REMARK ID 699537 MODEL 1 DENV1_18
PFRMAT TS
TARGET DENV1_18
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   GLU A   1       0.644  -0.230  -1.681  1.00  4.51           N  
ATOM      2  CA  GLU A   1       2.092  -0.245  -1.549  1.00  4.51           C  
ATOM      3  C   GLU A   1       2.661   1.164  -1.440  1.00  4.51           C  
ATOM      4  O   GLU A   1       3.871   1.355  -1.536  1.00  4.51           O  
ATOM      5  CB  GLU A   1       2.741  -1.026  -2.709  1.00  4.51           C  
ATOM      6  CG  GLU A   1       2.451  -2.566  -2.669  1.00  4.51           C  
ATOM      7  CD  GLU A   1       3.142  -3.412  -3.760  1.00  4.51           C  
ATOM      8  OE1 GLU A   1       3.111  -3.042  -4.912  1.00  4.51           O  
ATOM      9  OE2 GLU A   1       3.737  -4.428  -3.404  1.00  4.51           O  
ATOM     10 1H   GLU A   1       0.389  -0.470  -2.629  1.00  4.51           H  
ATOM     11 2H   GLU A   1       0.239  -0.897  -1.040  1.00  4.51           H  
ATOM     12 3H   GLU A   1       0.308   0.699  -1.464  1.00  4.51           H  
ATOM     13  HA  GLU A   1       2.344  -0.770  -0.627  1.00  4.51           H  
ATOM     14 1HB  GLU A   1       2.371  -0.640  -3.658  1.00  4.51           H  
ATOM     15 2HB  GLU A   1       3.816  -0.872  -2.700  1.00  4.51           H  
ATOM     16 1HG  GLU A   1       2.772  -2.940  -1.695  1.00  4.51           H  
ATOM     17 2HG  GLU A   1       1.374  -2.713  -2.740  1.00  4.51           H  
ATOM     18  N   VAL A   2       1.803   2.166  -1.231  1.00  4.56           N  
ATOM     19  CA  VAL A   2       2.325   3.533  -1.092  1.00  4.56           C  
ATOM     20  C   VAL A   2       2.004   4.135   0.272  1.00  4.56           C  
ATOM     21  O   VAL A   2       0.864   4.071   0.739  1.00  4.56           O  
ATOM     22  CB  VAL A   2       1.799   4.461  -2.210  1.00  4.56           C  
ATOM     23  CG1 VAL A   2       2.315   5.894  -1.987  1.00  4.56           C  
ATOM     24  CG2 VAL A   2       2.284   3.948  -3.559  1.00  4.56           C  
ATOM     25  H   VAL A   2       0.810   2.013  -1.152  1.00  4.56           H  
ATOM     26  HA  VAL A   2       3.405   3.494  -1.191  1.00  4.56           H  
ATOM     27  HB  VAL A   2       0.711   4.484  -2.185  1.00  4.56           H  
ATOM     28 1HG1 VAL A   2       1.943   6.544  -2.777  1.00  4.56           H  
ATOM     29 2HG1 VAL A   2       1.966   6.266  -1.026  1.00  4.56           H  
ATOM     30 3HG1 VAL A   2       3.404   5.896  -2.002  1.00  4.56           H  
ATOM     31 1HG2 VAL A   2       1.921   4.602  -4.348  1.00  4.56           H  
ATOM     32 2HG2 VAL A   2       3.372   3.947  -3.561  1.00  4.56           H  
ATOM     33 3HG2 VAL A   2       1.919   2.941  -3.731  1.00  4.56           H  
ATOM     34  N   ALA A   3       3.027   4.692   0.919  1.00  4.66           N  
ATOM     35  CA  ALA A   3       2.866   5.324   2.225  1.00  4.66           C  
ATOM     36  C   ALA A   3       3.095   6.828   2.116  1.00  4.66           C  
ATOM     37  O   ALA A   3       3.939   7.289   1.348  1.00  4.66           O  
ATOM     38  CB  ALA A   3       3.824   4.709   3.235  1.00  4.66           C  
ATOM     39  H   ALA A   3       3.937   4.692   0.458  1.00  4.66           H  
ATOM     40  HA  ALA A   3       1.842   5.161   2.563  1.00  4.66           H  
ATOM     41 1HB  ALA A   3       3.675   5.179   4.209  1.00  4.66           H  
ATOM     42 2HB  ALA A   3       3.633   3.640   3.312  1.00  4.66           H  
ATOM     43 3HB  ALA A   3       4.838   4.862   2.921  1.00  4.66           H  
ATOM     44  N   GLU A   4       2.364   7.606   2.902  1.00  4.79           N  
ATOM     45  CA  GLU A   4       2.558   9.059   2.925  1.00  4.79           C  
ATOM     46  C   GLU A   4       3.634   9.437   3.931  1.00  4.79           C  
ATOM     47  O   GLU A   4       3.630   8.909   5.035  1.00  4.79           O  
ATOM     48  CB  GLU A   4       1.239   9.762   3.238  1.00  4.79           C  
ATOM     49  CG  GLU A   4       1.308  11.299   3.234  1.00  4.79           C  
ATOM     50  CD  GLU A   4      -0.041  11.975   3.515  1.00  4.79           C  
ATOM     51  OE1 GLU A   4      -1.035  11.290   3.626  1.00  4.79           O  
ATOM     52  OE2 GLU A   4      -0.066  13.169   3.643  1.00  4.79           O  
ATOM     53  H   GLU A   4       1.668   7.188   3.505  1.00  4.79           H  
ATOM     54  HA  GLU A   4       2.897   9.378   1.948  1.00  4.79           H  
ATOM     55 1HB  GLU A   4       0.492   9.467   2.503  1.00  4.79           H  
ATOM     56 2HB  GLU A   4       0.884   9.437   4.206  1.00  4.79           H  
ATOM     57 1HG  GLU A   4       2.017  11.616   3.998  1.00  4.79           H  
ATOM     58 2HG  GLU A   4       1.688  11.633   2.268  1.00  4.79           H  
ATOM     59  N   THR A   5       4.574  10.307   3.532  1.00  4.91           N  
ATOM     60  CA  THR A   5       5.692  10.722   4.383  1.00  4.91           C  
ATOM     61  C   THR A   5       5.895  12.252   4.424  1.00  4.91           C  
ATOM     62  O   THR A   5       6.927  12.760   3.957  1.00  4.91           O  
ATOM     63  CB  THR A   5       7.006  10.080   3.902  1.00  4.91           C  
ATOM     64  OG1 THR A   5       7.244  10.460   2.547  1.00  4.91           O  
ATOM     65  CG2 THR A   5       6.900   8.551   3.973  1.00  4.91           C  
ATOM     66  H   THR A   5       4.540  10.707   2.600  1.00  4.91           H  
ATOM     67  HA  THR A   5       5.491  10.385   5.401  1.00  4.91           H  
ATOM     68  HB  THR A   5       7.831  10.412   4.526  1.00  4.91           H  
ATOM     69  HG1 THR A   5       6.385  10.620   2.105  1.00  4.91           H  
ATOM     70 1HG2 THR A   5       7.822   8.106   3.634  1.00  4.91           H  
ATOM     71 2HG2 THR A   5       6.709   8.250   5.008  1.00  4.91           H  
ATOM     72 3HG2 THR A   5       6.086   8.204   3.340  1.00  4.91           H  
ATOM     73  N   GLN A   6       4.919  13.012   4.930  1.00  4.94           N  
ATOM     74  CA  GLN A   6       5.061  14.477   4.973  1.00  4.94           C  
ATOM     75  C   GLN A   6       5.353  15.095   3.598  1.00  4.94           C  
ATOM     76  O   GLN A   6       4.444  15.458   2.854  1.00  4.94           O  
ATOM     77  CB  GLN A   6       6.167  14.942   5.956  1.00  4.94           C  
ATOM     78  CG  GLN A   6       5.924  14.700   7.431  1.00  4.94           C  
ATOM     79  CD  GLN A   6       7.076  15.301   8.253  1.00  4.94           C  
ATOM     80  OE1 GLN A   6       8.053  15.790   7.673  1.00  4.94           O  
ATOM     81  NE2 GLN A   6       6.973  15.288   9.574  1.00  4.94           N  
ATOM     82  H   GLN A   6       4.082  12.569   5.284  1.00  4.94           H  
ATOM     83  HA  GLN A   6       4.115  14.893   5.319  1.00  4.94           H  
ATOM     84 1HB  GLN A   6       7.104  14.454   5.735  1.00  4.94           H  
ATOM     85 2HB  GLN A   6       6.326  16.013   5.832  1.00  4.94           H  
ATOM     86 1HG  GLN A   6       4.993  15.174   7.734  1.00  4.94           H  
ATOM     87 2HG  GLN A   6       5.886  13.627   7.624  1.00  4.94           H  
ATOM     88 1HE2 GLN A   6       7.701  15.669  10.136  1.00  4.94           H  
ATOM     89 2HE2 GLN A   6       6.157  14.881  10.043  1.00  4.94           H  
ATOM     90  N   HIS A   7       6.638  15.318   3.347  1.00  4.83           N  
ATOM     91  CA  HIS A   7       7.218  15.950   2.162  1.00  4.83           C  
ATOM     92  C   HIS A   7       6.696  15.330   0.874  1.00  4.83           C  
