648 -16.062 -14.378  1.00  7.13           H  
ATOM    993 2HG  PRO A  69       8.383 -16.432 -13.201  1.00  7.13           H  
ATOM    994 1HD  PRO A  69       7.991 -14.639 -15.197  1.00  7.13           H  
ATOM    995 2HD  PRO A  69       7.248 -14.376 -13.548  1.00  7.13           H  
ATOM    996  N   GLU A  70      11.627 -13.668 -14.936  1.00  6.59           N  
ATOM    997  CA  GLU A  70      12.937 -13.603 -15.571  1.00  6.59           C  
ATOM    998  C   GLU A  70      13.435 -12.165 -15.589  1.00  6.59           C  
ATOM    999  O   GLU A  70      14.603 -11.891 -15.290  1.00  6.59           O  
ATOM   1000  CB  GLU A  70      12.871 -14.161 -16.992  1.00  6.59           C  
ATOM   1001  CG  GLU A  70      12.604 -15.663 -17.063  1.00  6.59           C  
ATOM   1002  CD  GLU A  70      12.497 -16.188 -18.480  1.00  6.59           C  
ATOM   1003  OE1 GLU A  70      12.522 -15.397 -19.394  1.00  6.59           O  
ATOM   1004  OE2 GLU A  70      12.391 -17.382 -18.642  1.00  6.59           O  
ATOM   1005  H   GLU A  70      10.805 -13.841 -15.494  1.00  6.59           H  
ATOM   1006  HA  GLU A  70      13.639 -14.202 -14.989  1.00  6.59           H  
ATOM   1007 1HB  GLU A  70      12.082 -13.650 -17.545  1.00  6.59           H  
ATOM   1008 2HB  GLU A  70      13.813 -13.962 -17.504  1.00  6.59           H  
ATOM   1009 1HG  GLU A  70      13.411 -16.187 -16.554  1.00  6.59           H  
ATOM   1010 2HG  GLU A  70      11.677 -15.877 -16.530  1.00  6.59           H  
ATOM   1011  N   GLU A  71      12.521 -11.239 -15.888  1.00  6.11           N  
ATOM   1012  CA  GLU A  71      12.875  -9.833 -15.935  1.00  6.11           C  
ATOM   1013  C   GLU A  71      13.121  -9.373 -14.521  1.00  6.11           C  
ATOM   1014  O   GLU A  71      14.066  -8.625 -14.262  1.00  6.11           O  
ATOM   1015  CB  GLU A  71      11.768  -9.004 -16.573  1.00  6.11           C  
ATOM   1016  CG  GLU A  71      12.098  -7.508 -16.770  1.00  6.11           C  
ATOM   1017  CD  GLU A  71      13.234  -7.262 -17.748  1.00  6.11           C  
ATOM   1018  OE1 GLU A  71      13.590  -8.173 -18.458  1.00  6.11           O  
ATOM   1019  OE2 GLU A  71      13.711  -6.152 -17.815  1.00  6.11           O  
ATOM   1020  H   GLU A  71      11.571 -11.521 -16.095  1.00  6.11           H  
ATOM   1021  HA  GLU A  71      13.794  -9.712 -16.509  1.00  6.11           H  
ATOM   1022 1HB  GLU A  71      11.508  -9.426 -17.543  1.00  6.11           H  
ATOM   1023 2HB  GLU A  71      10.876  -9.065 -15.945  1.00  6.11           H  
ATOM   1024 1HG  GLU A  71      11.213  -6.986 -17.124  1.00  6.11           H  
ATOM   1025 2HG  GLU A  71      12.365  -7.087 -15.801  1.00  6.11           H  
ATOM   1026  N   LEU A  72      12.289  -9.854 -13.593  1.00  5.65           N  
ATOM   1027  CA  LEU A  72      12.455  -9.471 -12.209  1.00  5.65           C  
ATOM   1028  C   LEU A  72      13.789  -9.957 -11.669  1.00  5.65           C  
ATOM   1029  O   LEU A  72      14.476  -9.211 -10.979  1.00  5.65           O  
ATOM   1030  CB  LEU A  72      11.301 -10.017 -11.389  1.00  5.65           C  
ATOM   1031  CG  LEU A  72       9.967  -9.363 -11.678  1.00  5.65           C  
ATOM   1032  CD1 LEU A  72       8.870 -10.092 -10.954  1.00  5.65           C  
ATOM   1033  CD2 LEU A  72      10.046  -7.934 -11.245  1.00  5.65           C  
ATOM   1034  H   LEU A  72      11.512 -10.461 -13.869  1.00  5.65           H  
ATOM   1035  HA  LEU A  72      12.436  -8.386 -12.148  1.00  5.65           H  
ATOM   1036 1HB  LEU A  72      11.219 -11.067 -11.588  1.00  5.65           H  
ATOM   1037 2HB  LEU A  72      11.521  -9.888 -10.345  1.00  5.65           H  
ATOM   1038  HG  LEU A  72       9.757  -9.406 -12.743  1.00  5.65           H  
ATOM   1039 1HD1 LEU A  72       7.916  -9.614 -11.163  1.00  5.65           H  
ATOM   1040 2HD1 LEU A  72       8.835 -11.123 -11.287  1.00  5.65           H  
ATOM   1041 3HD1 LEU A  72       9.068 -10.057  -9.895  1.00  5.65           H  
ATOM   1042 1HD2 LEU A  72       9.098  -7.439 -11.448  1.00  5.65           H  
ATOM   1043 2HD2 LEU A  72      10.264  -7.896 -10.189  1.00  5.65           H  
ATOM   1044 3HD2 LEU A  72      10.832  -7.442 -11.789  1.00  5.65           H  
ATOM   1045  N   ALA A  73      14.206 -11.179 -12.019  1.00  5.18           N  
ATOM   1046  CA  ALA A  73      15.505 -11.655 -11.568  1.00  5.18           C  
ATOM   1047  C   ALA A  73      16.592 -10.739 -12.103  1.00  5.18           C  
ATOM   1048  O   ALA A  73      17.519 -10.364 -11.383  1.00  5.18           O  
ATOM   1049  CB  ALA A  73      15.752 -13.076 -12.037  1.00  5.18           C  
ATOM   1050  H   ALA A  73      13.615 -11.800 -12.571  1.00  5.18           H  
ATOM   1051  HA  ALA A  73      15.527 -11.621 -10.479  1.00  5.18           H  
ATOM   1052 1HB  ALA A  73      16.724 -13.414 -11.684  1.00  5.18           H  
ATOM   1053 2HB  ALA A  73      14.971 -13.725 -11.644  1.00  5.18           H  
ATOM   1054 3HB  ALA A  73      15.727 -13.101 -13.127  1.00  5.18           H  
ATOM   1055  N   GLY A  74      16.439 -10.314 -13.358  1.00  4.70           N  
ATOM   1056  CA  GLY A  74      17.386  -9.407 -13.984  1.00  4.70           C  
ATOM   1057  C   GLY A  74      17.495  -8.123 -13.173  1.00  4.70           C  
ATOM   1058  O   GLY A  74      18.596  -7.693 -12.805  1.00  4.70           O  
ATOM   1059  H   GLY A  74      15.657 -10.663 -13.917  1.00  4.70           H  
ATOM   1060 1HA  GLY A  74      18.361  -9.887 -14.063  1.00  4.70           H  
ATOM   1061 2HA  GLY A  74      17.045  -9.179 -14.994  1.00  4.70           H  
ATOM   1062  N   LEU A  75      16.346  -7.522 -12.885  1.00  4.21           N  
ATOM   1063  CA  LEU A  75      16.290  -6.280 -12.136  1.00  4.21           C  
ATOM   1064  C   LEU A  75      16.868  -6.434 -10.737  1.00  4.21           C  
ATOM   1065  O   LEU A  75      17.594  -5.557 -10.262  1.00  4.21           O  
ATOM   1066  CB  LEU A  75      14.832  -5.821 -12.038  1.00  4.21           C  
ATOM   1067  CG  LEU A  75      14.200  -5.370 -13.362  1.00  4.21           C  
ATOM   1068  CD1 LEU A  75      12.710  -5.149 -13.162  1.00  4.21           C  
ATOM   1069  CD2 LEU A  75      14.888  -4.108 -13.834  1.00  4.21           C  
ATOM   1070  H   LEU A  75      15.479  -7.946 -13.222  1.00  4.21           H  
ATOM   1071  HA  LEU A  75      16.872  -5.530 -12.673  1.00  4.21           H  
ATOM   1072 1HB  LEU A  75      14.241  -6.652 -11.655  1.00  4.21           H  
ATOM   1073 2HB  LEU A  75      14.769  -4.999 -11.329  1.00  4.21           H  
ATOM   1074  HG  LEU A  75      14.328  -6.148 -14.114  1.00  4.21           H  
ATOM   1075 1HD1 LEU A  75      12.258  -4.841 -14.106  1.00  4.21           H  
ATOM   1076 2HD1 LEU A  75      12.264  -6.072 -12.839  1.00  4.21           H  
ATOM   1077 3HD1 LEU A  75      12.550  -4.380 -12.411  1.00  4.21           H  
ATOM   1078 1HD2 LEU A  75      14.445  -3.792 -14.780  1.00  4.21           H  
ATOM   1079 2HD2 LEU A  75      14.764  -3.321 -13.091  1.00  4.21           H  
ATOM   1080 3HD2 LEU A  75      15.949  -4.308 -13.979  1.00  4.21           H  
ATOM   1081  N   TYR A  76      16.590  -7.566 -10.086  1.00  3.72           N  
ATOM   1082  CA  TYR A  76      17.087  -7.783  -8.737  1.00  3.72           C  
ATOM   1083  C   TYR A  76      18.600  -7.885  -8.751  1.00  3.72           C  
ATOM   1084  O   TYR A  76      19.268  -7.342  -7.871  1.00  3.72           O  
ATOM   1085  CB  TYR A  76      16.486  -9.046  -8.135  1.00  3.72           C  
ATOM   1086  CG  TYR A  76      14.992  -8.965  -7.997  1.00  3.72           C  
ATOM   1087  CD1 TYR A  76      14.264 -10.099  -7.707  1.00  3.72           C  
ATOM   1088  CD2 TYR A  76      14.335  -7.757  -8.233  1.00  3.72           C  
ATOM   1089  CE1 TYR A  76      12.900 -10.028  -7.631  1.00  3.72           C  
ATOM   1090  CE2 TYR A  76      12.967  -7.698  -8.165  1.00  3.72           C  
ATOM   1091  CZ  TYR A  76      12.256  -8.830  -7.863  1.00  3.72           C  
ATOM   1092  OH  TYR A  76      10.909  -8.782  -7.810  1.00  3.72           O  
ATOM   1093  H   TYR A  76      15.989  -8.265 -10.519  1.00  3.72           H  
ATOM   1094  HA  TYR A  76      16.812  -6.929  -8.122  1.00  3.72           H  
ATOM   1095 1HB  TYR A  76      16.722  -9.897  -8.773  1.00  3.72           H  
ATOM   1096 2HB  TYR A  76      16.917  -9.236  -7.152  1.00  3.72           H  
ATOM   1097  HD1 TYR A  76      14.771 -11.048  -7.536  1.00  3.72           H  
ATOM   1098  HD2 TYR A  76      14.906  -6.865  -8.479  1.00  3.72           H  
ATOM   1099  HE1 TYR A  76      12.332 -10.911  -7.397  1.00  3.72           H  
ATOM   1100  HE2 TYR A  76      12.448  -6.759  -8.353  1.00  3.72           H  
ATOM   1101  HH  TYR A  76      10.575  -9.645  -7.553  1.00  3.72           H  
ATOM   1102  N   ARG A  77      19.149  -8.564  -9.766  1.00  3.26           N  
ATOM   1103  CA  ARG A  77      20.593  -8.721  -9.904  1.00  3.26           C  
ATOM   1104  C   ARG A  77      21.235  -7.365 -10.146  1.00  3.26           C  
ATOM   1105  O   ARG A  77      22.302  -7.070  -9.606  1.00  3.26           O  
ATOM   1106  CB  ARG A  77      20.903  -9.690 -11.036  1.00  3.26           C  
ATOM   1107  CG  ARG A  77      20.554 -11.137 -10.720  1.00  3.26           C  
ATOM   1108  CD  ARG A  77      20.666 -12.017 -11.897  1.00  3.26           C  
ATOM   1109  NE  ARG A  77      20.277 -13.386 -11.576  1.00  3.26           N  
ATOM   1110  CZ  ARG A  77      20.025 -14.347 -12.487  1.00  3.26           C  
ATOM   1111  NH1 ARG A  77      20.124 -14.080 -13.771  1.00  3.26           N  
ATOM   1112  NH2 ARG A  77      19.677 -15.559 -12.092  1.00  3.26           N  
ATOM   1113  H   ARG A  77      18.541  -9.006 -10.460  1.00  3.26           H  
ATOM   1114  HA  ARG A  77      20.990  -9.134  -8.980  1.00  3.26           H  
ATOM   1115 1HB  ARG A  77      20.338  -9.404 -11.921  1.00  3.26           H  
ATOM   1116 2HB  ARG A  77      21.960  -9.638 -11.286  1.00  3.26           H  
ATOM   1117 1HG  ARG A  77      21.233 -11.509  -9.954  1.00  3.26           H  
ATOM   1118 2HG  ARG A  77      19.545 -11.188 -10.350  1.00  3.26           H  
ATOM   1119 1HD  ARG A  77      20.001 -11.648 -12.680  1.00  3.26           H  
ATOM   1120 2HD  ARG A  77      21.691 -12.025 -12.258  1.00  3.26           H  
ATOM   1121  HE  ARG A  77      20.186 -13.630 -10.597  1.00  3.26           H  
ATOM   1122 1HH1 ARG A  77      20.387 -13.152 -14.074  1.00  3.26           H  
ATOM   1123 2HH1 ARG A  77      19.935 -14.799 -14.454  1.00  3.26           H  
ATOM   1124 1HH2 ARG A  77      19.600 -15.765 -11.106  1.00  3.26           H  
ATOM   1125 2HH2 ARG A  77      19.488 -16.277 -12.775  1.00  3.26           H  
ATOM   1126  N   GLY A  78      20.558  -6.516 -10.919  1.00  2.85           N  
ATOM   1127  CA  GLY A  78      21.021  -5.161 -11.182  1.00  2.85           C  
ATOM   1128  C   GLY A  78      21.129  -4.372  -9.877  1.00  2.85           C  
ATOM   1129  O   GLY A  78      22.185  -3.814  -9.553  1.00  2.85           O  
ATOM   1130  H   GLY A  78      19.697  -6.833 -11.367  1.00  2.85           H  
ATOM   1131 1HA  GLY A  78      21.989  -5.194 -11.680  1.00  2.85           H  
ATOM   1132 2HA  GLY A  78      20.319  -4.669 -11.854  1.00  2.85           H  
ATOM   1133  N   LEU A  79      20.030  -4.348  -9.116  1.00  2.49           N  
ATOM   1134  CA  LEU A  79      19.989  -3.615  -7.855  1.00  2.49           C  
ATOM   1135  C   LEU A  79      21.007  -4.171  -6.876  1.00  2.49           C  
ATOM   1136  O   LEU A  79      21.723  -3.426  -6.197  1.00  2.49           O  
ATOM   1137  CB  LEU A  79      18.598  -3.781  -7.229  1.00  2.49           C  
ATOM   1138  CG  LEU A  79      17.442  -3.095  -7.942  1.00  2.49           C  
ATOM   1139  CD1 LEU A  79      16.121  -3.571  -7.320  1.00  2.49           C  
ATOM   1140  CD2 LEU A  79      17.604  -1.590  -7.817  1.00  2.49           C  
ATOM   1141  H   LEU A  79      19.195  -4.838  -9.441  1.00  2.49           H  
ATOM   1142  HA  LEU A  79      20.203  -2.567  -8.045  1.00  2.49           H  
ATOM   1143 1HB  LEU A  79      18.367  -4.847  -7.195  1.00  2.49           H  
ATOM   1144 2HB  LEU A  79      18.632  -3.408  -6.208  1.00  2.49           H  
ATOM   1145  HG  LEU A  79      17.442  -3.372  -8.996  1.00  2.49           H  
ATOM   1146 1HD1 LEU A  79      15.286  -3.093  -7.827  1.00  2.49           H  
ATOM   1147 2HD1 LEU A  79      16.044  -4.649  -7.434  1.00  2.49           H  
ATOM   1148 3HD1 LEU A  79      16.099  -3.314  -6.263  1.00  2.49           H  
ATOM   1149 1HD2 LEU A  79      16.780  -1.093  -8.328  1.00  2.49           H  
ATOM   1150 2HD2 LEU A  79      17.603  -1.309  -6.764  1.00  2.49           H  
ATOM   1151 3HD2 LEU A  79      18.549  -1.290  -8.273  1.00  2.49           H  
ATOM   1152  N   PHE A  80      21.108  -5.485  -6.833  1.00  2.18           N  
ATOM   1153  CA  PHE A  80      22.022  -6.142  -5.941  1.00  2.18           C  
ATOM   1154  C   PHE A  80      23.457  -5.761  -6.250  1.00  2.18           C  
ATOM   1155  O   PHE A  80      24.205  -5.370  -5.353  1.00  2.18           O  
ATOM   1156  CB  PHE A  80      21.864  -7.634  -6.036  1.00  2.18           C  
ATOM   1157  CG  PHE A  80      22.727  -8.281  -5.146  1.00  2.18           C  
ATOM   1158  CD1 PHE A  80      22.370  -8.356  -3.829  1.00  2.18           C  
ATOM   1159  CD2 PHE A  80      23.911  -8.805  -5.574  1.00  2.18           C  
ATOM   1160  CE1 PHE A  80      23.181  -8.949  -2.949  1.00  2.18           C  
ATOM   1161  CE2 PHE A  80      24.725  -9.398  -4.691  1.00  2.18           C  
ATOM   1162  CZ  PHE A  80      24.347  -9.463  -3.389  1.00  2.18           C  
ATOM   1163  H   PHE A  80      20.504  -6.062  -7.415  1.00  2.18           H  
ATOM   1164  HA  PHE A  80      21.794  -5.828  -4.923  1.00  2.18           H  
ATOM   1165 1HB  PHE A  80      20.837  -7.917  -5.805  1.00  2.18           H  
ATOM   1166 2HB  PHE A  80      22.086  -7.968  -7.046  1.00  2.18           H  
ATOM   1167  HD1 PHE A  80      21.424  -7.929  -3.510  1.00  2.18           H  
ATOM   1168  HD2 PHE A  80      24.187  -8.732  -6.626  1.00  2.18           H  
ATOM   1169  HE1 PHE A  80      22.904  -9.018  -1.892  1.00  2.18           H  
ATOM   1170  HE2 PHE A  80      25.681  -9.819  -5.012  1.00  2.18           H  
ATOM   1171  HZ  PHE A  80      24.971  -9.917  -2.722  1.00  2.18           H  
ATOM   1172  N   ALA A  81      23.838  -5.877  -7.529  1.00  1.92           N  
ATOM   1173  CA  ALA A  81      25.186  -5.567  -7.985  1.00  1.92           C  
ATOM   1174  C   ALA A  81      25.535  -4.123  -7.678  1.00  1.92           C  
ATOM   1175  O   ALA A  81      26.681  -3.814  -7.357  1.00  1.92           O  
ATOM   1176  CB  ALA A  81      25.298  -5.819  -9.475  1.00  1.92           C  
ATOM   1177  H   ALA A  81      23.170  -6.206  -8.223  1.00  1.92           H  
ATOM   1178  HA  ALA A  81      25.883  -6.211  -7.455  1.00  1.92           H  
ATOM   1179 1HB  ALA A  81      26.310  -5.603  -9.808  1.00  1.92           H  
ATOM   1180 2HB  ALA A  81      25.058  -6.862  -9.682  1.00  1.92           H  
ATOM   1181 3HB  ALA A  81      24.591  -5.175 -10.000  1.00  1.92           H  
ATOM   1182  N   HIS A  82      24.544  -3.237  -7.769  1.00  1.69           N  
ATOM   1183  CA  HIS A  82      24.730  -1.831  -7.467  1.00  1.69           C  
ATOM   1184  C   HIS A  82      25.187  -1.687  -6.011  1.00  1.69           C  
ATOM   1185  O   HIS A  82      26.164  -0.993  -5.719  1.00  1.69           O  
ATOM   1186  CB  HIS A  82      23.430  -1.057  -7.717  1.00  1.69           C  
ATOM   1187  CG  HIS A  82      23.519   0.394  -7.510  1.00  1.69           C  
ATOM   1188  ND1 HIS A  82      24.114   1.249  -8.422  1.00  1.69           N  
ATOM   1189  CD2 HIS A  82      23.092   1.163  -6.492  1.00  1.69           C  
ATOM   1190  CE1 HIS A  82      24.040   2.486  -7.962  1.00  1.69           C  
ATOM   1191  NE2 HIS A  82      23.425   2.456  -6.799  1.00  1.69           N  
ATOM   1192  H   HIS A  82      23.624  -3.547  -8.089  1.00  1.69           H  
ATOM   1193  HA  HIS A  82      25.505  -1.414  -8.107  1.00  1.69           H  
ATOM   1194 1HB  HIS A  82      23.086  -1.246  -8.735  1.00  1.69           H  
ATOM   1195 2HB  HIS A  82      22.666  -1.416  -7.055  1.00  1.69           H  
ATOM   1196  HD2 HIS A  82      22.579   0.822  -5.590  1.00  1.69           H  
ATOM   1197  HE1 HIS A  82      24.423   3.377  -8.456  1.00  1.69           H  
ATOM   1198  HE2 HIS A  82      23.220   3.257  -6.186  1.00  1.69           H  
ATOM   1199  N   PHE A  83      24.476  -2.348  -5.087  1.00  1.50           N  
ATOM   1200  CA  PHE A  83      24.852  -2.293  -3.672  1.00  1.50           C  
ATOM   1201  C   PHE A  83      26.137  -3.062  -3.342  1.00  1.50           C  
ATOM   1202  O   PHE A  83      26.946  -2.612  -2.527  1.00  1.50           O  
ATOM   1203  CB  PHE A  83      23.768  -2.877  -2.793  1.00  1.50           C  
ATOM   1204  CG  PHE A  83      22.603  -2.045  -2.491  1.00  1.50           C  
ATOM   1205  CD1 PHE A  83      21.399  -2.239  -3.132  1.00  1.50           C  
ATOM   1206  CD2 PHE A  83      22.694  -1.085  -1.516  1.00  1.50           C  
ATOM   1207  CE1 PHE A  83      20.302  -1.475  -2.811  1.00  1.50           C  
ATOM   1208  CE2 PHE A  83      21.615  -0.325  -1.186  1.00  1.50           C  
ATOM   1209  CZ  PHE A  83      20.407  -0.515  -1.835  1.00  1.50           C  
ATOM   1210  H   PHE A  83      23.663  -2.895  -5.384  1.00  1.50           H  
ATOM   1211  HA  PHE A  83      25.001  -1.246  -3.403  1.00  1.50           H  
ATOM   1212 1HB  PHE A  83      23.408  -3.797  -3.259  1.00  1.50           H  
ATOM   1213 2HB  PHE A  83      24.219  -3.145  -1.864  1.00  1.50           H  
ATOM   1214  HD1 PHE A  83      21.325  -3.010  -3.893  1.00  1.50           H  
ATOM   1215  HD2 PHE A  83      23.646  -0.937  -1.000  1.00  1.50           H  
ATOM   1216  HE1 PHE A  83      19.354  -1.637  -3.324  1.00  1.50           H  
ATOM   1217  HE2 PHE A  83      21.716   0.423  -0.409  1.00  1.50           H  
ATOM   1218  HZ  PHE A  83      19.541   0.086  -1.576  1.00  1.50           H  
ATOM   1219  N   ASP A  84      26.362  -4.204  -4.001  1.00  1.35           N  
ATOM   1220  CA  ASP A  84      27.531  -5.047  -3.724  1.00  1.35           C  
ATOM   1221  C   ASP A  84      28.773  -4.480  -4.382  1.00  1.35           C  
ATOM   1222  O   ASP A  84      29.354  -5.082  -5.288  1.00  1.35           O  
ATOM   1223  CB  ASP A  84      27.260  -6.478  -4.238  1.00  1.35           C  
ATOM   1224  CG  ASP A  84      28.358  -7.543  -3.926  1.00  1.35           C  
ATOM   1225  OD1 ASP A  84      29.257  -7.286  -3.158  1.00  1.35           O  
ATOM   1226  OD2 ASP A  84      28.280  -8.625  -4.484  1.00  1.35           O  
ATOM   1227  H   ASP A  84      25.676  -4.524  -4.681  1.00  1.35           H  
ATOM   1228  HA  ASP A  84      27.695  -5.076  -2.645  1.00  1.35           H  
ATOM   1229 1HB  ASP A  84      26.312  -6.826  -3.820  1.00  1.35           H  
ATOM   1230 2HB  ASP A  84      27.121  -6.435  -5.318  1.00  1.35           H  
ATOM   1231  N   ARG A  85      29.237  -3.363  -3.832  1.00  1.23           N  
ATOM   1232  CA  ARG A  85      30.344  -2.600  -4.378  1.00  1.23           C  
ATOM   1233  C   ARG A  85      31.641  -3.394  -4.411  1.00  1.23           C  
ATOM   1234  O   ARG A  85      32.418  -3.266  -5.359  1.00  1.23           O  
ATOM   1235  CB  ARG A  85      30.555  -1.329  -3.566  1.00  1.23           C  
ATOM   1236  CG  ARG A  85      29.449  -0.262  -3.719  1.00  1.23           C  
ATOM   1237  CD  ARG A  85      29.736   0.954  -2.889  1.00  1.23           C  
ATOM   1238  NE  ARG A  85      28.687   1.977  -2.996  1.00  1.23           N  
ATOM   1239  CZ  ARG A  85      28.767   3.210  -2.456  1.00  1.23           C  
ATOM   1240  NH1 ARG A  85      29.855   3.566  -1.805  1.00  1.23           N  
ATOM   1241  NH2 ARG A  85      27.768   4.069  -2.581  1.00  1.23           N  
ATOM   1242  H   ARG A  85      28.703  -2.992  -3.048  1.00  1.23           H  
ATOM   1243  HA  ARG A  85      30.086  -2.317  -5.399  1.00  1.23           H  
ATOM   1244 1HB  ARG A  85      30.614  -1.593  -2.506  1.00  1.23           H  
ATOM   1245 2HB  ARG A  85      31.504  -0.875  -3.842  1.00  1.23           H  
ATOM   1246 1HG  ARG A  85      29.369   0.038  -4.764  1.00  1.23           H  
ATOM   1247 2HG  ARG A  85      28.493  -0.683  -3.393  1.00  1.23           H  
ATOM   1248 1HD  ARG A  85      29.813   0.657  -1.841  1.00  1.23           H  
ATOM   1249 2HD  ARG A  85      30.677   1.398  -3.210  1.00  1.23           H  
ATOM   1250  HE  ARG A  85      27.833   1.733  -3.490  1.00  1.23           H  
ATOM   1251 1HH1 ARG A  85      30.623   2.917  -1.710  1.00  1.23           H  
ATOM   1252 2HH1 ARG A  85      29.921   4.492  -1.404  1.00  1.23           H  
ATOM   1253 1HH2 ARG A  85      26.906   3.811  -3.096  1.00  1.23           H  
ATOM   1254 2HH2 ARG A  85      27.850   4.992  -2.174  1.00  1.23           H  
ATOM   1255  N   ASP A  86      31.868  -4.243  -3.407  1.00  1.14           N  
ATOM   1256  CA  ASP A  86      33.089  -5.041  -3.392  1.00  1.14           C  