ATOM     93  O   HIS A   7       6.459  16.029  -0.114  1.00  4.83           O  
ATOM     94  CB  HIS A   7       8.745  15.797   2.220  1.00  4.83           C  
ATOM     95  CG  HIS A   7       9.529  16.368   1.053  1.00  4.83           C  
ATOM     96  ND1 HIS A   7       9.700  17.727   0.848  1.00  4.83           N  
ATOM     97  CD2 HIS A   7      10.210  15.747   0.054  1.00  4.83           C  
ATOM     98  CE1 HIS A   7      10.451  17.912  -0.234  1.00  4.83           C  
ATOM     99  NE2 HIS A   7      10.774  16.725  -0.728  1.00  4.83           N  
ATOM    100  H   HIS A   7       7.276  14.908   4.010  1.00  4.83           H  
ATOM    101  HA  HIS A   7       6.970  17.010   2.154  1.00  4.83           H  
ATOM    102 1HB  HIS A   7       9.120  16.258   3.133  1.00  4.83           H  
ATOM    103 2HB  HIS A   7       8.978  14.735   2.285  1.00  4.83           H  
ATOM    104  HD2 HIS A   7      10.301  14.672  -0.088  1.00  4.83           H  
ATOM    105  HE1 HIS A   7      10.757  18.873  -0.645  1.00  4.83           H  
ATOM    106  HE2 HIS A   7      11.361  16.556  -1.566  1.00  4.83           H  
ATOM    107  N   GLY A   8       6.557  14.012   0.883  1.00  4.58           N  
ATOM    108  CA  GLY A   8       6.132  13.279  -0.301  1.00  4.58           C  
ATOM    109  C   GLY A   8       5.623  11.908   0.089  1.00  4.58           C  
ATOM    110  O   GLY A   8       5.256  11.686   1.245  1.00  4.58           O  
ATOM    111  H   GLY A   8       6.754  13.520   1.756  1.00  4.58           H  
ATOM    112 1HA  GLY A   8       5.354  13.834  -0.822  1.00  4.58           H  
ATOM    113 2HA  GLY A   8       6.972  13.176  -0.986  1.00  4.58           H  
ATOM    114  N   THR A   9       5.557  11.001  -0.870  1.00  4.21           N  
ATOM    115  CA  THR A   9       5.071   9.655  -0.589  1.00  4.21           C  
ATOM    116  C   THR A   9       6.140   8.668  -1.011  1.00  4.21           C  
ATOM    117  O   THR A   9       6.998   9.002  -1.831  1.00  4.21           O  
ATOM    118  CB  THR A   9       3.758   9.366  -1.346  1.00  4.21           C  
ATOM    119  OG1 THR A   9       4.001   9.395  -2.759  1.00  4.21           O  
ATOM    120  CG2 THR A   9       2.697  10.407  -1.010  1.00  4.21           C  
ATOM    121  H   THR A   9       5.860  11.239  -1.806  1.00  4.21           H  
ATOM    122  HA  THR A   9       4.905   9.534   0.479  1.00  4.21           H  
ATOM    123  HB  THR A   9       3.396   8.385  -1.062  1.00  4.21           H  
ATOM    124  HG1 THR A   9       4.583   8.666  -2.993  1.00  4.21           H  
ATOM    125 1HG2 THR A   9       1.783  10.175  -1.554  1.00  4.21           H  
ATOM    126 2HG2 THR A   9       2.491  10.403   0.046  1.00  4.21           H  
ATOM    127 3HG2 THR A   9       3.046  11.394  -1.299  1.00  4.21           H  
ATOM    128  N   VAL A  10       6.085   7.454  -0.478  1.00  3.81           N  
ATOM    129  CA  VAL A  10       7.052   6.449  -0.879  1.00  3.81           C  
ATOM    130  C   VAL A  10       6.388   5.189  -1.364  1.00  3.81           C  
ATOM    131  O   VAL A  10       5.391   4.735  -0.801  1.00  3.81           O  
ATOM    132  CB  VAL A  10       7.951   6.050   0.309  1.00  3.81           C  
ATOM    133  CG1 VAL A  10       8.719   7.228   0.804  1.00  3.81           C  
ATOM    134  CG2 VAL A  10       7.099   5.473   1.405  1.00  3.81           C  
ATOM    135  H   VAL A  10       5.359   7.245   0.201  1.00  3.81           H  
ATOM    136  HA  VAL A  10       7.670   6.848  -1.681  1.00  3.81           H  
ATOM    137  HB  VAL A  10       8.669   5.301  -0.031  1.00  3.81           H  
ATOM    138 1HG1 VAL A  10       9.353   6.919   1.624  1.00  3.81           H  
ATOM    139 2HG1 VAL A  10       9.310   7.608   0.012  1.00  3.81           H  
ATOM    140 3HG1 VAL A  10       8.035   8.002   1.148  1.00  3.81           H  
ATOM    141 1HG2 VAL A  10       7.730   5.173   2.243  1.00  3.81           H  
ATOM    142 2HG2 VAL A  10       6.387   6.228   1.737  1.00  3.81           H  
ATOM    143 3HG2 VAL A  10       6.562   4.605   1.027  1.00  3.81           H  
ATOM    144  N   LEU A  11       7.016   4.564  -2.343  1.00  3.47           N  
ATOM    145  CA  LEU A  11       6.556   3.305  -2.860  1.00  3.47           C  
ATOM    146  C   LEU A  11       7.370   2.195  -2.240  1.00  3.47           C  
ATOM    147  O   LEU A  11       8.596   2.246  -2.246  1.00  3.47           O  
ATOM    148  CB  LEU A  11       6.693   3.284  -4.384  1.00  3.47           C  
ATOM    149  CG  LEU A  11       6.342   1.972  -5.055  1.00  3.47           C  
ATOM    150  CD1 LEU A  11       4.865   1.676  -4.881  1.00  3.47           C  
ATOM    151  CD2 LEU A  11       6.718   2.049  -6.526  1.00  3.47           C  
ATOM    152  H   LEU A  11       7.824   4.988  -2.784  1.00  3.47           H  
ATOM    153  HA  LEU A  11       5.514   3.160  -2.590  1.00  3.47           H  
ATOM    154 1HB  LEU A  11       6.045   4.052  -4.799  1.00  3.47           H  
ATOM    155 2HB  LEU A  11       7.725   3.523  -4.643  1.00  3.47           H  
ATOM    156  HG  LEU A  11       6.900   1.183  -4.575  1.00  3.47           H  
ATOM    157 1HD1 LEU A  11       4.619   0.725  -5.347  1.00  3.47           H  
ATOM    158 2HD1 LEU A  11       4.636   1.624  -3.830  1.00  3.47           H  
ATOM    159 3HD1 LEU A  11       4.280   2.465  -5.342  1.00  3.47           H  
ATOM    160 1HD2 LEU A  11       6.485   1.108  -7.018  1.00  3.47           H  
ATOM    161 2HD2 LEU A  11       6.157   2.851  -7.003  1.00  3.47           H  
ATOM    162 3HD2 LEU A  11       7.787   2.248  -6.616  1.00  3.47           H  
ATOM    163  N   VAL A  12       6.685   1.235  -1.648  1.00  3.23           N  
ATOM    164  CA  VAL A  12       7.318   0.080  -1.050  1.00  3.23           C  
ATOM    165  C   VAL A  12       6.736  -1.152  -1.688  1.00  3.23           C  
ATOM    166  O   VAL A  12       5.706  -1.647  -1.233  1.00  3.23           O  
ATOM    167  CB  VAL A  12       7.004   0.040   0.457  1.00  3.23           C  
ATOM    168  CG1 VAL A  12       7.679  -1.149   1.099  1.00  3.23           C  
ATOM    169  CG2 VAL A  12       7.440   1.360   1.104  1.00  3.23           C  
ATOM    170  H   VAL A  12       5.671   1.282  -1.648  1.00  3.23           H  
ATOM    171  HA  VAL A  12       8.395   0.111  -1.227  1.00  3.23           H  
ATOM    172  HB  VAL A  12       5.928  -0.087   0.596  1.00  3.23           H  
ATOM    173 1HG1 VAL A  12       7.431  -1.173   2.156  1.00  3.23           H  
ATOM    174 2HG1 VAL A  12       7.327  -2.063   0.621  1.00  3.23           H  
ATOM    175 3HG1 VAL A  12       8.736  -1.077   0.978  1.00  3.23           H  
ATOM    176 1HG2 VAL A  12       7.210   1.332   2.152  1.00  3.23           H  
ATOM    177 2HG2 VAL A  12       8.497   1.511   0.973  1.00  3.23           H  
ATOM    178 3HG2 VAL A  12       6.904   2.188   0.639  1.00  3.23           H  
ATOM    179  N   GLN A  13       7.378  -1.671  -2.727  1.00  3.15           N  
ATOM    180  CA  GLN A  13       6.743  -2.811  -3.381  1.00  3.15           C  
ATOM    181  C   GLN A  13       7.301  -4.023  -2.748  1.00  3.15           C  
ATOM    182  O   GLN A  13       8.489  -4.032  -2.493  1.00  3.15           O  
ATOM    183  CB  GLN A  13       6.984  -2.857  -4.887  1.00  3.15           C  
ATOM    184  CG  GLN A  13       6.393  -1.727  -5.611  1.00  3.15           C  