ATOM   1257  C   ASP A  86      32.994  -6.348  -4.203  1.00  1.14           C  
ATOM   1258  O   ASP A  86      34.004  -7.034  -4.370  1.00  1.14           O  
ATOM   1259  CB  ASP A  86      33.547  -5.313  -1.952  1.00  1.14           C  
ATOM   1260  CG  ASP A  86      34.105  -4.038  -1.258  1.00  1.14           C  
ATOM   1261  OD1 ASP A  86      34.548  -3.153  -1.960  1.00  1.14           O  
ATOM   1262  OD2 ASP A  86      34.101  -3.969  -0.053  1.00  1.14           O  
ATOM   1263  H   ASP A  86      31.198  -4.309  -2.627  1.00  1.14           H  
ATOM   1264  HA  ASP A  86      33.873  -4.441  -3.852  1.00  1.14           H  
ATOM   1265 1HB  ASP A  86      32.695  -5.687  -1.369  1.00  1.14           H  
ATOM   1266 2HB  ASP A  86      34.308  -6.096  -1.946  1.00  1.14           H  
ATOM   1267  N   GLY A  87      31.807  -6.699  -4.723  1.00  1.07           N  
ATOM   1268  CA  GLY A  87      31.666  -7.930  -5.504  1.00  1.07           C  
ATOM   1269  C   GLY A  87      31.740  -9.232  -4.688  1.00  1.07           C  
ATOM   1270  O   GLY A  87      32.284 -10.226  -5.175  1.00  1.07           O  
ATOM   1271  H   GLY A  87      30.981  -6.108  -4.616  1.00  1.07           H  
ATOM   1272 1HA  GLY A  87      30.704  -7.894  -6.018  1.00  1.07           H  
ATOM   1273 2HA  GLY A  87      32.430  -7.946  -6.278  1.00  1.07           H  
ATOM   1274  N   ASP A  88      31.254  -9.225  -3.442  1.00  1.00           N  
ATOM   1275  CA  ASP A  88      31.343 -10.413  -2.580  1.00  1.00           C  
ATOM   1276  C   ASP A  88      30.138 -11.369  -2.613  1.00  1.00           C  
ATOM   1277  O   ASP A  88      30.176 -12.424  -1.974  1.00  1.00           O  
ATOM   1278  CB  ASP A  88      31.608 -10.006  -1.123  1.00  1.00           C  
ATOM   1279  CG  ASP A  88      33.018  -9.427  -0.888  1.00  1.00           C  
ATOM   1280  OD1 ASP A  88      33.952  -9.942  -1.453  1.00  1.00           O  
ATOM   1281  OD2 ASP A  88      33.144  -8.498  -0.129  1.00  1.00           O  
ATOM   1282  H   ASP A  88      30.748  -8.390  -3.126  1.00  1.00           H  
ATOM   1283  HA  ASP A  88      32.210 -10.984  -2.911  1.00  1.00           H  
ATOM   1284 1HB  ASP A  88      30.868  -9.251  -0.828  1.00  1.00           H  
ATOM   1285 2HB  ASP A  88      31.469 -10.870  -0.476  1.00  1.00           H  
ATOM   1286  N   GLY A  89      29.082 -11.038  -3.362  1.00  0.95           N  
ATOM   1287  CA  GLY A  89      27.893 -11.898  -3.435  1.00  0.95           C  
ATOM   1288  C   GLY A  89      26.874 -11.612  -2.327  1.00  0.95           C  
ATOM   1289  O   GLY A  89      25.838 -12.298  -2.217  1.00  0.95           O  
ATOM   1290  H   GLY A  89      29.064 -10.147  -3.875  1.00  0.95           H  
ATOM   1291 1HA  GLY A  89      27.418 -11.753  -4.405  1.00  0.95           H  
ATOM   1292 2HA  GLY A  89      28.201 -12.941  -3.386  1.00  0.95           H  
ATOM   1293  N   ALA A  90      27.178 -10.595  -1.515  1.00  0.90           N  
ATOM   1294  CA  ALA A  90      26.344 -10.152  -0.405  1.00  0.90           C  
ATOM   1295  C   ALA A  90      26.647  -8.692  -0.065  1.00  0.90           C  
ATOM   1296  O   ALA A  90      27.781  -8.252  -0.209  1.00  0.90           O  
ATOM   1297  CB  ALA A  90      26.557 -11.031   0.781  1.00  0.90           C  
ATOM   1298  H   ALA A  90      28.038 -10.099  -1.700  1.00  0.90           H  
ATOM   1299  HA  ALA A  90      25.307 -10.222  -0.695  1.00  0.90           H  
ATOM   1300 1HB  ALA A  90      25.895 -10.671   1.532  1.00  0.90           H  
ATOM   1301 2HB  ALA A  90      26.313 -12.061   0.534  1.00  0.90           H  
ATOM   1302 3HB  ALA A  90      27.590 -10.971   1.104  1.00  0.90           H  
ATOM   1303  N   VAL A  91      25.661  -7.966   0.454  1.00  0.86           N  
ATOM   1304  CA  VAL A  91      25.847  -6.557   0.805  1.00  0.86           C  
ATOM   1305  C   VAL A  91      26.000  -6.336   2.303  1.00  0.86           C  
ATOM   1306  O   VAL A  91      25.142  -6.732   3.096  1.00  0.86           O  
ATOM   1307  CB  VAL A  91      24.634  -5.756   0.314  1.00  0.86           C  
ATOM   1308  CG1 VAL A  91      24.776  -4.273   0.674  1.00  0.86           C  
ATOM   1309  CG2 VAL A  91      24.479  -5.978  -1.169  1.00  0.86           C  
ATOM   1310  H   VAL A  91      24.751  -8.397   0.566  1.00  0.86           H  
ATOM   1311  HA  VAL A  91      26.746  -6.188   0.304  1.00  0.86           H  
ATOM   1312  HB  VAL A  91      23.763  -6.108   0.816  1.00  0.86           H  
ATOM   1313 1HG1 VAL A  91      23.898  -3.727   0.347  1.00  0.86           H  
ATOM   1314 2HG1 VAL A  91      24.877  -4.171   1.747  1.00  0.86           H  
ATOM   1315 3HG1 VAL A  91      25.666  -3.866   0.187  1.00  0.86           H  
ATOM   1316 1HG2 VAL A  91      23.605  -5.457  -1.529  1.00  0.86           H  
ATOM   1317 2HG2 VAL A  91      25.365  -5.618  -1.681  1.00  0.86           H  
ATOM   1318 3HG2 VAL A  91      24.365  -7.032  -1.352  1.00  0.86           H  
ATOM   1319  N   ASP A  92      27.125  -5.758   2.708  1.00  0.83           N  
ATOM   1320  CA  ASP A  92      27.387  -5.553   4.132  1.00  0.83           C  
ATOM   1321  C   ASP A  92      26.690  -4.291   4.601  1.00  0.83           C  
ATOM   1322  O   ASP A  92      26.184  -3.512   3.791  1.00  0.83           O  
ATOM   1323  CB  ASP A  92      28.905  -5.511   4.390  1.00  0.83           C  
ATOM   1324  CG  ASP A  92      29.365  -5.828   5.855  1.00  0.83           C  
ATOM   1325  OD1 ASP A  92      28.585  -5.673   6.774  1.00  0.83           O  
ATOM   1326  OD2 ASP A  92      30.500  -6.215   6.014  1.00  0.83           O  
ATOM   1327  H   ASP A  92      27.806  -5.440   2.005  1.00  0.83           H  
ATOM   1328  HA  ASP A  92      26.972  -6.389   4.694  1.00  0.83           H  
ATOM   1329 1HB  ASP A  92      29.391  -6.220   3.716  1.00  0.83           H  
ATOM   1330 2HB  ASP A  92      29.280  -4.521   4.122  1.00  0.83           H  
ATOM   1331  N   ARG A  93      26.684  -4.070   5.906  1.00  0.81           N  
ATOM   1332  CA  ARG A  93      26.047  -2.887   6.462  1.00  0.81           C  
ATOM   1333  C   ARG A  93      26.737  -1.619   6.005  1.00  0.81           C  
ATOM   1334  O   ARG A  93      26.084  -0.618   5.718  1.00  0.81           O  
ATOM   1335  CB  ARG A  93      26.044  -2.945   7.977  1.00  0.81           C  
ATOM   1336  CG  ARG A  93      25.111  -3.962   8.570  1.00  0.81           C  
ATOM   1337  CD  ARG A  93      25.212  -4.021  10.038  1.00  0.81           C  
ATOM   1338  NE  ARG A  93      24.279  -4.981  10.609  1.00  0.81           N  
ATOM   1339  CZ  ARG A  93      24.278  -5.367  11.900  1.00  0.81           C  
ATOM   1340  NH1 ARG A  93      25.169  -4.875  12.733  1.00  0.81           N  
ATOM   1341  NH2 ARG A  93      23.386  -6.237  12.333  1.00  0.81           N  
ATOM   1342  H   ARG A  93      27.148  -4.749   6.510  1.00  0.81           H  
ATOM   1343  HA  ARG A  93      25.017  -2.856   6.121  1.00  0.81           H  
ATOM   1344 1HB  ARG A  93      27.049  -3.185   8.325  1.00  0.81           H  
ATOM   1345 2HB  ARG A  93      25.777  -1.968   8.381  1.00  0.81           H  
ATOM   1346 1HG  ARG A  93      24.097  -3.684   8.322  1.00  0.81           H  
ATOM   1347 2HG  ARG A  93      25.340  -4.950   8.164  1.00  0.81           H  
ATOM   1348 1HD  ARG A  93      26.223  -4.320  10.316  1.00  0.81           H  
ATOM   1349 2HD  ARG A  93      24.992  -3.037  10.457  1.00  0.81           H  
ATOM   1350  HE  ARG A  93      23.580  -5.380   9.992  1.00  0.81           H  
ATOM   1351 1HH1 ARG A  93      25.853  -4.208  12.405  1.00  0.81           H  
ATOM   1352 2HH1 ARG A  93      25.168  -5.162  13.702  1.00  0.81           H  
ATOM   1353 1HH2 ARG A  93      22.696  -6.613  11.699  1.00  0.81           H  
ATOM   1354 2HH2 ARG A  93      23.388  -6.523  13.301  1.00  0.81           H  
ATOM   1355  N   GLU A  94      28.061  -1.656   5.891  1.00  0.81           N  
ATOM   1356  CA  GLU A  94      28.790  -0.467   5.466  1.00  0.81           C  
ATOM   1357  C   GLU A  94      28.424  -0.064   4.041  1.00  0.81           C  
ATOM   1358  O   GLU A  94      28.309   1.125   3.734  1.00  0.81           O  
ATOM   1359  CB  GLU A  94      30.294  -0.705   5.563  1.00  0.81           C  
ATOM   1360  CG  GLU A  94      30.823  -0.820   6.991  1.00  0.81           C  
ATOM   1361  CD  GLU A  94      32.310  -1.098   7.059  1.00  0.81           C  
ATOM   1362  OE1 GLU A  94      32.904  -1.321   6.030  1.00  0.81           O  
ATOM   1363  OE2 GLU A  94      32.847  -1.085   8.143  1.00  0.81           O  
ATOM   1364  H   GLU A  94      28.556  -2.510   6.121  1.00  0.81           H  
ATOM   1365  HA  GLU A  94      28.524   0.355   6.130  1.00  0.81           H  
ATOM   1366 1HB  GLU A  94      30.548  -1.628   5.036  1.00  0.81           H  
ATOM   1367 2HB  GLU A  94      30.824   0.110   5.070  1.00  0.81           H  
ATOM   1368 1HG  GLU A  94      30.614   0.110   7.519  1.00  0.81           H  
ATOM   1369 2HG  GLU A  94      30.284  -1.622   7.497  1.00  0.81           H  
ATOM   1370  N   GLU A  95      28.247  -1.062   3.173  1.00  0.83           N  
ATOM   1371  CA  GLU A  95      27.910  -0.819   1.776  1.00  0.83           C  
ATOM   1372  C   GLU A  95      26.491  -0.310   1.656  1.00  0.83           C  
ATOM   1373  O   GLU A  95      26.209   0.634   0.912  1.00  0.83           O  
ATOM   1374  CB  GLU A  95      28.052  -2.109   0.969  1.00  0.83           C  
ATOM   1375  CG  GLU A  95      29.474  -2.604   0.779  1.00  0.83           C  
ATOM   1376  CD  GLU A  95      29.534  -3.963   0.116  1.00  0.83           C  
ATOM   1377  OE1 GLU A  95      28.892  -4.880   0.605  1.00  0.83           O  
ATOM   1378  OE2 GLU A  95      30.209  -4.081  -0.901  1.00  0.83           O  
ATOM   1379  H   GLU A  95      28.343  -2.010   3.502  1.00  0.83           H  
ATOM   1380  HA  GLU A  95      28.586  -0.063   1.376  1.00  0.83           H  
ATOM   1381 1HB  GLU A  95      27.499  -2.901   1.472  1.00  0.83           H  
ATOM   1382 2HB  GLU A  95      27.604  -1.973  -0.016  1.00  0.83           H  
ATOM   1383 1HG  GLU A  95      30.019  -1.888   0.163  1.00  0.83           H  
ATOM   1384 2HG  GLU A  95      29.961  -2.654   1.754  1.00  0.83           H  
ATOM   1385  N   PHE A  96      25.597  -0.904   2.439  1.00  0.87           N  
ATOM   1386  CA  PHE A  96      24.212  -0.505   2.403  1.00  0.87           C  
ATOM   1387  C   PHE A  96      24.116   0.944   2.877  1.00  0.87           C  
ATOM   1388  O   PHE A  96      23.508   1.781   2.206  1.00  0.87           O  