ATOM    185  CD  GLN A  13       6.527  -1.829  -7.100  1.00  3.15           C  
ATOM    186  OE1 GLN A  13       7.629  -1.901  -7.654  1.00  3.15           O  
ATOM    187  NE2 GLN A  13       5.388  -1.832  -7.777  1.00  3.15           N  
ATOM    188  H   GLN A  13       8.269  -1.272  -3.041  1.00  3.15           H  
ATOM    189  HA  GLN A  13       5.677  -2.783  -3.195  1.00  3.15           H  
ATOM    190 1HB  GLN A  13       8.035  -2.859  -5.083  1.00  3.15           H  
ATOM    191 2HB  GLN A  13       6.566  -3.781  -5.291  1.00  3.15           H  
ATOM    192 1HG  GLN A  13       5.335  -1.649  -5.346  1.00  3.15           H  
ATOM    193 2HG  GLN A  13       6.925  -0.861  -5.296  1.00  3.15           H  
ATOM    194 1HE2 GLN A  13       5.393  -1.893  -8.774  1.00  3.15           H  
ATOM    195 2HE2 GLN A  13       4.512  -1.776  -7.281  1.00  3.15           H  
ATOM    196  N   VAL A  14       6.515  -5.053  -2.515  1.00  3.23           N  
ATOM    197  CA  VAL A  14       7.172  -6.210  -1.914  1.00  3.23           C  
ATOM    198  C   VAL A  14       6.974  -7.483  -2.708  1.00  3.23           C  
ATOM    199  O   VAL A  14       5.848  -7.909  -2.975  1.00  3.23           O  
ATOM    200  CB  VAL A  14       6.711  -6.413  -0.462  1.00  3.23           C  
ATOM    201  CG1 VAL A  14       7.431  -7.607   0.122  1.00  3.23           C  
ATOM    202  CG2 VAL A  14       6.991  -5.149   0.354  1.00  3.23           C  
ATOM    203  H   VAL A  14       5.511  -5.008  -2.744  1.00  3.23           H  
ATOM    204  HA  VAL A  14       8.246  -6.031  -1.880  1.00  3.23           H  
ATOM    205  HB  VAL A  14       5.643  -6.629  -0.438  1.00  3.23           H  
ATOM    206 1HG1 VAL A  14       7.111  -7.750   1.135  1.00  3.23           H  
ATOM    207 2HG1 VAL A  14       7.205  -8.499  -0.459  1.00  3.23           H  
ATOM    208 3HG1 VAL A  14       8.506  -7.434   0.108  1.00  3.23           H  
ATOM    209 1HG2 VAL A  14       6.671  -5.305   1.373  1.00  3.23           H  
ATOM    210 2HG2 VAL A  14       8.047  -4.939   0.336  1.00  3.23           H  
ATOM    211 3HG2 VAL A  14       6.447  -4.308  -0.066  1.00  3.23           H  
ATOM    212  N   LYS A  15       8.090  -8.101  -3.070  1.00  3.49           N  
ATOM    213  CA  LYS A  15       8.077  -9.350  -3.798  1.00  3.49           C  
ATOM    214  C   LYS A  15       8.333 -10.473  -2.812  1.00  3.49           C  
ATOM    215  O   LYS A  15       8.866 -10.237  -1.732  1.00  3.49           O  
ATOM    216  CB  LYS A  15       9.137  -9.331  -4.893  1.00  3.49           C  
ATOM    217  CG  LYS A  15       8.996  -8.161  -5.868  1.00  3.49           C  
ATOM    218  CD  LYS A  15       7.669  -8.221  -6.624  1.00  3.49           C  
ATOM    219  CE  LYS A  15       7.561  -7.112  -7.669  1.00  3.49           C  
ATOM    220  NZ  LYS A  15       6.243  -7.141  -8.374  1.00  3.49           N  
ATOM    221  H   LYS A  15       8.999  -7.684  -2.847  1.00  3.49           H  
ATOM    222  HA  LYS A  15       7.094  -9.499  -4.245  1.00  3.49           H  
ATOM    223 1HB  LYS A  15      10.123  -9.263  -4.429  1.00  3.49           H  
ATOM    224 2HB  LYS A  15       9.103 -10.261  -5.457  1.00  3.49           H  
ATOM    225 1HG  LYS A  15       9.062  -7.220  -5.312  1.00  3.49           H  
ATOM    226 2HG  LYS A  15       9.810  -8.194  -6.583  1.00  3.49           H  
ATOM    227 1HD  LYS A  15       7.576  -9.189  -7.120  1.00  3.49           H  
ATOM    228 2HD  LYS A  15       6.845  -8.118  -5.914  1.00  3.49           H  
ATOM    229 1HE  LYS A  15       7.678  -6.145  -7.178  1.00  3.49           H  
ATOM    230 2HE  LYS A  15       8.357  -7.234  -8.404  1.00  3.49           H  
ATOM    231 1HZ  LYS A  15       6.207  -6.395  -9.055  1.00  3.49           H  
ATOM    232 2HZ  LYS A  15       6.129  -8.030  -8.842  1.00  3.49           H  
ATOM    233 3HZ  LYS A  15       5.499  -7.018  -7.698  1.00  3.49           H  
ATOM    234  N   TYR A  16       7.945 -11.693  -3.154  1.00  3.92           N  
ATOM    235  CA  TYR A  16       8.280 -12.814  -2.288  1.00  3.92           C  
ATOM    236  C   TYR A  16       8.395 -14.110  -3.065  1.00  3.92           C  
ATOM    237  O   TYR A  16       7.562 -14.404  -3.926  1.00  3.92           O  
ATOM    238  CB  TYR A  16       7.260 -12.991  -1.159  1.00  3.92           C  
ATOM    239  CG  TYR A  16       7.685 -14.077  -0.181  1.00  3.92           C  
ATOM    240  CD1 TYR A  16       8.585 -13.770   0.828  1.00  3.92           C  
ATOM    241  CD2 TYR A  16       7.204 -15.374  -0.307  1.00  3.92           C  
ATOM    242  CE1 TYR A  16       9.005 -14.746   1.704  1.00  3.92           C  
ATOM    243  CE2 TYR A  16       7.621 -16.358   0.572  1.00  3.92           C  
ATOM    244  CZ  TYR A  16       8.521 -16.047   1.574  1.00  3.92           C  
ATOM    245  OH  TYR A  16       8.947 -17.019   2.452  1.00  3.92           O  
ATOM    246  H   TYR A  16       7.463 -11.853  -4.028  1.00  3.92           H  
ATOM    247  HA  TYR A  16       9.248 -12.629  -1.839  1.00  3.92           H  
ATOM    248 1HB  TYR A  16       7.141 -12.055  -0.608  1.00  3.92           H  
ATOM    249 2HB  TYR A  16       6.288 -13.263  -1.572  1.00  3.92           H  
ATOM    250  HD1 TYR A  16       8.961 -12.755   0.925  1.00  3.92           H  
ATOM    251  HD2 TYR A  16       6.504 -15.616  -1.103  1.00  3.92           H  
ATOM    252  HE1 TYR A  16       9.716 -14.498   2.493  1.00  3.92           H  
ATOM    253  HE2 TYR A  16       7.244 -17.377   0.468  1.00  3.92           H  
ATOM    254  HH  TYR A  16       9.631 -16.657   3.019  1.00  3.92           H  
ATOM    255  N   GLU A  17       9.421 -14.884  -2.734  1.00  4.51           N  
ATOM    256  CA  GLU A  17       9.640 -16.202  -3.302  1.00  4.51           C  
ATOM    257  C   GLU A  17       9.989 -17.156  -2.172  1.00  4.51           C  
ATOM    258  O   GLU A  17      10.624 -16.757  -1.195  1.00  4.51           O  
ATOM    259  CB  GLU A  17      10.773 -16.197  -4.340  1.00  4.51           C  
ATOM    260  CG  GLU A  17      10.538 -15.330  -5.583  1.00  4.51           C  
ATOM    261  CD  GLU A  17      11.658 -15.435  -6.610  1.00  4.51           C  
ATOM    262  OE1 GLU A  17      12.599 -16.154  -6.365  1.00  4.51           O  
ATOM    263  OE2 GLU A  17      11.556 -14.810  -7.642  1.00  4.51           O  
ATOM    264  H   GLU A  17      10.064 -14.555  -2.029  1.00  4.51           H  
ATOM    265  HA  GLU A  17       8.721 -16.549  -3.774  1.00  4.51           H  
ATOM    266 1HB  GLU A  17      11.677 -15.856  -3.869  1.00  4.51           H  
ATOM    267 2HB  GLU A  17      10.953 -17.217  -4.679  1.00  4.51           H  
ATOM    268 1HG  GLU A  17       9.599 -15.626  -6.046  1.00  4.51           H  
ATOM    269 2HG  GLU A  17      10.447 -14.289  -5.271  1.00  4.51           H  
ATOM    270  N   GLY A  18       9.603 -18.416  -2.316  1.00  5.23           N  
ATOM    271  CA  GLY A  18       9.932 -19.415  -1.312  1.00  5.23           C  
ATOM    272  C   GLY A  18       8.785 -20.387  -1.105  1.00  5.23           C  
ATOM    273  O   GLY A  18       7.730 -20.260  -1.729  1.00  5.23           O  
ATOM    274  H   GLY A  18       9.079 -18.683  -3.137  1.00  5.23           H  
ATOM    275 1HA  GLY A  18      10.824 -19.961  -1.620  1.00  5.23           H  
ATOM    276 2HA  GLY A  18      10.167 -18.923  -0.369  1.00  5.23           H  
ATOM    277  N   THR A  19       9.009 -21.363  -0.232  1.00  5.98           N  