ATOM   1389  CB  PHE A  96      23.370  -1.448   3.247  1.00  0.87           C  
ATOM   1390  CG  PHE A  96      21.905  -1.212   3.135  1.00  0.87           C  
ATOM   1391  CD1 PHE A  96      21.210  -1.674   2.025  1.00  0.87           C  
ATOM   1392  CD2 PHE A  96      21.221  -0.554   4.110  1.00  0.87           C  
ATOM   1393  CE1 PHE A  96      19.857  -1.465   1.907  1.00  0.87           C  
ATOM   1394  CE2 PHE A  96      19.875  -0.346   4.000  1.00  0.87           C  
ATOM   1395  CZ  PHE A  96      19.188  -0.799   2.898  1.00  0.87           C  
ATOM   1396  H   PHE A  96      25.879  -1.682   3.039  1.00  0.87           H  
ATOM   1397  HA  PHE A  96      23.858  -0.556   1.374  1.00  0.87           H  
ATOM   1398 1HB  PHE A  96      23.577  -2.478   2.962  1.00  0.87           H  
ATOM   1399 2HB  PHE A  96      23.657  -1.341   4.294  1.00  0.87           H  
ATOM   1400  HD1 PHE A  96      21.751  -2.206   1.241  1.00  0.87           H  
ATOM   1401  HD2 PHE A  96      21.766  -0.200   4.979  1.00  0.87           H  
ATOM   1402  HE1 PHE A  96      19.320  -1.829   1.030  1.00  0.87           H  
ATOM   1403  HE2 PHE A  96      19.360   0.177   4.785  1.00  0.87           H  
ATOM   1404  HZ  PHE A  96      18.124  -0.633   2.815  1.00  0.87           H  
ATOM   1405  N   ARG A  97      24.767   1.259   4.010  1.00  0.93           N  
ATOM   1406  CA  ARG A  97      24.749   2.616   4.544  1.00  0.93           C  
ATOM   1407  C   ARG A  97      25.349   3.603   3.564  1.00  0.93           C  
ATOM   1408  O   ARG A  97      24.804   4.691   3.372  1.00  0.93           O  
ATOM   1409  CB  ARG A  97      25.558   2.701   5.843  1.00  0.93           C  
ATOM   1410  CG  ARG A  97      24.964   2.042   7.116  1.00  0.93           C  
ATOM   1411  CD  ARG A  97      25.964   2.041   8.212  1.00  0.93           C  
ATOM   1412  NE  ARG A  97      25.493   1.406   9.454  1.00  0.93           N  
ATOM   1413  CZ  ARG A  97      26.289   1.083  10.476  1.00  0.93           C  
ATOM   1414  NH1 ARG A  97      27.590   1.309  10.428  1.00  0.93           N  
ATOM   1415  NH2 ARG A  97      25.737   0.538  11.526  1.00  0.93           N  
ATOM   1416  H   ARG A  97      25.273   0.539   4.524  1.00  0.93           H  
ATOM   1417  HA  ARG A  97      23.723   2.912   4.721  1.00  0.93           H  
ATOM   1418 1HB  ARG A  97      26.532   2.236   5.675  1.00  0.93           H  
ATOM   1419 2HB  ARG A  97      25.738   3.747   6.079  1.00  0.93           H  
ATOM   1420 1HG  ARG A  97      24.137   2.643   7.478  1.00  0.93           H  
ATOM   1421 2HG  ARG A  97      24.629   1.027   6.917  1.00  0.93           H  
ATOM   1422 1HD  ARG A  97      26.850   1.502   7.874  1.00  0.93           H  
ATOM   1423 2HD  ARG A  97      26.236   3.070   8.445  1.00  0.93           H  
ATOM   1424  HE  ARG A  97      24.490   1.190   9.597  1.00  0.93           H  
ATOM   1425 1HH1 ARG A  97      27.997   1.731   9.604  1.00  0.93           H  
ATOM   1426 2HH1 ARG A  97      28.175   1.059  11.211  1.00  0.93           H  
ATOM   1427 1HH2 ARG A  97      24.706   0.393  11.510  1.00  0.93           H  
ATOM   1428 2HH2 ARG A  97      26.283   0.279  12.327  1.00  0.93           H  
ATOM   1429  N   ALA A  98      26.451   3.228   2.902  1.00  1.00           N  
ATOM   1430  CA  ALA A  98      27.060   4.134   1.948  1.00  1.00           C  
ATOM   1431  C   ALA A  98      26.100   4.461   0.822  1.00  1.00           C  
ATOM   1432  O   ALA A  98      25.976   5.623   0.427  1.00  1.00           O  
ATOM   1433  CB  ALA A  98      28.324   3.526   1.377  1.00  1.00           C  
ATOM   1434  H   ALA A  98      26.897   2.329   3.085  1.00  1.00           H  
ATOM   1435  HA  ALA A  98      27.306   5.058   2.468  1.00  1.00           H  
ATOM   1436 1HB  ALA A  98      28.773   4.226   0.688  1.00  1.00           H  
ATOM   1437 2HB  ALA A  98      29.018   3.306   2.187  1.00  1.00           H  
ATOM   1438 3HB  ALA A  98      28.074   2.601   0.855  1.00  1.00           H  
ATOM   1439  N   GLU A  99      25.371   3.457   0.331  1.00  1.07           N  
ATOM   1440  CA  GLU A  99      24.448   3.728  -0.751  1.00  1.07           C  
ATOM   1441  C   GLU A  99      23.276   4.564  -0.275  1.00  1.07           C  
ATOM   1442  O   GLU A  99      22.864   5.499  -0.965  1.00  1.07           O  
ATOM   1443  CB  GLU A  99      23.982   2.444  -1.414  1.00  1.07           C  
ATOM   1444  CG  GLU A  99      23.053   2.685  -2.604  1.00  1.07           C  
ATOM   1445  CD  GLU A  99      23.700   3.515  -3.719  1.00  1.07           C  
ATOM   1446  OE1 GLU A  99      24.913   3.667  -3.738  1.00  1.07           O  
ATOM   1447  OE2 GLU A  99      22.969   3.975  -4.578  1.00  1.07           O  
ATOM   1448  H   GLU A  99      25.491   2.505   0.686  1.00  1.07           H  
ATOM   1449  HA  GLU A  99      24.976   4.307  -1.507  1.00  1.07           H  
ATOM   1450 1HB  GLU A  99      24.845   1.870  -1.756  1.00  1.07           H  
ATOM   1451 2HB  GLU A  99      23.467   1.844  -0.675  1.00  1.07           H  
ATOM   1452 1HG  GLU A  99      22.756   1.722  -3.020  1.00  1.07           H  
ATOM   1453 2HG  GLU A  99      22.154   3.189  -2.250  1.00  1.07           H  
ATOM   1454  N   MET A 100      22.765   4.285   0.924  1.00  1.15           N  
ATOM   1455  CA  MET A 100      21.652   5.074   1.426  1.00  1.15           C  
ATOM   1456  C   MET A 100      22.088   6.524   1.615  1.00  1.15           C  
ATOM   1457  O   MET A 100      21.297   7.450   1.401  1.00  1.15           O  
ATOM   1458  CB  MET A 100      21.143   4.512   2.752  1.00  1.15           C  
ATOM   1459  CG  MET A 100      20.456   3.111   2.725  1.00  1.15           C  
ATOM   1460  SD  MET A 100      18.967   3.040   1.719  1.00  1.15           S  
ATOM   1461  CE  MET A 100      19.579   2.288   0.270  1.00  1.15           C  
ATOM   1462  H   MET A 100      23.134   3.503   1.468  1.00  1.15           H  
ATOM   1463  HA  MET A 100      20.849   5.052   0.691  1.00  1.15           H  
ATOM   1464 1HB  MET A 100      21.991   4.422   3.431  1.00  1.15           H  
ATOM   1465 2HB  MET A 100      20.452   5.219   3.200  1.00  1.15           H  
ATOM   1466 1HG  MET A 100      21.153   2.383   2.329  1.00  1.15           H  
ATOM   1467 2HG  MET A 100      20.203   2.807   3.727  1.00  1.15           H  
ATOM   1468 1HE  MET A 100      18.773   2.177  -0.454  1.00  1.15           H  
ATOM   1469 2HE  MET A 100      20.379   2.898  -0.158  1.00  1.15           H  
ATOM   1470 3HE  MET A 100      19.962   1.316   0.538  1.00  1.15           H  
ATOM   1471  N   LYS A 101      23.361   6.735   1.976  1.00  1.20           N  
ATOM   1472  CA  LYS A 101      23.849   8.082   2.193  1.00  1.20           C  
ATOM   1473  C   LYS A 101      23.927   8.796   0.869  1.00  1.20           C  
ATOM   1474  O   LYS A 101      23.498   9.942   0.776  1.00  1.20           O  
ATOM   1475  CB  LYS A 101      25.204   8.101   2.897  1.00  1.20           C  
ATOM   1476  CG  LYS A 101      25.666   9.510   3.278  1.00  1.20           C  
ATOM   1477  CD  LYS A 101      26.922   9.473   4.138  1.00  1.20           C  
ATOM   1478  CE  LYS A 101      27.342  10.876   4.589  1.00  1.20           C  
ATOM   1479  NZ  LYS A 101      28.563  10.837   5.462  1.00  1.20           N  
ATOM   1480  H   LYS A 101      23.980   5.944   2.154  1.00  1.20           H  
ATOM   1481  HA  LYS A 101      23.137   8.618   2.816  1.00  1.20           H  
ATOM   1482 1HB  LYS A 101      25.175   7.485   3.788  1.00  1.20           H  
ATOM   1483 2HB  LYS A 101      25.955   7.667   2.232  1.00  1.20           H  
ATOM   1484 1HG  LYS A 101      25.877  10.064   2.369  1.00  1.20           H  
ATOM   1485 2HG  LYS A 101      24.870  10.022   3.821  1.00  1.20           H  
ATOM   1486 1HD  LYS A 101      26.738   8.853   5.019  1.00  1.20           H  
ATOM   1487 2HD  LYS A 101      27.734   9.025   3.564  1.00  1.20           H  
ATOM   1488 1HE  LYS A 101      27.548  11.491   3.714  1.00  1.20           H  
ATOM   1489 2HE  LYS A 101      26.522  11.326   5.151  1.00  1.20           H  
ATOM   1490 1HZ  LYS A 101      28.808  11.778   5.754  1.00  1.20           H  
ATOM   1491 2HZ  LYS A 101      28.371  10.272   6.282  1.00  1.20           H  
ATOM   1492 3HZ  LYS A 101      29.333  10.433   4.952  1.00  1.20           H  
ATOM   1493  N   GLU A 102      24.413   8.119  -0.172  1.00  1.23           N  
ATOM   1494  CA  GLU A 102      24.510   8.759  -1.475  1.00  1.23           C  
ATOM   1495  C   GLU A 102      23.126   9.142  -1.994  1.00  1.23           C  
ATOM   1496  O   GLU A 102      22.953  10.215  -2.582  1.00  1.23           O  
ATOM   1497  CB  GLU A 102      25.242   7.857  -2.472  1.00  1.23           C  
ATOM   1498  CG  GLU A 102      26.757   7.702  -2.206  1.00  1.23           C  
ATOM   1499  CD  GLU A 102      27.545   8.984  -2.389  1.00  1.23           C  
ATOM   1500  OE1 GLU A 102      27.430   9.585  -3.430  1.00  1.23           O  
ATOM   1501  OE2 GLU A 102      28.267   9.353  -1.490  1.00  1.23           O  
ATOM   1502  H   GLU A 102      24.756   7.163  -0.046  1.00  1.23           H  
ATOM   1503  HA  GLU A 102      25.089   9.672  -1.364  1.00  1.23           H  
ATOM   1504 1HB  GLU A 102      24.798   6.856  -2.440  1.00  1.23           H  
ATOM   1505 2HB  GLU A 102      25.109   8.241  -3.481  1.00  1.23           H  
ATOM   1506 1HG  GLU A 102      26.897   7.354  -1.186  1.00  1.23           H  
ATOM   1507 2HG  GLU A 102      27.150   6.942  -2.876  1.00  1.23           H  
ATOM   1508  N   VAL A 103      22.114   8.313  -1.720  1.00  1.24           N  
ATOM   1509  CA  VAL A 103      20.770   8.666  -2.152  1.00  1.24           C  
ATOM   1510  C   VAL A 103      20.320   9.935  -1.426  1.00  1.24           C  
ATOM   1511  O   VAL A 103      19.821  10.874  -2.050  1.00  1.24           O  
ATOM   1512  CB  VAL A 103      19.772   7.531  -1.870  1.00  1.24           C  
ATOM   1513  CG1 VAL A 103      18.364   8.016  -2.164  1.00  1.24           C  
ATOM   1514  CG2 VAL A 103      20.108   6.322  -2.720  1.00  1.24           C  
ATOM   1515  H   VAL A 103      22.299   7.421  -1.254  1.00  1.24           H  
ATOM   1516  HA  VAL A 103      20.787   8.859  -3.225  1.00  1.24           H  
ATOM   1517  HB  VAL A 103      19.826   7.265  -0.812  1.00  1.24           H  
ATOM   1518 1HG1 VAL A 103      17.653   7.220  -1.946  1.00  1.24           H  
ATOM   1519 2HG1 VAL A 103      18.145   8.872  -1.551  1.00  1.24           H  
ATOM   1520 3HG1 VAL A 103      18.288   8.294  -3.214  1.00  1.24           H  
ATOM   1521 1HG2 VAL A 103      19.404   5.520  -2.507  1.00  1.24           H  