ATOM    278  CA  THR A  19       8.043 -22.416   0.068  1.00  5.98           C  
ATOM    279  C   THR A  19       7.645 -22.392   1.544  1.00  5.98           C  
ATOM    280  O   THR A  19       7.186 -23.395   2.093  1.00  5.98           O  
ATOM    281  CB  THR A  19       8.610 -23.796  -0.302  1.00  5.98           C  
ATOM    282  OG1 THR A  19       9.834 -24.016   0.411  1.00  5.98           O  
ATOM    283  CG2 THR A  19       8.879 -23.871  -1.798  1.00  5.98           C  
ATOM    284  H   THR A  19       9.903 -21.389   0.241  1.00  5.98           H  
ATOM    285  HA  THR A  19       7.143 -22.243  -0.523  1.00  5.98           H  
ATOM    286  HB  THR A  19       7.893 -24.567  -0.023  1.00  5.98           H  
ATOM    287  HG1 THR A  19       9.659 -23.989   1.357  1.00  5.98           H  
ATOM    288 1HG2 THR A  19       9.278 -24.853  -2.047  1.00  5.98           H  
ATOM    289 2HG2 THR A  19       7.947 -23.708  -2.341  1.00  5.98           H  
ATOM    290 3HG2 THR A  19       9.599 -23.107  -2.082  1.00  5.98           H  
ATOM    291  N   GLY A  20       7.882 -21.253   2.189  1.00  6.63           N  
ATOM    292  CA  GLY A  20       7.575 -21.084   3.600  1.00  6.63           C  
ATOM    293  C   GLY A  20       6.108 -20.706   3.784  1.00  6.63           C  
ATOM    294  O   GLY A  20       5.343 -20.707   2.819  1.00  6.63           O  
ATOM    295  H   GLY A  20       8.260 -20.475   1.668  1.00  6.63           H  
ATOM    296 1HA  GLY A  20       7.793 -22.015   4.120  1.00  6.63           H  
ATOM    297 2HA  GLY A  20       8.217 -20.308   4.016  1.00  6.63           H  
ATOM    298  N   PRO A  21       5.685 -20.388   5.013  1.00  7.05           N  
ATOM    299  CA  PRO A  21       4.327 -20.025   5.371  1.00  7.05           C  
ATOM    300  C   PRO A  21       3.819 -18.845   4.557  1.00  7.05           C  
ATOM    301  O   PRO A  21       4.541 -17.864   4.366  1.00  7.05           O  
ATOM    302  CB  PRO A  21       4.474 -19.637   6.848  1.00  7.05           C  
ATOM    303  CG  PRO A  21       5.677 -20.421   7.329  1.00  7.05           C  
ATOM    304  CD  PRO A  21       6.626 -20.417   6.150  1.00  7.05           C  
ATOM    305  HA  PRO A  21       3.671 -20.899   5.248  1.00  7.05           H  
ATOM    306 1HB  PRO A  21       4.609 -18.545   6.933  1.00  7.05           H  
ATOM    307 2HB  PRO A  21       3.555 -19.887   7.395  1.00  7.05           H  
ATOM    308 1HG  PRO A  21       6.109 -19.946   8.226  1.00  7.05           H  
ATOM    309 2HG  PRO A  21       5.373 -21.436   7.626  1.00  7.05           H  
ATOM    310 1HD  PRO A  21       7.255 -19.514   6.155  1.00  7.05           H  
ATOM    311 2HD  PRO A  21       7.219 -21.339   6.174  1.00  7.05           H  
ATOM    312  N   GLY A  22       2.554 -18.938   4.141  1.00  7.14           N  
ATOM    313  CA  GLY A  22       1.835 -17.919   3.374  1.00  7.14           C  
ATOM    314  C   GLY A  22       2.736 -16.899   2.660  1.00  7.14           C  
ATOM    315  O   GLY A  22       3.239 -15.990   3.308  1.00  7.14           O  
ATOM    316  H   GLY A  22       2.058 -19.789   4.362  1.00  7.14           H  
ATOM    317 1HA  GLY A  22       1.151 -18.405   2.686  1.00  7.14           H  
ATOM    318 2HA  GLY A  22       1.196 -17.376   4.069  1.00  7.14           H  
ATOM    319  N   PRO A  23       2.829 -16.900   1.320  1.00  6.89           N  
ATOM    320  CA  PRO A  23       3.644 -15.981   0.528  1.00  6.89           C  
ATOM    321  C   PRO A  23       3.341 -14.508   0.834  1.00  6.89           C  
ATOM    322  O   PRO A  23       4.178 -13.632   0.614  1.00  6.89           O  
ATOM    323  CB  PRO A  23       3.254 -16.349  -0.907  1.00  6.89           C  
ATOM    324  CG  PRO A  23       2.830 -17.802  -0.821  1.00  6.89           C  
ATOM    325  CD  PRO A  23       2.142 -17.932   0.522  1.00  6.89           C  
ATOM    326  HA  PRO A  23       4.698 -16.207   0.723  1.00  6.89           H  
ATOM    327 1HB  PRO A  23       2.449 -15.686  -1.256  1.00  6.89           H  
ATOM    328 2HB  PRO A  23       4.110 -16.191  -1.579  1.00  6.89           H  
ATOM    329 1HG  PRO A  23       2.171 -18.059  -1.665  1.00  6.89           H  
ATOM    330 2HG  PRO A  23       3.716 -18.456  -0.897  1.00  6.89           H  
ATOM    331 1HD  PRO A  23       1.066 -17.714   0.431  1.00  6.89           H  
ATOM    332 2HD  PRO A  23       2.348 -18.941   0.918  1.00  6.89           H  
ATOM    333  N   GLY A  24       2.151 -14.233   1.375  1.00  6.38           N  
ATOM    334  CA  GLY A  24       1.726 -12.884   1.731  1.00  6.38           C  
ATOM    335  C   GLY A  24       2.304 -12.448   3.092  1.00  6.38           C  
ATOM    336  O   GLY A  24       2.009 -11.357   3.578  1.00  6.38           O  
ATOM    337  H   GLY A  24       1.505 -14.987   1.546  1.00  6.38           H  
ATOM    338 1HA  GLY A  24       2.047 -12.186   0.958  1.00  6.38           H  
ATOM    339 2HA  GLY A  24       0.639 -12.843   1.766  1.00  6.38           H  
ATOM    340  N   THR A  25       3.144 -13.306   3.690  1.00  5.75           N  
ATOM    341  CA  THR A  25       3.794 -13.057   4.973  1.00  5.75           C  
ATOM    342  C   THR A  25       4.602 -11.765   4.928  1.00  5.75           C  
ATOM    343  O   THR A  25       4.573 -10.977   5.873  1.00  5.75           O  
ATOM    344  CB  THR A  25       4.736 -14.224   5.400  1.00  5.75           C  
ATOM    345  OG1 THR A  25       3.989 -15.459   5.608  1.00  5.75           O  
ATOM    346  CG2 THR A  25       5.437 -13.846   6.689  1.00  5.75           C  
ATOM    347  H   THR A  25       3.323 -14.199   3.250  1.00  5.75           H  
ATOM    348  HA  THR A  25       3.025 -12.947   5.736  1.00  5.75           H  
ATOM    349  HB  THR A  25       5.482 -14.395   4.623  1.00  5.75           H  
ATOM    350  HG1 THR A  25       4.128 -16.116   4.839  1.00  5.75           H  
ATOM    351 1HG2 THR A  25       6.106 -14.652   6.988  1.00  5.75           H  
ATOM    352 2HG2 THR A  25       6.016 -12.930   6.541  1.00  5.75           H  
ATOM    353 3HG2 THR A  25       4.698 -13.682   7.470  1.00  5.75           H  
ATOM    354  N   ALA A  26       5.316 -11.515   3.825  1.00  5.17           N  
ATOM    355  CA  ALA A  26       6.143 -10.308   3.697  1.00  5.17           C  
ATOM    356  C   ALA A  26       5.248  -9.093   3.417  1.00  5.17           C  
ATOM    357  O   ALA A  26       5.202  -8.559   2.312  1.00  5.17           O  
ATOM    358  CB  ALA A  26       7.177 -10.486   2.596  1.00  5.17           C  
ATOM    359  H   ALA A  26       5.284 -12.182   3.064  1.00  5.17           H  
ATOM    360  HA  ALA A  26       6.660 -10.140   4.643  1.00  5.17           H  
ATOM    361 1HB  ALA A  26       7.796  -9.593   2.530  1.00  5.17           H  
ATOM    362 2HB  ALA A  26       7.809 -11.342   2.827  1.00  5.17           H  
ATOM    363 3HB  ALA A  26       6.675 -10.654   1.644  1.00  5.17           H  
ATOM    364  N   ASN A  27       4.507  -8.713   4.440  1.00  4.73           N  
ATOM    365  CA  ASN A  27       3.503  -7.664   4.440  1.00  4.73           C  
ATOM    366  C   ASN A  27       4.104  -6.347   4.946  1.00  4.73           C  
ATOM    367  O   ASN A  27       4.484  -6.293   6.110  1.00  4.73           O  
ATOM    368  CB  ASN A  27       2.352  -8.104   5.336  1.00  4.73           C  
ATOM    369  CG  ASN A  27       1.164  -7.174   5.365  1.00  4.73           C  
ATOM    370  OD1 ASN A  27       1.134  -6.119   4.734  1.00  4.73           O  
ATOM    371  ND2 ASN A  27       0.160  -7.566   6.114  1.00  4.73           N  
ATOM    372  H   ASN A  27       4.633  -9.258   5.291  1.00  4.73           H  
ATOM    373  HA  ASN A  27       3.135  -7.562   3.428  1.00  4.73           H  
ATOM    374 1HB  ASN A  27       2.011  -9.090   5.011  1.00  4.73           H  
ATOM    375 2HB  ASN A  27       2.723  -8.221   6.353  1.00  4.73           H  
ATOM    376 1HD2 ASN A  27      -0.662  -7.000   6.185  1.00  4.73           H  
ATOM    377 2HD2 ASN A  27       0.221  -8.432   6.611  1.00  4.73           H  
ATOM    378  N   PRO A  28       4.312  -5.309   4.114  1.00  4.50           N  
ATOM    379  CA  PRO A  28       4.912  -4.061   4.546  1.00  4.50           C  
ATOM    380  C   PRO A  28       3.972  -3.389   5.540  1.00  4.50           C  
ATOM    381  O   PRO A  28       2.787  -3.212   5.243  1.00  4.50           O  
ATOM    382  CB  PRO A  28       5.037  -3.275   3.234  1.00  4.50           C  
ATOM    383  CG  PRO A  28       3.993  -3.872   2.307  1.00  4.50           C  
ATOM    384  CD  PRO A  28       3.869  -5.339   2.715  1.00  4.50           C  
ATOM    385  HA  PRO A  28       5.882  -4.267   5.003  1.00  4.50           H  
ATOM    386 1HB  PRO A  28       4.865  -2.211   3.425  1.00  4.50           H  
ATOM    387 2HB  PRO A  28       6.039  -3.365   2.831  1.00  4.50           H  
ATOM    388 1HG  PRO A  28       3.045  -3.328   2.415  1.00  4.50           H  
ATOM    389 2HG  PRO A  28       4.306  -3.749   1.255  1.00  4.50           H  
ATOM    390 1HD  PRO A  28       2.804  -5.603   2.641  1.00  4.50           H  
ATOM    391 2HD  PRO A  28       4.512  -5.998   2.111  1.00  4.50           H  
ATOM    392  N   ILE A  29       4.494  -2.972   6.686  1.00  4.47           N  
ATOM    393  CA  ILE A  29       3.668  -2.371   7.716  1.00  4.47           C  
ATOM    394  C   ILE A  29       3.933  -0.893   7.938  1.00  4.47           C  
ATOM    395  O   ILE A  29       5.073  -0.464   8.159  1.00  4.47           O  
ATOM    396  CB  ILE A  29       3.848  -3.112   9.055  1.00  4.47           C  
ATOM    397  CG1 ILE A  29       3.593  -4.615   8.862  1.00  4.47           C  
ATOM    398  CG2 ILE A  29       2.908  -2.536  10.111  1.00  4.47           C  
ATOM    399  CD1 ILE A  29       2.202  -4.973   8.352  1.00  4.47           C  
ATOM    400  H   ILE A  29       5.473  -3.148   6.874  1.00  4.47           H  
ATOM    401  HA  ILE A  29       2.626  -2.478   7.416  1.00  4.47           H  
ATOM    402  HB  ILE A  29       4.880  -3.001   9.386  1.00  4.47           H  
ATOM    403 1HG1 ILE A  29       4.331  -4.993   8.163  1.00  4.47           H  
ATOM    404 2HG1 ILE A  29       3.742  -5.115   9.816  1.00  4.47           H  
ATOM    405 1HG2 ILE A  29       3.053  -3.059  11.054  1.00  4.47           H  
ATOM    406 2HG2 ILE A  29       3.115  -1.487  10.252  1.00  4.47           H  
ATOM    407 3HG2 ILE A  29       1.875  -2.655   9.785  1.00  4.47           H  
ATOM    408 1HD1 ILE A  29       2.128  -6.055   8.246  1.00  4.47           H  
ATOM    409 2HD1 ILE A  29       1.451  -4.623   9.056  1.00  4.47           H  
ATOM    410 3HD1 ILE A  29       2.031  -4.510   7.384  1.00  4.47           H  
ATOM    411  N   VAL A  30       2.869  -0.110   7.907  1.00  4.60           N  
ATOM    412  CA  VAL A  30       2.976   1.310   8.166  1.00  4.60           C  
ATOM    413  C   VAL A  30       2.304   1.536   9.507  1.00  4.60           C  
ATOM    414  O   VAL A  30       1.126   1.219   9.663  1.00  4.60           O  
ATOM    415  CB  VAL A  30       2.238   2.134   7.092  1.00  4.60           C  
ATOM    416  CG1 VAL A  30       2.394   3.640   7.398  1.00  4.60           C  
ATOM    417  CG2 VAL A  30       2.743   1.766   5.713  1.00  4.60           C  
ATOM    418  H   VAL A  30       1.964  -0.515   7.708  1.00  4.60           H  
ATOM    419  HA  VAL A  30       4.026   1.609   8.218  1.00  4.60           H  
ATOM    420  HB  VAL A  30       1.173   1.909   7.148  1.00  4.60           H  
ATOM    421 1HG1 VAL A  30       1.848   4.224   6.658  1.00  4.60           H  
ATOM    422 2HG1 VAL A  30       1.996   3.856   8.390  1.00  4.60           H  
ATOM    423 3HG1 VAL A  30       3.452   3.911   7.365  1.00  4.60           H  
ATOM    424 1HG2 VAL A  30       2.200   2.338   4.963  1.00  4.60           H  
ATOM    425 2HG2 VAL A  30       3.777   1.983   5.644  1.00  4.60           H  
ATOM    426 3HG2 VAL A  30       2.586   0.701   5.537  1.00  4.60           H  
ATOM    427  N   THR A  31       3.038   2.061  10.478  1.00  4.81           N  
ATOM    428  CA  THR A  31       2.462   2.259  11.804  1.00  4.81           C  
ATOM    429  C   THR A  31       2.183   3.736  12.060  1.00  4.81           C  
ATOM    430  O   THR A  31       1.425   4.098  12.957  1.00  4.81           O  
ATOM    431  CB  THR A  31       3.401   1.695  12.887  1.00  4.81           C  
ATOM    432  OG1 THR A  31       4.650   2.395  12.859  1.00  4.81           O  
ATOM    433  CG2 THR A  31       3.665   0.225  12.627  1.00  4.81           C  
ATOM    434  H   THR A  31       4.006   2.293  10.300  1.00  4.81           H  
ATOM    435  HA  THR A  31       1.515   1.724  11.862  1.00  4.81           H  
ATOM    436  HB  THR A  31       2.940   1.819  13.866  1.00  4.81           H  
ATOM    437  HG1 THR A  31       5.105   2.204  12.032  1.00  4.81           H  
ATOM    438 1HG2 THR A  31       4.329  -0.168  13.395  1.00  4.81           H  
ATOM    439 2HG2 THR A  31       2.722  -0.322  12.645  1.00  4.81           H  
ATOM    440 3HG2 THR A  31       4.134   0.113  11.652  1.00  4.81           H  
ATOM    441  N   ASP A  32       2.833   4.574  11.269  1.00  5.03           N  
ATOM    442  CA  ASP A  32       2.735   6.023  11.339  1.00  5.03           C  
ATOM    443  C   ASP A  32       3.332   6.591  10.068  1.00  5.03           C  
ATOM    444  O   ASP A  32       4.334   6.082   9.571  1.00  5.03           O  
ATOM    445  CB  ASP A  32       3.448   6.609  12.555  1.00  5.03           C  
ATOM    446  CG  ASP A  32       3.042   8.056  12.863  1.00  5.03           C  
ATOM    447  OD1 ASP A  32       3.346   8.924  12.060  1.00  5.03           O  
ATOM    448  OD2 ASP A  32       2.452   8.284  13.893  1.00  5.03           O  
ATOM    449  H   ASP A  32       3.427   4.175  10.564  1.00  5.03           H  
ATOM    450  HA  ASP A  32       1.682   6.306  11.382  1.00  5.03           H  
ATOM    451 1HB  ASP A  32       3.251   5.994  13.432  1.00  5.03           H  
ATOM    452 2HB  ASP A  32       4.505   6.591  12.372  1.00  5.03           H  
ATOM    453  N   LYS A  33       2.766   7.675   9.569  1.00  5.14           N  
ATOM    454  CA  LYS A  33       3.282   8.339   8.371  1.00  5.14           C  
ATOM    455  C   LYS A  33       4.717   8.857   8.559  1.00  5.14           C  
ATOM    456  O   LYS A  33       5.467   9.022   7.595  1.00  5.14           O  
ATOM    457  CB  LYS A  33       2.343   9.476   7.976  1.00  5.14           C  
ATOM    458  CG  LYS A  33       0.996   8.982   7.469  1.00  5.14           C  
ATOM    459  CD  LYS A  33       0.072  10.116   7.051  1.00  5.14           C  
ATOM    460  CE  LYS A  33      -1.285   9.563   6.609  1.00  5.14           C  
ATOM    461  NZ  LYS A  33      -2.205  10.621   6.126  1.00  5.14           N  
ATOM    462  H   LYS A  33       1.964   8.069  10.044  1.00  5.14           H  
ATOM    463  HA  LYS A  33       3.302   7.613   7.555  1.00  5.14           H  