ATOM   1522 2HG2 VAL A 103      20.048   6.591  -3.772  1.00  1.24           H  
ATOM   1523 3HG2 VAL A 103      21.110   5.982  -2.501  1.00  1.24           H  
ATOM   1524  N   MET A 104      20.528   9.991  -0.110  1.00  1.24           N  
ATOM   1525  CA  MET A 104      20.151  11.182   0.642  1.00  1.24           C  
ATOM   1526  C   MET A 104      20.968  12.409   0.239  1.00  1.24           C  
ATOM   1527  O   MET A 104      20.441  13.517   0.186  1.00  1.24           O  
ATOM   1528  CB  MET A 104      20.253  10.876   2.132  1.00  1.24           C  
ATOM   1529  CG  MET A 104      19.197   9.879   2.614  1.00  1.24           C  
ATOM   1530  SD  MET A 104      17.494  10.530   2.444  1.00  1.24           S  
ATOM   1531  CE  MET A 104      16.945   9.975   0.854  1.00  1.24           C  
ATOM   1532  H   MET A 104      20.940   9.191   0.377  1.00  1.24           H  
ATOM   1533  HA  MET A 104      19.110  11.401   0.420  1.00  1.24           H  
ATOM   1534 1HB  MET A 104      21.234  10.445   2.340  1.00  1.24           H  
ATOM   1535 2HB  MET A 104      20.169  11.783   2.709  1.00  1.24           H  
ATOM   1536 1HG  MET A 104      19.279   8.961   2.031  1.00  1.24           H  
ATOM   1537 2HG  MET A 104      19.375   9.637   3.661  1.00  1.24           H  
ATOM   1538 1HE  MET A 104      15.926  10.322   0.679  1.00  1.24           H  
ATOM   1539 2HE  MET A 104      17.599  10.390   0.090  1.00  1.24           H  
ATOM   1540 3HE  MET A 104      16.975   8.885   0.814  1.00  1.24           H  
ATOM   1541  N   LEU A 105      22.234  12.238  -0.115  1.00  1.23           N  
ATOM   1542  CA  LEU A 105      23.008  13.388  -0.557  1.00  1.23           C  
ATOM   1543  C   LEU A 105      22.438  13.920  -1.872  1.00  1.23           C  
ATOM   1544  O   LEU A 105      22.329  15.137  -2.077  1.00  1.23           O  
ATOM   1545  CB  LEU A 105      24.478  13.000  -0.724  1.00  1.23           C  
ATOM   1546  CG  LEU A 105      25.227  12.695   0.580  1.00  1.23           C  
ATOM   1547  CD1 LEU A 105      26.592  12.114   0.264  1.00  1.23           C  
ATOM   1548  CD2 LEU A 105      25.354  13.954   1.368  1.00  1.23           C  
ATOM   1549  H   LEU A 105      22.667  11.320  -0.050  1.00  1.23           H  
ATOM   1550  HA  LEU A 105      22.935  14.166   0.199  1.00  1.23           H  
ATOM   1551 1HB  LEU A 105      24.527  12.107  -1.348  1.00  1.23           H  
ATOM   1552 2HB  LEU A 105      24.998  13.806  -1.234  1.00  1.23           H  
ATOM   1553  HG  LEU A 105      24.673  11.978   1.161  1.00  1.23           H  
ATOM   1554 1HD1 LEU A 105      27.120  11.897   1.186  1.00  1.23           H  
ATOM   1555 2HD1 LEU A 105      26.477  11.193  -0.305  1.00  1.23           H  
ATOM   1556 3HD1 LEU A 105      27.165  12.827  -0.322  1.00  1.23           H  
ATOM   1557 1HD2 LEU A 105      25.878  13.740   2.298  1.00  1.23           H  
ATOM   1558 2HD2 LEU A 105      25.914  14.690   0.794  1.00  1.23           H  
ATOM   1559 3HD2 LEU A 105      24.361  14.340   1.582  1.00  1.23           H  
ATOM   1560  N   ALA A 106      22.041  13.006  -2.764  1.00  1.25           N  
ATOM   1561  CA  ALA A 106      21.451  13.400  -4.033  1.00  1.25           C  
ATOM   1562  C   ALA A 106      20.137  14.153  -3.816  1.00  1.25           C  
ATOM   1563  O   ALA A 106      19.855  15.169  -4.464  1.00  1.25           O  
ATOM   1564  CB  ALA A 106      21.213  12.169  -4.894  1.00  1.25           C  
ATOM   1565  H   ALA A 106      22.171  12.011  -2.567  1.00  1.25           H  
ATOM   1566  HA  ALA A 106      22.151  14.064  -4.534  1.00  1.25           H  
ATOM   1567 1HB  ALA A 106      20.802  12.461  -5.852  1.00  1.25           H  
ATOM   1568 2HB  ALA A 106      22.158  11.651  -5.049  1.00  1.25           H  
ATOM   1569 3HB  ALA A 106      20.518  11.503  -4.391  1.00  1.25           H  
ATOM   1570  N   VAL A 107      19.324  13.689  -2.870  1.00  1.30           N  
ATOM   1571  CA  VAL A 107      18.056  14.362  -2.609  1.00  1.30           C  
ATOM   1572  C   VAL A 107      18.321  15.725  -1.964  1.00  1.30           C  
ATOM   1573  O   VAL A 107      17.745  16.737  -2.366  1.00  1.30           O  
ATOM   1574  CB  VAL A 107      17.121  13.491  -1.759  1.00  1.30           C  
ATOM   1575  CG1 VAL A 107      15.865  14.291  -1.394  1.00  1.30           C  
ATOM   1576  CG2 VAL A 107      16.747  12.258  -2.535  1.00  1.30           C  
ATOM   1577  H   VAL A 107      19.574  12.839  -2.361  1.00  1.30           H  
ATOM   1578  HA  VAL A 107      17.552  14.529  -3.561  1.00  1.30           H  
ATOM   1579  HB  VAL A 107      17.622  13.199  -0.848  1.00  1.30           H  
ATOM   1580 1HG1 VAL A 107      15.191  13.680  -0.803  1.00  1.30           H  
ATOM   1581 2HG1 VAL A 107      16.146  15.170  -0.826  1.00  1.30           H  
ATOM   1582 3HG1 VAL A 107      15.346  14.598  -2.308  1.00  1.30           H  
ATOM   1583 1HG2 VAL A 107      16.081  11.638  -1.937  1.00  1.30           H  
ATOM   1584 2HG2 VAL A 107      16.245  12.566  -3.444  1.00  1.30           H  
ATOM   1585 3HG2 VAL A 107      17.638  11.696  -2.787  1.00  1.30           H  
ATOM   1586  N   ALA A 108      19.264  15.771  -1.021  1.00  1.44           N  
ATOM   1587  CA  ALA A 108      19.655  17.002  -0.331  1.00  1.44           C  
ATOM   1588  C   ALA A 108      20.113  18.075  -1.320  1.00  1.44           C  
ATOM   1589  O   ALA A 108      19.853  19.272  -1.129  1.00  1.44           O  
ATOM   1590  CB  ALA A 108      20.807  16.707   0.621  1.00  1.44           C  
ATOM   1591  H   ALA A 108      19.718  14.909  -0.737  1.00  1.44           H  
ATOM   1592  HA  ALA A 108      18.797  17.374   0.222  1.00  1.44           H  
ATOM   1593 1HB  ALA A 108      21.099  17.594   1.129  1.00  1.44           H  
ATOM   1594 2HB  ALA A 108      20.516  15.966   1.338  1.00  1.44           H  
ATOM   1595 3HB  ALA A 108      21.649  16.338   0.055  1.00  1.44           H  
ATOM   1596  N   SER A 109      20.801  17.638  -2.381  1.00  1.69           N  
ATOM   1597  CA  SER A 109      21.326  18.514  -3.420  1.00  1.69           C  
ATOM   1598  C   SER A 109      20.348  18.733  -4.583  1.00  1.69           C  
ATOM   1599  O   SER A 109      20.659  19.453  -5.532  1.00  1.69           O  
ATOM   1600  CB  SER A 109      22.603  17.916  -3.976  1.00  1.69           C  
ATOM   1601  OG  SER A 109      23.583  17.796  -2.983  1.00  1.69           O  
ATOM   1602  H   SER A 109      21.017  16.642  -2.441  1.00  1.69           H  
ATOM   1603  HA  SER A 109      21.546  19.481  -2.969  1.00  1.69           H  
ATOM   1604 1HB  SER A 109      22.387  16.930  -4.395  1.00  1.69           H  
ATOM   1605 2HB  SER A 109      22.974  18.543  -4.783  1.00  1.69           H  
ATOM   1606  HG  SER A 109      23.333  17.002  -2.470  1.00  1.69           H  
ATOM   1607  N   GLY A 110      19.199  18.052  -4.551  1.00  2.09           N  
ATOM   1608  CA  GLY A 110      18.196  18.105  -5.612  1.00  2.09           C  
ATOM   1609  C   GLY A 110      18.517  17.178  -6.796  1.00  2.09           C  
ATOM   1610  O   GLY A 110      17.703  17.020  -7.713  1.00  2.09           O  
ATOM   1611  H   GLY A 110      18.970  17.498  -3.730  1.00  2.09           H  
ATOM   1612 1HA  GLY A 110      17.233  17.827  -5.183  1.00  2.09           H  
ATOM   1613 2HA  GLY A 110      18.101  19.130  -5.964  1.00  2.09           H  
ATOM   1614  N   LEU A 111      19.643  16.464  -6.720  1.00  2.64           N  
ATOM   1615  CA  LEU A 111      20.127  15.592  -7.789  1.00  2.64           C  
ATOM   1616  C   LEU A 111      19.379  14.270  -7.754  1.00  2.64           C  
ATOM   1617  O   LEU A 111      19.452  13.459  -8.670  1.00  2.64           O  
ATOM   1618  CB  LEU A 111      21.625  15.368  -7.610  1.00  2.64           C  
ATOM   1619  CG  LEU A 111      22.484  16.620  -7.714  1.00  2.64           C  
ATOM   1620  CD1 LEU A 111      23.917  16.268  -7.365  1.00  2.64           C  
ATOM   1621  CD2 LEU A 111      22.381  17.190  -9.110  1.00  2.64           C  
ATOM   1622  H   LEU A 111      20.204  16.538  -5.880  1.00  2.64           H  
ATOM   1623  HA  LEU A 111      19.947  16.075  -8.748  1.00  2.64           H  
ATOM   1624 1HB  LEU A 111      21.790  14.939  -6.637  1.00  2.64           H  
ATOM   1625 2HB  LEU A 111      21.965  14.658  -8.364  1.00  2.64           H  
ATOM   1626  HG  LEU A 111      22.131  17.364  -6.998  1.00  2.64           H  
ATOM   1627 1HD1 LEU A 111      24.535  17.164  -7.424  1.00  2.64           H  
ATOM   1628 2HD1 LEU A 111      23.955  15.867  -6.350  1.00  2.64           H  
ATOM   1629 3HD1 LEU A 111      24.291  15.521  -8.065  1.00  2.64           H  
ATOM   1630 1HD2 LEU A 111      22.993  18.091  -9.180  1.00  2.64           H  
ATOM   1631 2HD2 LEU A 111      22.735  16.454  -9.832  1.00  2.64           H  
ATOM   1632 3HD2 LEU A 111      21.341  17.440  -9.324  1.00  2.64           H  
ATOM   1633  N   GLY A 112      18.602  14.111  -6.695  1.00  3.32           N  
ATOM   1634  CA  GLY A 112      17.722  12.983  -6.456  1.00  3.32           C  
ATOM   1635  C   GLY A 112      16.330  13.265  -7.035  1.00  3.32           C  
ATOM   1636  O   GLY A 112      15.382  12.537  -6.741  1.00  3.32           O  
ATOM   1637  H   GLY A 112      18.674  14.821  -5.972  1.00  3.32           H  
ATOM   1638 1HA  GLY A 112      18.139  12.087  -6.914  1.00  3.32           H  
ATOM   1639 2HA  GLY A 112      17.651  12.799  -5.387  1.00  3.32           H  
ATOM   1640  N   PHE A 113      16.242  14.296  -7.903  1.00  4.04           N  
ATOM   1641  CA  PHE A 113      15.023  14.802  -8.544  1.00  4.04           C  
ATOM   1642  C   PHE A 113      14.128  15.558  -7.582  1.00  4.04           C  
ATOM   1643  O   PHE A 113      12.919  15.345  -7.525  1.00  4.04           O  
ATOM   1644  CB  PHE A 113      14.208  13.681  -9.211  1.00  4.04           C  
ATOM   1645  CG  PHE A 113      14.965  12.907 -10.259  1.00  4.04           C  
ATOM   1646  CD1 PHE A 113      15.426  11.625 -10.003  1.00  4.04           C  
ATOM   1647  CD2 PHE A 113      15.212  13.464 -11.505  1.00  4.04           C  
ATOM   1648  CE1 PHE A 113      16.117  10.918 -10.966  1.00  4.04           C  
ATOM   1649  CE2 PHE A 113      15.902  12.759 -12.471  1.00  4.04           C  
ATOM   1650  CZ  PHE A 113      16.356  11.484 -12.200  1.00  4.04           C  
ATOM   1651  H   PHE A 113      17.082  14.839  -8.078  1.00  4.04           H  
ATOM   1652  HA  PHE A 113      15.325  15.502  -9.325  1.00  4.04           H  
ATOM   1653 1HB  PHE A 113      13.821  12.986  -8.473  1.00  4.04           H  