ATOM    464 1HB  LYS A  33       2.174  10.124   8.838  1.00  5.14           H  
ATOM    465 2HB  LYS A  33       2.805  10.077   7.196  1.00  5.14           H  
ATOM    466 1HG  LYS A  33       1.168   8.339   6.602  1.00  5.14           H  
ATOM    467 2HG  LYS A  33       0.514   8.393   8.246  1.00  5.14           H  
ATOM    468 1HD  LYS A  33      -0.076  10.797   7.887  1.00  5.14           H  
ATOM    469 2HD  LYS A  33       0.519  10.674   6.229  1.00  5.14           H  
ATOM    470 1HE  LYS A  33      -1.137   8.834   5.812  1.00  5.14           H  
ATOM    471 2HE  LYS A  33      -1.744   9.066   7.463  1.00  5.14           H  
ATOM    472 1HZ  LYS A  33      -3.081  10.209   5.857  1.00  5.14           H  
ATOM    473 2HZ  LYS A  33      -2.361  11.306   6.844  1.00  5.14           H  
ATOM    474 3HZ  LYS A  33      -1.789  11.075   5.294  1.00  5.14           H  
ATOM    475  N   GLU A  34       5.102   9.121   9.807  1.00  5.09           N  
ATOM    476  CA  GLU A  34       6.442   9.619  10.080  1.00  5.09           C  
ATOM    477  C   GLU A  34       7.458   8.520  10.426  1.00  5.09           C  
ATOM    478  O   GLU A  34       8.599   8.825  10.783  1.00  5.09           O  
ATOM    479  CB  GLU A  34       6.405  10.682  11.179  1.00  5.09           C  
ATOM    480  CG  GLU A  34       5.643  11.931  10.761  1.00  5.09           C  
ATOM    481  CD  GLU A  34       5.660  13.042  11.772  1.00  5.09           C  
ATOM    482  OE1 GLU A  34       6.220  12.883  12.831  1.00  5.09           O  
ATOM    483  OE2 GLU A  34       5.135  14.085  11.450  1.00  5.09           O  
ATOM    484  H   GLU A  34       4.448   8.974  10.586  1.00  5.09           H  
ATOM    485  HA  GLU A  34       6.793  10.103   9.174  1.00  5.09           H  
ATOM    486 1HB  GLU A  34       5.916  10.267  12.064  1.00  5.09           H  
ATOM    487 2HB  GLU A  34       7.417  10.964  11.461  1.00  5.09           H  
ATOM    488 1HG  GLU A  34       6.061  12.299   9.827  1.00  5.09           H  
ATOM    489 2HG  GLU A  34       4.608  11.646  10.569  1.00  5.09           H  
ATOM    490  N   LYS A  35       7.054   7.250  10.346  1.00  4.93           N  
ATOM    491  CA  LYS A  35       7.951   6.147  10.679  1.00  4.93           C  
ATOM    492  C   LYS A  35       8.283   5.293   9.442  1.00  4.93           C  
ATOM    493  O   LYS A  35       7.504   5.277   8.491  1.00  4.93           O  
ATOM    494  CB  LYS A  35       7.340   5.295  11.794  1.00  4.93           C  
ATOM    495  CG  LYS A  35       7.246   6.018  13.136  1.00  4.93           C  
ATOM    496  CD  LYS A  35       6.630   5.131  14.212  1.00  4.93           C  
ATOM    497  CE  LYS A  35       6.533   5.868  15.544  1.00  4.93           C  
ATOM    498  NZ  LYS A  35       5.930   5.020  16.612  1.00  4.93           N  
ATOM    499  H   LYS A  35       6.106   7.029  10.037  1.00  4.93           H  
ATOM    500  HA  LYS A  35       8.851   6.595  11.071  1.00  4.93           H  
ATOM    501 1HB  LYS A  35       6.324   5.013  11.503  1.00  4.93           H  
ATOM    502 2HB  LYS A  35       7.896   4.377  11.931  1.00  4.93           H  
ATOM    503 1HG  LYS A  35       8.252   6.302  13.450  1.00  4.93           H  
ATOM    504 2HG  LYS A  35       6.660   6.928  13.032  1.00  4.93           H  
ATOM    505 1HD  LYS A  35       5.630   4.816  13.901  1.00  4.93           H  
ATOM    506 2HD  LYS A  35       7.242   4.240  14.345  1.00  4.93           H  
ATOM    507 1HE  LYS A  35       7.533   6.170  15.856  1.00  4.93           H  
ATOM    508 2HE  LYS A  35       5.919   6.761  15.411  1.00  4.93           H  
ATOM    509 1HZ  LYS A  35       5.885   5.543  17.475  1.00  4.93           H  
ATOM    510 2HZ  LYS A  35       4.996   4.746  16.332  1.00  4.93           H  
ATOM    511 3HZ  LYS A  35       6.497   4.194  16.747  1.00  4.93           H  
ATOM    512  N   PRO A  36       9.428   4.574   9.425  1.00  4.71           N  
ATOM    513  CA  PRO A  36       9.851   3.666   8.366  1.00  4.71           C  
ATOM    514  C   PRO A  36       8.833   2.569   8.121  1.00  4.71           C  
ATOM    515  O   PRO A  36       8.185   2.098   9.060  1.00  4.71           O  
ATOM    516  CB  PRO A  36      11.125   3.047   8.949  1.00  4.71           C  
ATOM    517  CG  PRO A  36      11.643   4.073   9.927  1.00  4.71           C  
ATOM    518  CD  PRO A  36      10.427   4.702  10.528  1.00  4.71           C  
ATOM    519  HA  PRO A  36      10.050   4.235   7.450  1.00  4.71           H  
ATOM    520 1HB  PRO A  36      10.886   2.082   9.422  1.00  4.71           H  
ATOM    521 2HB  PRO A  36      11.833   2.827   8.140  1.00  4.71           H  
ATOM    522 1HG  PRO A  36      12.299   3.589  10.670  1.00  4.71           H  
ATOM    523 2HG  PRO A  36      12.252   4.812   9.421  1.00  4.71           H  
ATOM    524 1HD  PRO A  36      10.115   4.164  11.429  1.00  4.71           H  
ATOM    525 2HD  PRO A  36      10.707   5.742  10.726  1.00  4.71           H  
ATOM    526  N   VAL A  37       8.707   2.136   6.871  1.00  4.54           N  
ATOM    527  CA  VAL A  37       7.776   1.040   6.596  1.00  4.54           C  
ATOM    528  C   VAL A  37       8.527  -0.260   6.866  1.00  4.54           C  
ATOM    529  O   VAL A  37       9.651  -0.455   6.397  1.00  4.54           O  
ATOM    530  CB  VAL A  37       7.229   1.084   5.155  1.00  4.54           C  
ATOM    531  CG1 VAL A  37       6.283  -0.089   4.920  1.00  4.54           C  
ATOM    532  CG2 VAL A  37       6.600   2.449   4.927  1.00  4.54           C  
ATOM    533  H   VAL A  37       9.267   2.577   6.138  1.00  4.54           H  
ATOM    534  HA  VAL A  37       6.930   1.106   7.279  1.00  4.54           H  
ATOM    535  HB  VAL A  37       8.008   0.938   4.459  1.00  4.54           H  
ATOM    536 1HG1 VAL A  37       5.915  -0.059   3.899  1.00  4.54           H  
ATOM    537 2HG1 VAL A  37       6.807  -1.031   5.088  1.00  4.54           H  
ATOM    538 3HG1 VAL A  37       5.446  -0.018   5.604  1.00  4.54           H  
ATOM    539 1HG2 VAL A  37       6.207   2.521   3.916  1.00  4.54           H  
ATOM    540 2HG2 VAL A  37       5.810   2.603   5.635  1.00  4.54           H  
ATOM    541 3HG2 VAL A  37       7.360   3.222   5.074  1.00  4.54           H  
ATOM    542  N   ASN A  38       7.950  -1.126   7.683  1.00  4.46           N  
ATOM    543  CA  ASN A  38       8.652  -2.349   8.054  1.00  4.46           C  
ATOM    544  C   ASN A  38       8.244  -3.534   7.198  1.00  4.46           C  
ATOM    545  O   ASN A  38       7.064  -3.867   7.128  1.00  4.46           O  
ATOM    546  CB  ASN A  38       8.449  -2.628   9.529  1.00  4.46           C  
ATOM    547  CG  ASN A  38       9.074  -1.547  10.391  1.00  4.46           C  
ATOM    548  OD1 ASN A  38      10.159  -1.053  10.078  1.00  4.46           O  
ATOM    549  ND2 ASN A  38       8.409  -1.179  11.458  1.00  4.46           N  
ATOM    550  H   ASN A  38       7.009  -0.930   8.033  1.00  4.46           H  
ATOM    551  HA  ASN A  38       9.721  -2.200   7.886  1.00  4.46           H  
ATOM    552 1HB  ASN A  38       7.383  -2.684   9.746  1.00  4.46           H  
ATOM    553 2HB  ASN A  38       8.893  -3.591   9.783  1.00  4.46           H  
ATOM    554 1HD2 ASN A  38       8.777  -0.467  12.059  1.00  4.46           H  
ATOM    555 2HD2 ASN A  38       7.531  -1.604  11.672  1.00  4.46           H  
ATOM    556  N   ILE A  39       9.203  -4.167   6.524  1.00  4.51           N  
ATOM    557  CA  ILE A  39       8.851  -5.292   5.668  1.00  4.51           C  
ATOM    558  C   ILE A  39       9.566  -6.542   6.147  1.00  4.51           C  
ATOM    559  O   ILE A  39      10.791  -6.552   6.290  1.00  4.51           O  
ATOM    560  CB  ILE A  39       9.280  -5.072   4.211  1.00  4.51           C  
ATOM    561  CG1 ILE A  39       8.747  -3.745   3.682  1.00  4.51           C  
ATOM    562  CG2 ILE A  39       8.711  -6.246   3.378  1.00  4.51           C  
ATOM    563  CD1 ILE A  39       9.771  -2.627   3.793  1.00  4.51           C  
ATOM    564  H   ILE A  39      10.173  -3.849   6.589  1.00  4.51           H  
ATOM    565  HA  ILE A  39       7.779  -5.472   5.714  1.00  4.51           H  
ATOM    566  HB  ILE A  39      10.362  -5.053   4.134  1.00  4.51           H  
ATOM    567 1HG1 ILE A  39       8.463  -3.855   2.640  1.00  4.51           H  
ATOM    568 2HG1 ILE A  39       7.887  -3.451   4.255  1.00  4.51           H  
ATOM    569 1HG2 ILE A  39       8.978  -6.144   2.354  1.00  4.51           H  
ATOM    570 2HG2 ILE A  39       9.105  -7.187   3.743  1.00  4.51           H  
ATOM    571 3HG2 ILE A  39       7.621  -6.257   3.463  1.00  4.51           H  
ATOM    572 1HD1 ILE A  39       9.355  -1.701   3.421  1.00  4.51           H  
ATOM    573 2HD1 ILE A  39      10.057  -2.493   4.835  1.00  4.51           H  
ATOM    574 3HD1 ILE A  39      10.652  -2.889   3.215  1.00  4.51           H  
ATOM    575  N   GLU A  40       8.825  -7.612   6.392  1.00  4.64           N  
ATOM    576  CA  GLU A  40       9.506  -8.825   6.815  1.00  4.64           C  
ATOM    577  C   GLU A  40      10.136  -9.471   5.590  1.00  4.64           C  
ATOM    578  O   GLU A  40       9.458  -9.718   4.592  1.00  4.64           O  
ATOM    579  CB  GLU A  40       8.534  -9.780   7.506  1.00  4.64           C  
ATOM    580  CG  GLU A  40       7.971  -9.256   8.834  1.00  4.64           C  
ATOM    581  CD  GLU A  40       7.054 -10.246   9.525  1.00  4.64           C  
ATOM    582  OE1 GLU A  40       6.859 -11.305   8.987  1.00  4.64           O  
ATOM    583  OE2 GLU A  40       6.564  -9.940  10.590  1.00  4.64           O  
ATOM    584  H   GLU A  40       7.820  -7.587   6.281  1.00  4.64           H  
ATOM    585  HA  GLU A  40      10.303  -8.570   7.516  1.00  4.64           H  
ATOM    586 1HB  GLU A  40       7.694  -9.991   6.846  1.00  4.64           H  
ATOM    587 2HB  GLU A  40       9.039 -10.729   7.706  1.00  4.64           H  
ATOM    588 1HG  GLU A  40       8.803  -9.023   9.499  1.00  4.64           H  
ATOM    589 2HG  GLU A  40       7.424  -8.331   8.643  1.00  4.64           H  
ATOM    590  N   ALA A  41      11.445  -9.656   5.634  1.00  4.81           N  
ATOM    591  CA  ALA A  41      12.202 -10.241   4.539  1.00  4.81           C  
ATOM    592  C   ALA A  41      12.480 -11.697   4.865  1.00  4.81           C  
ATOM    593  O   ALA A  41      13.644 -12.102   5.059  1.00  4.81           O  
ATOM    594  CB  ALA A  41      13.486  -9.477   4.290  1.00  4.81           C  
ATOM    595  H   ALA A  41      11.929  -9.464   6.504  1.00  4.81           H  
ATOM    596  HA  ALA A  41      11.584 -10.201   3.647  1.00  4.81           H  
ATOM    597 1HB  ALA A  41      14.016  -9.932   3.459  1.00  4.81           H  
ATOM    598 2HB  ALA A  41      13.245  -8.441   4.050  1.00  4.81           H  
ATOM    599 3HB  ALA A  41      14.101  -9.511   5.173  1.00  4.81           H  
ATOM    600  N   GLY A  42      11.400 -12.471   4.941  1.00  4.93           N  
ATOM    601  CA  GLY A  42      11.486 -13.857   5.360  1.00  4.93           C  
ATOM    602  C   GLY A  42      12.037 -13.878   6.775  1.00  4.93           C  
ATOM    603  O   GLY A  42      11.472 -13.261   7.678  1.00  4.93           O  
ATOM    604  H   GLY A  42      10.497 -12.058   4.740  1.00  4.93           H  
ATOM    605 1HA  GLY A  42      10.498 -14.316   5.335  1.00  4.93           H  
ATOM    606 2HA  GLY A  42      12.128 -14.419   4.694  1.00  4.93           H  
ATOM    607  N   GLY A  43      13.135 -14.587   6.971  1.00  4.94           N  
ATOM    608  CA  GLY A  43      13.773 -14.696   8.279  1.00  4.94           C  
ATOM    609  C   GLY A  43      14.354 -13.369   8.821  1.00  4.94           C  
ATOM    610  O   GLY A  43      14.663 -13.278  10.011  1.00  4.94           O  
ATOM    611  H   GLY A  43      13.528 -15.086   6.170  1.00  4.94           H  
ATOM    612 1HA  GLY A  43      13.049 -15.086   8.992  1.00  4.94           H  
ATOM    613 2HA  GLY A  43      14.573 -15.433   8.213  1.00  4.94           H  
ATOM    614  N   GLY A  44      14.543 -12.366   7.950  1.00  4.83           N  
ATOM    615  CA  GLY A  44      15.094 -11.062   8.342  1.00  4.83           C  
ATOM    616  C   GLY A  44      14.120  -9.932   8.017  1.00  4.83           C  
ATOM    617  O   GLY A  44      12.921 -10.163   7.886  1.00  4.83           O  
ATOM    618  H   GLY A  44      14.256 -12.493   6.980  1.00  4.83           H  
ATOM    619 1HA  GLY A  44      15.312 -11.062   9.410  1.00  4.83           H  
ATOM    620 2HA  GLY A  44      16.037 -10.894   7.825  1.00  4.83           H  
ATOM    621  N   SER A  45      14.613  -8.696   7.894  1.00  4.65           N  
ATOM    622  CA  SER A  45      13.708  -7.575   7.609  1.00  4.65           C  
ATOM    623  C   SER A  45      14.376  -6.359   6.976  1.00  4.65           C  
ATOM    624  O   SER A  45      15.589  -6.168   7.091  1.00  4.65           O  
ATOM    625  CB  SER A  45      13.004  -7.154   8.884  1.00  4.65           C  
ATOM    626  OG  SER A  45      13.915  -6.628   9.809  1.00  4.65           O  
ATOM    627  H   SER A  45      15.603  -8.534   8.007  1.00  4.65           H  
ATOM    628  HA  SER A  45      12.955  -7.909   6.908  1.00  4.65           H  
ATOM    629 1HB  SER A  45      12.248  -6.402   8.646  1.00  4.65           H  
ATOM    630 2HB  SER A  45      12.486  -8.007   9.319  1.00  4.65           H  
ATOM    631  HG  SER A  45      14.257  -5.821   9.412  1.00  4.65           H  
ATOM    632  N   ILE A  46      13.542  -5.537   6.331  1.00  4.48           N  
ATOM    633  CA  ILE A  46      13.901  -4.249   5.734  1.00  4.48           C  
ATOM    634  C   ILE A  46      13.168  -3.062   6.361  1.00  4.48           C  
ATOM    635  O   ILE A  46      11.955  -3.108   6.587  1.00  4.48           O  
ATOM    636  CB  ILE A  46      13.707  -4.280   4.202  1.00  4.48           C  
ATOM    637  CG1 ILE A  46      14.661  -5.333   3.585  1.00  4.48           C  
ATOM    638  CG2 ILE A  46      13.894  -2.914   3.576  1.00  4.48           C  
ATOM    639  CD1 ILE A  46      16.103  -5.014   3.815  1.00  4.48           C  
ATOM    640  H   ILE A  46      12.563  -5.824   6.274  1.00  4.48           H  
ATOM    641  HA  ILE A  46      14.964  -4.090   5.909  1.00  4.48           H  
ATOM    642  HB  ILE A  46      12.695  -4.616   3.990  1.00  4.48           H  
ATOM    643 1HG1 ILE A  46      14.444  -6.308   4.000  1.00  4.48           H  
ATOM    644 2HG1 ILE A  46      14.529  -5.370   2.514  1.00  4.48           H  
ATOM    645 1HG2 ILE A  46      13.729  -2.998   2.508  1.00  4.48           H  
ATOM    646 2HG2 ILE A  46      13.177  -2.210   4.000  1.00  4.48           H  
ATOM    647 3HG2 ILE A  46      14.902  -2.564   3.766  1.00  4.48           H  
ATOM    648 1HD1 ILE A  46      16.718  -5.767   3.362  1.00  4.48           H  