ATOM   1654 2HB  PHE A 113      13.342  14.126  -9.695  1.00  4.04           H  
ATOM   1655  HD1 PHE A 113      15.236  11.178  -9.024  1.00  4.04           H  
ATOM   1656  HD2 PHE A 113      14.852  14.472 -11.719  1.00  4.04           H  
ATOM   1657  HE1 PHE A 113      16.475   9.912 -10.748  1.00  4.04           H  
ATOM   1658  HE2 PHE A 113      16.089  13.208 -13.446  1.00  4.04           H  
ATOM   1659  HZ  PHE A 113      16.901  10.926 -12.960  1.00  4.04           H  
ATOM   1660  N   LEU A 114      14.745  16.494  -6.864  1.00  4.67           N  
ATOM   1661  CA  LEU A 114      14.041  17.351  -5.918  1.00  4.67           C  
ATOM   1662  C   LEU A 114      13.366  16.389  -4.882  1.00  4.67           C  
ATOM   1663  O   LEU A 114      13.991  15.376  -4.578  1.00  4.67           O  
ATOM   1664  CB  LEU A 114      13.129  18.262  -6.781  1.00  4.67           C  
ATOM   1665  CG  LEU A 114      13.857  18.977  -7.913  1.00  4.67           C  
ATOM   1666  CD1 LEU A 114      12.853  19.778  -8.713  1.00  4.67           C  
ATOM   1667  CD2 LEU A 114      14.942  19.853  -7.326  1.00  4.67           C  
ATOM   1668  H   LEU A 114      15.746  16.627  -7.017  1.00  4.67           H  
ATOM   1669  HA  LEU A 114      14.760  17.978  -5.393  1.00  4.67           H  
ATOM   1670 1HB  LEU A 114      12.286  17.707  -7.189  1.00  4.67           H  
ATOM   1671 2HB  LEU A 114      12.785  19.098  -6.221  1.00  4.67           H  
ATOM   1672  HG  LEU A 114      14.310  18.252  -8.582  1.00  4.67           H  
ATOM   1673 1HD1 LEU A 114      13.361  20.288  -9.530  1.00  4.67           H  
ATOM   1674 2HD1 LEU A 114      12.094  19.107  -9.120  1.00  4.67           H  
ATOM   1675 3HD1 LEU A 114      12.377  20.512  -8.065  1.00  4.67           H  
ATOM   1676 1HD2 LEU A 114      15.470  20.367  -8.131  1.00  4.67           H  
ATOM   1677 2HD2 LEU A 114      14.497  20.589  -6.656  1.00  4.67           H  
ATOM   1678 3HD2 LEU A 114      15.641  19.232  -6.773  1.00  4.67           H  
ATOM   1679  N   PRO A 115      12.200  16.669  -4.234  1.00  5.14           N  
ATOM   1680  CA  PRO A 115      11.578  15.766  -3.273  1.00  5.14           C  
ATOM   1681  C   PRO A 115      11.286  14.392  -3.839  1.00  5.14           C  
ATOM   1682  O   PRO A 115      10.818  14.263  -4.973  1.00  5.14           O  
ATOM   1683  CB  PRO A 115      10.278  16.493  -2.917  1.00  5.14           C  
ATOM   1684  CG  PRO A 115      10.581  17.944  -3.150  1.00  5.14           C  
ATOM   1685  CD  PRO A 115      11.498  17.962  -4.339  1.00  5.14           C  
ATOM   1686  HA  PRO A 115      12.248  15.672  -2.416  1.00  5.14           H  
ATOM   1687 1HB  PRO A 115       9.462  16.116  -3.548  1.00  5.14           H  
ATOM   1688 2HB  PRO A 115      10.003  16.273  -1.878  1.00  5.14           H  
ATOM   1689 1HG  PRO A 115       9.646  18.496  -3.335  1.00  5.14           H  
ATOM   1690 2HG  PRO A 115      11.038  18.394  -2.263  1.00  5.14           H  
ATOM   1691 1HD  PRO A 115      10.895  18.022  -5.256  1.00  5.14           H  
ATOM   1692 2HD  PRO A 115      12.188  18.799  -4.196  1.00  5.14           H  
ATOM   1693  N   VAL A 116      11.484  13.369  -3.018  1.00  5.48           N  
ATOM   1694  CA  VAL A 116      11.234  12.004  -3.458  1.00  5.48           C  
ATOM   1695  C   VAL A 116      10.093  11.322  -2.718  1.00  5.48           C  
ATOM   1696  O   VAL A 116      10.067  11.260  -1.485  1.00  5.48           O  
ATOM   1697  CB  VAL A 116      12.520  11.176  -3.330  1.00  5.48           C  
ATOM   1698  CG1 VAL A 116      12.254   9.732  -3.720  1.00  5.48           C  
ATOM   1699  CG2 VAL A 116      13.582  11.781  -4.254  1.00  5.48           C  
ATOM   1700  H   VAL A 116      11.860  13.558  -2.089  1.00  5.48           H  
ATOM   1701  HA  VAL A 116      10.976  12.035  -4.518  1.00  5.48           H  
ATOM   1702  HB  VAL A 116      12.871  11.194  -2.297  1.00  5.48           H  
ATOM   1703 1HG1 VAL A 116      13.175   9.157  -3.631  1.00  5.48           H  
ATOM   1704 2HG1 VAL A 116      11.495   9.303  -3.060  1.00  5.48           H  
ATOM   1705 3HG1 VAL A 116      11.901   9.693  -4.749  1.00  5.48           H  
ATOM   1706 1HG2 VAL A 116      14.494  11.203  -4.183  1.00  5.48           H  
ATOM   1707 2HG2 VAL A 116      13.227  11.763  -5.287  1.00  5.48           H  
ATOM   1708 3HG2 VAL A 116      13.784  12.815  -3.970  1.00  5.48           H  
ATOM   1709  N   GLN A 117       9.124  10.831  -3.489  1.00  5.81           N  
ATOM   1710  CA  GLN A 117       7.956  10.173  -2.920  1.00  5.81           C  
ATOM   1711  C   GLN A 117       8.154   8.676  -2.803  1.00  5.81           C  
ATOM   1712  O   GLN A 117       8.406   7.983  -3.794  1.00  5.81           O  
ATOM   1713  CB  GLN A 117       6.715  10.485  -3.761  1.00  5.81           C  
ATOM   1714  CG  GLN A 117       5.411   9.894  -3.225  1.00  5.81           C  
ATOM   1715  CD  GLN A 117       4.210  10.333  -4.052  1.00  5.81           C  
ATOM   1716  OE1 GLN A 117       4.332  11.202  -4.926  1.00  5.81           O  
ATOM   1717  NE2 GLN A 117       3.054   9.746  -3.789  1.00  5.81           N  
ATOM   1718  H   GLN A 117       9.203  10.919  -4.494  1.00  5.81           H  
ATOM   1719  HA  GLN A 117       7.802  10.547  -1.918  1.00  5.81           H  
ATOM   1720 1HB  GLN A 117       6.592  11.565  -3.848  1.00  5.81           H  
ATOM   1721 2HB  GLN A 117       6.857  10.094  -4.767  1.00  5.81           H  
ATOM   1722 1HG  GLN A 117       5.475   8.823  -3.252  1.00  5.81           H  
ATOM   1723 2HG  GLN A 117       5.247  10.197  -2.200  1.00  5.81           H  
ATOM   1724 1HE2 GLN A 117       2.234   9.997  -4.300  1.00  5.81           H  
ATOM   1725 2HE2 GLN A 117       3.004   9.032  -3.059  1.00  5.81           H  
ATOM   1726  N   MET A 118       8.027   8.175  -1.587  1.00  6.24           N  
ATOM   1727  CA  MET A 118       8.189   6.762  -1.310  1.00  6.24           C  
ATOM   1728  C   MET A 118       6.851   6.054  -1.303  1.00  6.24           C  
ATOM   1729  O   MET A 118       6.310   5.741  -0.249  1.00  6.24           O  
ATOM   1730  CB  MET A 118       8.919   6.589   0.008  1.00  6.24           C  
ATOM   1731  CG  MET A 118      10.338   7.107  -0.036  1.00  6.24           C  
ATOM   1732  SD  MET A 118      11.104   7.136   1.556  1.00  6.24           S  
ATOM   1733  CE  MET A 118      10.126   8.513   2.125  1.00  6.24           C  
ATOM   1734  H   MET A 118       7.813   8.792  -0.801  1.00  6.24           H  
ATOM   1735  HA  MET A 118       8.792   6.320  -2.100  1.00  6.24           H  
ATOM   1736 1HB  MET A 118       8.381   7.118   0.796  1.00  6.24           H  
ATOM   1737 2HB  MET A 118       8.949   5.531   0.276  1.00  6.24           H  
ATOM   1738 1HG  MET A 118      10.934   6.479  -0.698  1.00  6.24           H  
ATOM   1739 2HG  MET A 118      10.339   8.126  -0.436  1.00  6.24           H  
ATOM   1740 1HE  MET A 118      10.426   8.796   3.129  1.00  6.24           H  
ATOM   1741 2HE  MET A 118      10.261   9.347   1.443  1.00  6.24           H  
ATOM   1742 3HE  MET A 118       9.078   8.232   2.125  1.00  6.24           H  
ATOM   1743  N   VAL A 119       6.317   5.811  -2.495  1.00  6.85           N  
ATOM   1744  CA  VAL A 119       5.017   5.160  -2.631  1.00  6.85           C  
ATOM   1745  C   VAL A 119       5.127   3.739  -2.118  1.00  6.85           C  
ATOM   1746  O   VAL A 119       4.272   3.246  -1.378  1.00  6.85           O  
ATOM   1747  CB  VAL A 119       4.585   5.104  -4.107  1.00  6.85           C  
ATOM   1748  CG1 VAL A 119       3.327   4.294  -4.232  1.00  6.85           C  
ATOM   1749  CG2 VAL A 119       4.395   6.493  -4.636  1.00  6.85           C  
ATOM   1750  H   VAL A 119       6.825   6.112  -3.320  1.00  6.85           H  
ATOM   1751  HA  VAL A 119       4.278   5.701  -2.041  1.00  6.85           H  
ATOM   1752  HB  VAL A 119       5.354   4.598  -4.687  1.00  6.85           H  
ATOM   1753 1HG1 VAL A 119       3.030   4.236  -5.276  1.00  6.85           H  
ATOM   1754 2HG1 VAL A 119       3.509   3.284  -3.850  1.00  6.85           H  
ATOM   1755 3HG1 VAL A 119       2.542   4.775  -3.660  1.00  6.85           H  
ATOM   1756 1HG2 VAL A 119       4.097   6.452  -5.681  1.00  6.85           H  
ATOM   1757 2HG2 VAL A 119       3.625   6.994  -4.055  1.00  6.85           H  
ATOM   1758 3HG2 VAL A 119       5.333   7.031  -4.554  1.00  6.85           H  
ATOM   1759  N   VAL A 120       6.237   3.122  -2.519  1.00  7.63           N  
ATOM   1760  CA  VAL A 120       6.629   1.753  -2.229  1.00  7.63           C  
ATOM   1761  C   VAL A 120       5.459   0.855  -1.838  1.00  7.63           C  
ATOM   1762  O   VAL A 120       4.441   0.818  -2.529  1.00  7.63           O  
ATOM   1763  CB  VAL A 120       7.760   1.770  -1.151  1.00  7.63           C  
ATOM   1764  CG1 VAL A 120       8.937   2.530  -1.713  1.00  7.63           C  
ATOM   1765  CG2 VAL A 120       7.334   2.457   0.194  1.00  7.63           C  
ATOM   1766  H   VAL A 120       6.860   3.665  -3.096  1.00  7.63           H  
ATOM   1767  HA  VAL A 120       7.066   1.333  -3.136  1.00  7.63           H  
ATOM   1768  HB  VAL A 120       8.088   0.746  -0.966  1.00  7.63           H  
ATOM   1769 1HG1 VAL A 120       9.737   2.529  -0.994  1.00  7.63           H  
ATOM   1770 2HG1 VAL A 120       9.271   2.053  -2.634  1.00  7.63           H  
ATOM   1771 3HG1 VAL A 120       8.641   3.557  -1.921  1.00  7.63           H  
ATOM   1772 1HG2 VAL A 120       8.182   2.444   0.881  1.00  7.63           H  
ATOM   1773 2HG2 VAL A 120       7.055   3.469   0.007  1.00  7.63           H  
ATOM   1774 3HG2 VAL A 120       6.500   1.962   0.671  1.00  7.63           H  
ATOM   1775  N   GLU A 121       5.651   0.075  -0.787  1.00  8.49           N  
ATOM   1776  CA  GLU A 121       4.667  -0.849  -0.262  1.00  8.49           C  
ATOM   1777  C   GLU A 121       4.984  -1.161   1.194  1.00  8.49           C  
ATOM   1778  O   GLU A 121       6.117  -0.992   1.650  1.00  8.49           O  
ATOM   1779  CB  GLU A 121       4.620  -2.096  -1.139  1.00  8.49           C  
ATOM   1780  CG  GLU A 121       5.933  -2.778  -1.263  1.00  8.49           C  
ATOM   1781  CD  GLU A 121       6.802  -2.142  -2.352  1.00  8.49           C  
ATOM   1782  OE1 GLU A 121       6.356  -2.067  -3.460  1.00  8.49           O  
ATOM   1783  OE2 GLU A 121       7.893  -1.728  -2.065  1.00  8.49           O  
ATOM   1784  H   GLU A 121       6.523   0.157  -0.294  1.00  8.49           H  
ATOM   1785  HA  GLU A 121       3.688  -0.375  -0.286  1.00  8.49           H  
ATOM   1786 1HB  GLU A 121       3.898  -2.803  -0.736  1.00  8.49           H  
ATOM   1787 2HB  GLU A 121       4.295  -1.832  -2.138  1.00  8.49           H  
ATOM   1788 1HG  GLU A 121       6.441  -2.720  -0.304  1.00  8.49           H  
ATOM   1789 2HG  GLU A 121       5.769  -3.819  -1.510  1.00  8.49           H  
ATOM   1790  N   GLU A 122       4.003  -1.676   1.907  1.00  9.31           N  
ATOM   1791  CA  GLU A 122       4.128  -1.985   3.329  1.00  9.31           C  
ATOM   1792  C   GLU A 122       5.181  -3.020   3.730  1.00  9.31           C  
ATOM   1793  O   GLU A 122       5.630  -3.034   4.875  1.00  9.31           O  
ATOM   1794  CB  GLU A 122       2.737  -2.326   3.837  1.00  9.31           C  
ATOM   1795  CG  GLU A 122       1.864  -1.063   3.906  1.00  9.31           C  
ATOM   1796  CD  GLU A 122       1.335  -0.584   2.561  1.00  9.31           C  
ATOM   1797  OE1 GLU A 122       1.462  -1.280   1.587  1.00  9.31           O  
ATOM   1798  OE2 GLU A 122       0.847   0.532   2.516  1.00  9.31           O  
ATOM   1799  H   GLU A 122       3.110  -1.827   1.460  1.00  9.31           H  
ATOM   1800  HA  GLU A 122       4.410  -1.064   3.821  1.00  9.31           H  
ATOM   1801 1HB  GLU A 122       2.264  -3.053   3.175  1.00  9.31           H  
ATOM   1802 2HB  GLU A 122       2.802  -2.764   4.833  1.00  9.31           H  
ATOM   1803 1HG  GLU A 122       1.018  -1.260   4.562  1.00  9.31           H  
ATOM   1804 2HG  GLU A 122       2.454  -0.265   4.356  1.00  9.31           H  
ATOM   1805  N   GLY A 123       5.580  -3.881   2.807  1.00 10.01           N  
ATOM   1806  CA  GLY A 123       6.594  -4.883   3.108  1.00 10.01           C  
ATOM   1807  C   GLY A 123       8.008  -4.405   2.786  1.00 10.01           C  
ATOM   1808  O   GLY A 123       8.965  -5.165   2.942  1.00 10.01           O  
ATOM   1809  H   GLY A 123       5.180  -3.828   1.883  1.00 10.01           H  
ATOM   1810 1HA  GLY A 123       6.533  -5.149   4.163  1.00 10.01           H  
ATOM   1811 2HA  GLY A 123       6.392  -5.790   2.546  1.00 10.01           H  
ATOM   1812  N   SER A 124       8.155  -3.167   2.320  1.00 10.56           N  
ATOM   1813  CA  SER A 124       9.472  -2.678   1.933  1.00 10.56           C  
ATOM   1814  C   SER A 124      10.246  -2.053   3.057  1.00 10.56           C  
ATOM   1815  O   SER A 124       9.707  -1.318   3.887  1.00 10.56           O  
ATOM   1816  CB  SER A 124       9.384  -1.673   0.815  1.00 10.56           C  
ATOM   1817  OG  SER A 124      10.649  -1.090   0.552  1.00 10.56           O  
ATOM   1818  H   SER A 124       7.349  -2.548   2.213  1.00 10.56           H  
ATOM   1819  HA  SER A 124      10.051  -3.524   1.568  1.00 10.56           H  
ATOM   1820 1HB  SER A 124       9.035  -2.175  -0.065  1.00 10.56           H  
ATOM   1821 2HB  SER A 124       8.656  -0.900   1.058  1.00 10.56           H  
ATOM   1822  HG  SER A 124      10.581  -0.740  -0.346  1.00 10.56           H  
ATOM   1823  N   PHE A 125      11.554  -2.234   2.980  1.00 10.94           N  
ATOM   1824  CA  PHE A 125      12.506  -1.647   3.906  1.00 10.94           C  
ATOM   1825  C   PHE A 125      12.406  -0.127   3.951  1.00 10.94           C  
ATOM   1826  O   PHE A 125      12.781   0.492   4.942  1.00 10.94           O  
ATOM   1827  CB  PHE A 125      13.908  -2.104   3.517  1.00 10.94           C  
ATOM   1828  CG  PHE A 125      14.508  -1.497   2.242  1.00 10.94           C  
ATOM   1829  CD1 PHE A 125      15.316  -0.390   2.291  1.00 10.94           C  
ATOM   1830  CD2 PHE A 125      14.266  -2.062   1.003  1.00 10.94           C  
ATOM   1831  CE1 PHE A 125      15.900   0.138   1.158  1.00 10.94           C  
ATOM   1832  CE2 PHE A 125      14.839  -1.540  -0.141  1.00 10.94           C  
ATOM   1833  CZ  PHE A 125      15.667  -0.437  -0.058  1.00 10.94           C  
ATOM   1834  H   PHE A 125      11.901  -2.836   2.246  1.00 10.94           H  
ATOM   1835  HA  PHE A 125      12.287  -2.027   4.904  1.00 10.94           H  
ATOM   1836 1HB  PHE A 125      14.590  -1.900   4.334  1.00 10.94           H  
ATOM   1837 2HB  PHE A 125      13.886  -3.180   3.391  1.00 10.94           H  
ATOM   1838  HD1 PHE A 125      15.491   0.059   3.227  1.00 10.94           H  
ATOM   1839  HD2 PHE A 125      13.621  -2.934   0.934  1.00 10.94           H  
ATOM   1840  HE1 PHE A 125      16.542   1.010   1.233  1.00 10.94           H  
ATOM   1841  HE2 PHE A 125      14.641  -2.004  -1.110  1.00 10.94           H  
ATOM   1842  HZ  PHE A 125      16.123  -0.024  -0.955  1.00 10.94           H  
ATOM   1843  N   LEU A 126      11.897   0.485   2.882  1.00 11.18           N  
ATOM   1844  CA  LEU A 126      11.754   1.928   2.880  1.00 11.18           C  
ATOM   1845  C   LEU A 126      10.533   2.368   3.683  1.00 11.18           C  
ATOM   1846  O   LEU A 126      10.493   3.487   4.184  1.00 11.18           O  
ATOM   1847  CB  LEU A 126      11.695   2.457   1.459  1.00 11.18           C  
ATOM   1848  CG  LEU A 126      12.987   2.287   0.689  1.00 11.18           C  
ATOM   1849  CD1 LEU A 126      12.803   2.740  -0.734  1.00 11.18           C  
ATOM   1850  CD2 LEU A 126      14.082   3.086   1.399  1.00 11.18           C  
ATOM   1851  H   LEU A 126      11.588  -0.065   2.079  1.00 11.18           H  
ATOM   1852  HA  LEU A 126      12.636   2.354   3.354  1.00 11.18           H  
ATOM   1853 1HB  LEU A 126      10.916   1.916   0.933  1.00 11.18           H  
ATOM   1854 2HB  LEU A 126      11.436   3.518   1.481  1.00 11.18           H  
ATOM   1855  HG  LEU A 126      13.258   1.237   0.667  1.00 11.18           H  
ATOM   1856 1HD1 LEU A 126      13.738   2.606  -1.278  1.00 11.18           H  
ATOM   1857 2HD1 LEU A 126      12.028   2.145  -1.204  1.00 11.18           H  
ATOM   1858 3HD1 LEU A 126      12.519   3.793  -0.748  1.00 11.18           H  
ATOM   1859 1HD2 LEU A 126      15.026   2.971   0.865  1.00 11.18           H  
ATOM   1860 2HD2 LEU A 126      13.808   4.141   1.422  1.00 11.18           H  
ATOM   1861 3HD2 LEU A 126      14.193   2.715   2.415  1.00 11.18           H  
ATOM   1862  N   LYS A 127       9.502   1.526   3.764  1.00 11.33           N  
ATOM   1863  CA  LYS A 127       8.314   1.888   4.524  1.00 11.33           C  
ATOM   1864  C   LYS A 127       8.669   1.751   5.985  1.00 11.33           C  
ATOM   1865  O   LYS A 127       8.271   2.562   6.821  1.00 11.33           O  
ATOM   1866  CB  LYS A 127       7.092   1.037   4.201  1.00 11.33           C  
ATOM   1867  CG  LYS A 127       5.806   1.487   4.961  1.00 11.33           C  
ATOM   1868  CD  LYS A 127       5.336   2.890   4.539  1.00 11.33           C  
ATOM   1869  CE  LYS A 127       3.854   3.140   4.952  1.00 11.33           C  
ATOM   1870  NZ  LYS A 127       3.641   3.230   6.462  1.00 11.33           N  
ATOM   1871  H   LYS A 127       9.569   0.591   3.377  1.00 11.33           H  
ATOM   1872  HA  LYS A 127       8.065   2.930   4.328  1.00 11.33           H  
ATOM   1873 1HB  LYS A 127       6.889   1.071   3.133  1.00 11.33           H  
ATOM   1874 2HB  LYS A 127       7.292  -0.008   4.460  1.00 11.33           H  
ATOM   1875 1HG  LYS A 127       5.005   0.794   4.795  1.00 11.33           H  
ATOM   1876 2HG  LYS A 127       6.016   1.508   6.035  1.00 11.33           H  
ATOM   1877 1HD  LYS A 127       5.963   3.641   5.025  1.00 11.33           H  
ATOM   1878 2HD  LYS A 127       5.428   3.003   3.455  1.00 11.33           H  
ATOM   1879 1HE  LYS A 127       3.511   4.069   4.493  1.00 11.33           H  
ATOM   1880 2HE  LYS A 127       3.253   2.315   4.567  1.00 11.33           H  
ATOM   1881 1HZ  LYS A 127       2.677   3.380   6.661  1.00 11.33           H  
ATOM   1882 2HZ  LYS A 127       3.950   2.393   6.973  1.00 11.33           H  
ATOM   1883 3HZ  LYS A 127       4.173   3.993   6.884  1.00 11.33           H  
ATOM   1884  N   VAL A 128       9.444   0.706   6.286  1.00 11.45           N  
ATOM   1885  CA  VAL A 128       9.820   0.412   7.656  1.00 11.45           C  
ATOM   1886  C   VAL A 128      10.423   1.622   8.343  1.00 11.45           C  
ATOM   1887  O   VAL A 128      10.011   1.960   9.452  1.00 11.45           O  
ATOM   1888  CB  VAL A 128      10.845  -0.733   7.688  1.00 11.45           C  
ATOM   1889  CG1 VAL A 128      11.435  -0.884   9.083  1.00 11.45           C  
ATOM   1890  CG2 VAL A 128      10.167  -2.019   7.257  1.00 11.45           C  
ATOM   1891  H   VAL A 128       9.738   0.081   5.534  1.00 11.45           H  
ATOM   1892  HA  VAL A 128       8.925   0.106   8.199  1.00 11.45           H  
ATOM   1893  HB  VAL A 128      11.662  -0.499   7.008  1.00 11.45           H  
ATOM   1894 1HG1 VAL A 128      12.168  -1.692   9.079  1.00 11.45           H  
ATOM   1895 2HG1 VAL A 128      11.921   0.044   9.365  1.00 11.45           H  
ATOM   1896 3HG1 VAL A 128      10.642  -1.114   9.792  1.00 11.45           H  
ATOM   1897 1HG2 VAL A 128      10.882  -2.829   7.262  1.00 11.45           H  
ATOM   1898 2HG2 VAL A 128       9.354  -2.249   7.942  1.00 11.45           H  
ATOM   1899 3HG2 VAL A 128       9.767  -1.899   6.259  1.00 11.45           H  
ATOM   1900  N   ALA A 129      11.344   2.328   7.699  1.00 11.52           N  
ATOM   1901  CA  ALA A 129      12.239   3.461   7.691  1.00 11.52           C  
ATOM   1902  C   ALA A 129      11.386   4.691   7.816  1.00 11.52           C  
ATOM   1903  O   ALA A 129      11.521   5.435   8.781  1.00 11.52           O  
ATOM   1904  CB  ALA A 129      13.065   3.509   6.451  1.00 11.52           C  
ATOM   1905  H   ALA A 129      11.166   2.816   8.557  1.00 11.52           H  
ATOM   1906  HA  ALA A 129      12.897   3.395   8.555  1.00 11.52           H  
ATOM   1907 1HB  ALA A 129      13.724   4.379   6.501  1.00 11.52           H  
ATOM   1908 2HB  ALA A 129      13.624   2.616   6.412  1.00 11.52           H  
ATOM   1909 3HB  ALA A 129      12.442   3.580   5.589  1.00 11.52           H  
ATOM   1910  N   VAL A 130      10.401   4.835   6.936  1.00 11.57           N  
ATOM   1911  CA  VAL A 130       9.500   5.966   7.062  1.00 11.57           C  
ATOM   1912  C   VAL A 130       8.721   5.918   8.354  1.00 11.57           C  
ATOM   1913  O   VAL A 130       8.648   6.910   9.077  1.00 11.57           O  
ATOM   1914  CB  VAL A 130       8.512   6.005   5.894  1.00 11.57           C  
ATOM   1915  CG1 VAL A 130       7.448   7.010   6.168  1.00 11.57           C  
ATOM   1916  CG2 VAL A 130       9.227   6.416   4.658  1.00 11.57           C  
ATOM   1917  H   VAL A 130      10.305   4.198   6.140  1.00 11.57           H  
ATOM   1918  HA  VAL A 130      10.097   6.881   7.045  1.00 11.57           H  
ATOM   1919  HB  VAL A 130       8.056   5.024   5.768  1.00 11.57           H  
ATOM   1920 1HG1 VAL A 130       6.757   7.034   5.334  1.00 11.57           H  
ATOM   1921 2HG1 VAL A 130       6.908   6.734   7.075  1.00 11.57           H  
ATOM   1922 3HG1 VAL A 130       7.909   7.982   6.302  1.00 11.57           H  
ATOM   1923 1HG2 VAL A 130       8.526   6.450   3.824  1.00 11.57           H  
ATOM   1924 2HG2 VAL A 130       9.653   7.399   4.823  1.00 11.57           H  
ATOM   1925 3HG2 VAL A 130      10.015   5.733   4.433  1.00 11.57           H  
ATOM   1926  N   ASP A 131       8.158   4.763   8.676  1.00 11.62           N  
ATOM   1927  CA  ASP A 131       7.382   4.672   9.895  1.00 11.62           C  
ATOM   1928  C   ASP A 131       8.259   4.929  11.127  1.00 11.62           C  
ATOM   1929  O   ASP A 131       7.847   5.646  12.044  1.00 11.62           O  
ATOM   1930  CB  ASP A 131       6.657   3.329   9.931  1.00 11.62           C  
ATOM   1931  CG  ASP A 131       5.504   3.296   8.876  1.00 11.62           C  
ATOM   1932  OD1 ASP A 131       5.151   4.345   8.364  1.00 11.62           O  
ATOM   1933  OD2 ASP A 131       4.972   2.242   8.557  1.00 11.62           O  
ATOM   1934  H   ASP A 131       8.252   3.955   8.058  1.00 11.62           H  
ATOM   1935  HA  ASP A 131       6.620   5.447   9.868  1.00 11.62           H  
ATOM   1936 1HB  ASP A 131       7.368   2.528   9.703  1.00 11.62           H  
ATOM   1937 2HB  ASP A 131       6.252   3.148  10.924  1.00 11.62           H  
ATOM   1938  N   ARG A 132       9.501   4.417  11.124  1.00 11.72           N  
ATOM   1939  CA  ARG A 132      10.414   4.687  12.233  1.00 11.72           C  
ATOM   1940  C   ARG A 132      10.768   6.177  12.324  1.00 11.72           C  
ATOM   1941  O   ARG A 132      10.796   6.751  13.417  1.00 11.72           O  
ATOM   1942  CB  ARG A 132      11.703   3.883  12.081  1.00 11.72           C  
ATOM   1943  CG  ARG A 132      11.588   2.374  12.341  1.00 11.72           C  
ATOM   1944  CD  ARG A 132      12.893   1.675  12.115  1.00 11.72           C  
ATOM   1945  NE  ARG A 132      12.788   0.225  12.285  1.00 11.72           N  
ATOM   1946  CZ  ARG A 132      12.871  -0.416  13.470  1.00 11.72           C  
ATOM   1947  NH1 ARG A 132      13.054   0.270  14.575  1.00 11.72           N  
ATOM   1948  NH2 ARG A 132      12.770  -1.734  13.528  1.00 11.72           N  
ATOM   1949  H   ARG A 132       9.790   3.798  10.370  1.00 11.72           H  
ATOM   1950  HA  ARG A 132       9.925   4.387  13.160  1.00 11.72           H  
ATOM   1951 1HB  ARG A 132      12.082   4.011  11.067  1.00 11.72           H  
ATOM   1952 2HB  ARG A 132      12.456   4.279  12.760  1.00 11.72           H  
ATOM   1953 1HG  ARG A 132      11.296   2.214  13.378  1.00 11.72           H  
ATOM   1954 2HG  ARG A 132      10.841   1.937  11.698  1.00 11.72           H  
ATOM   1955 1HD  ARG A 132      13.231   1.871  11.096  1.00 11.72           H  
ATOM   1956 2HD  ARG A 132      13.634   2.048  12.820  1.00 11.72           H  
ATOM   1957  HE  ARG A 132      12.646  -0.337  11.456  1.00 11.72           H  
ATOM   1958 1HH1 ARG A 132      13.129   1.276  14.539  1.00 11.72           H  
ATOM   1959 2HH1 ARG A 132      13.114  -0.210  15.462  1.00 11.72           H  
ATOM   1960 1HH2 ARG A 132      12.632  -2.278  12.687  1.00 11.72           H  
ATOM   1961 2HH2 ARG A 132      12.833  -2.203  14.421  1.00 11.72           H  
ATOM   1962  N   GLU A 133      11.005   6.824  11.178  1.00 11.89           N  
ATOM   1963  CA  GLU A 133      11.343   8.242  11.189  1.00 11.89           C  
ATOM   1964  C   GLU A 133      10.165   9.054  11.719  1.00 11.89           C  
ATOM   1965  O   GLU A 133      10.358   9.971  12.523  1.00 11.89           O  
ATOM   1966  CB  GLU A 133      11.761   8.701   9.779  1.00 11.89           C  
ATOM   1967  CG  GLU A 133      13.145   8.136   9.311  1.00 11.89           C  
ATOM   1968  CD  GLU A 133      13.462   8.376   7.833  1.00 11.89           C  
ATOM   1969  OE1 GLU A 133      12.650   8.947   7.138  1.00 11.89           O  
ATOM   1970  OE2 GLU A 133      14.516   7.939   7.394  1.00 11.89           O  
ATOM   1971  H   GLU A 133      10.979   6.325  10.293  1.00 11.89           H  
ATOM   1972  HA  GLU A 133      12.188   8.391  11.857  1.00 11.89           H  
ATOM   1973 1HB  GLU A 133      11.008   8.380   9.057  1.00 11.89           H  
ATOM   1974 2HB  GLU A 133      11.808   9.789   9.745  1.00 11.89           H  
ATOM   1975 1HG  GLU A 133      13.921   8.618   9.904  1.00 11.89           H  
ATOM   1976 2HG  GLU A 133      13.193   7.074   9.525  1.00 11.89           H  
ATOM   1977  N   LEU A 134       8.943   8.677  11.332  1.00 12.16           N  
ATOM   1978  CA  LEU A 134       7.759   9.371  11.813  1.00 12.16           C  
ATOM   1979  C   LEU A 134       7.605   9.191  13.315  1.00 12.16           C  
ATOM   1980  O   LEU A 134       7.252  10.131  14.024  1.00 12.16           O  
ATOM   1981  CB  LEU A 134       6.511   8.852  11.096  1.00 12.16           C  
ATOM   1982  CG  LEU A 134       6.398   9.218   9.616  1.00 12.16           C  
ATOM   1983  CD1 LEU A 134       5.223   8.465   9.009  1.00 12.16           C  
ATOM   1984  CD2 LEU A 134       6.227  10.717   9.491  1.00 12.16           C  
ATOM   1985  H   LEU A 134       8.842   7.915  10.659  1.00 12.16           H  
ATOM   1986  HA  LEU A 134       7.870  10.431  11.599  1.00 12.16           H  
ATOM   1987 1HB  LEU A 134       6.507   7.764  11.164  1.00 12.16           H  
ATOM   1988 2HB  LEU A 134       5.630   9.232  11.607  1.00 12.16           H  
ATOM   1989  HG  LEU A 134       7.297   8.922   9.090  1.00 12.16           H  
ATOM   1990 1HD1 LEU A 134       5.134   8.713   7.957  1.00 12.16           H  
ATOM   1991 2HD1 LEU A 134       5.387   7.391   9.113  1.00 12.16           H  
ATOM   1992 3HD1 LEU A 134       4.308   8.743   9.522  1.00 12.16           H  
ATOM   1993 1HD2 LEU A 134       6.147  10.990   8.441  1.00 12.16           H  
ATOM   1994 2HD2 LEU A 134       5.323  11.025  10.013  1.00 12.16           H  
ATOM   1995 3HD2 LEU A 134       7.089  11.217   9.930  1.00 12.16           H  
ATOM   1996  N   ALA A 135       7.901   7.988  13.814  1.00 12.50           N  
ATOM   1997  CA  ALA A 135       7.835   7.708  15.243  1.00 12.50           C  
ATOM   1998  C   ALA A 135       8.809   8.591  16.027  1.00 12.50           C  
ATOM   1999  O   ALA A 135       8.509   9.029  17.139  1.00 12.50           O  
ATOM   2000  CB  ALA A 135       8.141   6.243  15.501  1.00 12.50           C  
ATOM   2001  H   ALA A 135       8.157   7.232  13.178  1.00 12.50           H  
ATOM   2002  HA  ALA A 135       6.824   7.931  15.583  1.00 12.50           H  
ATOM   2003 1HB  ALA A 135       8.062   6.037  16.565  1.00 12.50           H  
ATOM   2004 2HB  ALA A 135       7.431   5.624  14.952  1.00 12.50           H  
ATOM   2005 3HB  ALA A 135       9.146   6.020  15.164  1.00 12.50           H  
ATOM   2006  N   ARG A 136       9.982   8.842  15.436  1.00 12.86           N  
ATOM   2007  CA  ARG A 136      11.021   9.669  16.045  1.00 12.86           C  
ATOM   2008  C   ARG A 136      10.752  11.173  15.897  1.00 12.86           C  
ATOM   2009  O   ARG A 136      11.212  11.979  16.712  1.00 12.86           O  
ATOM   2010  CB  ARG A 136      12.364   9.345  15.411  1.00 12.86           C  
ATOM   2011  CG  ARG A 136      12.922   7.959  15.738  1.00 12.86           C  
ATOM   2012  CD  ARG A 136      14.214   7.707  15.032  1.00 12.86           C  
ATOM   2013  NE  ARG A 136      14.708   6.352  15.256  1.00 12.86           N  
ATOM   2014  CZ  ARG A 136      15.443   5.963  16.318  1.00 12.86           C  
ATOM   2015  NH1 ARG A 136      15.773   6.831  17.248  1.00 12.86           N  
ATOM   2016  NH2 ARG A 136      15.832   4.704  16.426  1.00 12.86           N  
ATOM   2017  H   ARG A 136      10.173   8.407  14.533  1.00 12.86           H  
ATOM   2018  HA  ARG A 136      11.066   9.429  17.106  1.00 12.86           H  
ATOM   2019 1HB  ARG A 136      12.265   9.406  14.327  1.00 12.86           H  
ATOM   2020 2HB  ARG A 136      13.099  10.086  15.715  1.00 12.86           H  
ATOM   2021 1HG  ARG A 136      13.097   7.884  16.810  1.00 12.86           H  
ATOM   2022 2HG  ARG A 136      12.207   7.197  15.437  1.00 12.86           H  
ATOM   2023 1HD  ARG A 136      14.063   7.840  13.959  1.00 12.86           H  
ATOM   2024 2HD  ARG A 136      14.967   8.409  15.383  1.00 12.86           H  
ATOM   2025  HE  ARG A 136      14.476   5.654  14.565  1.00 12.86           H  
ATOM   2026 1HH1 ARG A 136      15.475   7.793  17.169  1.00 12.86           H  
ATOM   2027 2HH1 ARG A 136      16.322   6.536  18.042  1.00 12.86           H  
ATOM   2028 1HH2 ARG A 136      15.581   4.034  15.714  1.00 12.86           H  
ATOM   2029 2HH2 ARG A 136      16.381   4.413  17.223  1.00 12.86           H  
ATOM   2030  N   ALA A 137      10.029  11.548  14.846  1.00 13.20           N  
ATOM   2031  CA  ALA A 137       9.736  12.941  14.537  1.00 13.20           C  
ATOM   2032  C   ALA A 137       8.947  13.623  15.644  1.00 13.20           C  
ATOM   2033  O   ALA A 137       8.081  13.021  16.279  1.00 13.20           O  
ATOM   2034  CB  ALA A 137       8.955  13.033  13.238  1.00 13.20           C  
ATOM   2035  H   ALA A 137       9.705  10.834  14.197  1.00 13.20           H  
ATOM   2036  HA  ALA A 137      10.683  13.465  14.424  1.00 13.20           H  
ATOM   2037 1HB  ALA A 137       8.769  14.080  13.001  1.00 13.20           H  
ATOM   2038 2HB  ALA A 137       9.530  12.570  12.435  1.00 13.20           H  
ATOM   2039 3HB  ALA A 137       8.007  12.512  13.351  1.00 13.20           H  
ATOM   2040  N   ALA A 138       9.235  14.904  15.842  1.00 13.49           N  
ATOM   2041  CA  ALA A 138       8.534  15.713  16.824  1.00 13.49           C  
ATOM   2042  C   ALA A 138       8.236  17.085  16.240  1.00 13.49           C  
ATOM   2043  O   ALA A 138       7.506  17.877  16.835  1.00 13.49           O  
ATOM   2044  OXT ALA A 138       8.841  17.448  15.231  1.00 13.49           O  
ATOM   2045  CB  ALA A 138       9.362  15.837  18.093  1.00 13.49           C  
ATOM   2046  H   ALA A 138       9.968  15.328  15.294  1.00 13.49           H  
ATOM   2047  HA  ALA A 138       7.586  15.230  17.060  1.00 13.49           H  
ATOM   2048 1HB  ALA A 138       8.819  16.433  18.826  1.00 13.49           H  
ATOM   2049 2HB  ALA A 138       9.549  14.840  18.499  1.00 13.49           H  
ATOM   2050 3HB  ALA A 138      10.311  16.319  17.864  1.00 13.49           H  
TER    2051
ENDMDL