ATOM    649 2HD1 ILE A  46      16.335  -4.047   3.375  1.00  4.48           H  
ATOM    650 3HD1 ILE A  46      16.307  -4.982   4.881  1.00  4.48           H  
ATOM    651  N   GLU A  47      13.924  -2.001   6.664  1.00  4.41           N  
ATOM    652  CA  GLU A  47      13.359  -0.778   7.244  1.00  4.41           C  
ATOM    653  C   GLU A  47      13.362   0.365   6.223  1.00  4.41           C  
ATOM    654  O   GLU A  47      14.396   0.970   5.918  1.00  4.41           O  
ATOM    655  CB  GLU A  47      14.132  -0.369   8.500  1.00  4.41           C  
ATOM    656  CG  GLU A  47      14.046  -1.383   9.649  1.00  4.41           C  
ATOM    657  CD  GLU A  47      14.822  -0.966  10.887  1.00  4.41           C  
ATOM    658  OE1 GLU A  47      15.413   0.086  10.872  1.00  4.41           O  
ATOM    659  OE2 GLU A  47      14.827  -1.712  11.840  1.00  4.41           O  
ATOM    660  H   GLU A  47      14.915  -2.039   6.468  1.00  4.41           H  
ATOM    661  HA  GLU A  47      12.320  -0.968   7.525  1.00  4.41           H  
ATOM    662 1HB  GLU A  47      15.183  -0.224   8.252  1.00  4.41           H  
ATOM    663 2HB  GLU A  47      13.745   0.585   8.865  1.00  4.41           H  
ATOM    664 1HG  GLU A  47      12.995  -1.514   9.918  1.00  4.41           H  
ATOM    665 2HG  GLU A  47      14.422  -2.343   9.299  1.00  4.41           H  
ATOM    666  N   ALA A  48      12.196   0.653   5.675  1.00  4.50           N  
ATOM    667  CA  ALA A  48      12.045   1.619   4.598  1.00  4.50           C  
ATOM    668  C   ALA A  48      12.025   3.050   5.093  1.00  4.50           C  
ATOM    669  O   ALA A  48      10.947   3.640   5.215  1.00  4.50           O  
ATOM    670  CB  ALA A  48      10.759   1.355   3.901  1.00  4.50           C  
ATOM    671  H   ALA A  48      11.360   0.157   5.986  1.00  4.50           H  
ATOM    672  HA  ALA A  48      12.879   1.494   3.910  1.00  4.50           H  
ATOM    673 1HB  ALA A  48      10.627   2.034   3.085  1.00  4.50           H  
ATOM    674 2HB  ALA A  48      10.742   0.339   3.557  1.00  4.50           H  
ATOM    675 3HB  ALA A  48      10.014   1.497   4.605  1.00  4.50           H  
ATOM    676  N   GLU A  49      13.193   3.567   5.457  1.00  4.74           N  
ATOM    677  CA  GLU A  49      13.282   4.906   6.041  1.00  4.74           C  
ATOM    678  C   GLU A  49      13.836   6.008   5.129  1.00  4.74           C  
ATOM    679  O   GLU A  49      15.046   6.046   4.907  1.00  4.74           O  
ATOM    680  CB  GLU A  49      14.201   4.884   7.260  1.00  4.74           C  
ATOM    681  CG  GLU A  49      14.310   6.240   7.974  1.00  4.74           C  
ATOM    682  CD  GLU A  49      15.180   6.201   9.217  1.00  4.74           C  
ATOM    683  OE1 GLU A  49      15.636   5.141   9.561  1.00  4.74           O  
ATOM    684  OE2 GLU A  49      15.377   7.230   9.824  1.00  4.74           O  
ATOM    685  H   GLU A  49      14.017   2.972   5.359  1.00  4.74           H  
ATOM    686  HA  GLU A  49      12.292   5.168   6.388  1.00  4.74           H  
ATOM    687 1HB  GLU A  49      13.880   4.123   7.961  1.00  4.74           H  
ATOM    688 2HB  GLU A  49      15.202   4.611   6.938  1.00  4.74           H  
ATOM    689 1HG  GLU A  49      14.737   6.960   7.275  1.00  4.74           H  
ATOM    690 2HG  GLU A  49      13.312   6.591   8.233  1.00  4.74           H  
ATOM    691  N   PRO A  50      13.012   6.904   4.559  1.00  5.10           N  
ATOM    692  CA  PRO A  50      13.499   8.019   3.789  1.00  5.10           C  
ATOM    693  C   PRO A  50      13.907   9.091   4.782  1.00  5.10           C  
ATOM    694  O   PRO A  50      13.311   9.156   5.855  1.00  5.10           O  
ATOM    695  CB  PRO A  50      12.236   8.481   3.049  1.00  5.10           C  
ATOM    696  CG  PRO A  50      11.112   8.140   3.996  1.00  5.10           C  
ATOM    697  CD  PRO A  50      11.544   6.830   4.674  1.00  5.10           C  
ATOM    698  HA  PRO A  50      14.303   7.705   3.115  1.00  5.10           H  
ATOM    699 1HB  PRO A  50      12.299   9.561   2.853  1.00  5.10           H  
ATOM    700 2HB  PRO A  50      12.137   8.023   2.102  1.00  5.10           H  
ATOM    701 1HG  PRO A  50      10.972   8.965   4.714  1.00  5.10           H  
ATOM    702 2HG  PRO A  50      10.177   8.050   3.446  1.00  5.10           H  
ATOM    703 1HD  PRO A  50      11.212   6.871   5.718  1.00  5.10           H  
ATOM    704 2HD  PRO A  50      11.153   5.953   4.135  1.00  5.10           H  
ATOM    705  N   PRO A  51      14.874   9.954   4.488  1.00  5.50           N  
ATOM    706  CA  PRO A  51      14.967  11.265   5.082  1.00  5.50           C  
ATOM    707  C   PRO A  51      13.711  11.919   4.556  1.00  5.50           C  
ATOM    708  O   PRO A  51      13.389  11.702   3.393  1.00  5.50           O  
ATOM    709  CB  PRO A  51      16.272  11.818   4.529  1.00  5.50           C  
ATOM    710  CG  PRO A  51      17.061  10.557   4.110  1.00  5.50           C  
ATOM    711  CD  PRO A  51      15.986   9.574   3.630  1.00  5.50           C  
ATOM    712  HA  PRO A  51      14.962  11.186   6.178  1.00  5.50           H  
ATOM    713 1HB  PRO A  51      16.061  12.506   3.707  1.00  5.50           H  
ATOM    714 2HB  PRO A  51      16.790  12.404   5.299  1.00  5.50           H  
ATOM    715 1HG  PRO A  51      17.809  10.801   3.337  1.00  5.50           H  
ATOM    716 2HG  PRO A  51      17.624  10.166   4.970  1.00  5.50           H  
ATOM    717 1HD  PRO A  51      15.733   9.741   2.565  1.00  5.50           H  
ATOM    718 2HD  PRO A  51      16.302   8.535   3.834  1.00  5.50           H  
ATOM    719  N   PHE A  52      13.057  12.805   5.275  1.00  5.82           N  
ATOM    720  CA  PHE A  52      11.849  13.351   4.651  1.00  5.82           C  
ATOM    721  C   PHE A  52      12.143  14.102   3.351  1.00  5.82           C  
ATOM    722  O   PHE A  52      11.386  14.013   2.390  1.00  5.82           O  
ATOM    723  CB  PHE A  52      11.097  14.265   5.609  1.00  5.82           C  
ATOM    724  CG  PHE A  52      10.345  13.520   6.669  1.00  5.82           C  
ATOM    725  CD1 PHE A  52      10.671  13.675   8.003  1.00  5.82           C  
ATOM    726  CD2 PHE A  52       9.310  12.651   6.331  1.00  5.82           C  
ATOM    727  CE1 PHE A  52       9.983  12.990   8.979  1.00  5.82           C  
ATOM    728  CE2 PHE A  52       8.618  11.965   7.311  1.00  5.82           C  
ATOM    729  CZ  PHE A  52       8.966  12.142   8.637  1.00  5.82           C  
ATOM    730  H   PHE A  52      13.323  13.037   6.222  1.00  5.82           H  
ATOM    731  HA  PHE A  52      11.191  12.513   4.409  1.00  5.82           H  
ATOM    732 1HB  PHE A  52      11.794  14.944   6.096  1.00  5.82           H  
ATOM    733 2HB  PHE A  52      10.384  14.872   5.052  1.00  5.82           H  
ATOM    734  HD1 PHE A  52      11.479  14.353   8.280  1.00  5.82           H  
ATOM    735  HD2 PHE A  52       9.048  12.522   5.279  1.00  5.82           H  
ATOM    736  HE1 PHE A  52      10.247  13.123  10.027  1.00  5.82           H  
ATOM    737  HE2 PHE A  52       7.804  11.287   7.041  1.00  5.82           H  
ATOM    738  HZ  PHE A  52       8.445  11.616   9.415  1.00  5.82           H  
ATOM    739  N   GLY A  53      13.258  14.810   3.306  1.00  5.99           N  
ATOM    740  CA  GLY A  53      13.599  15.600   2.132  1.00  5.99           C  
ATOM    741  C   GLY A  53      14.447  14.880   1.072  1.00  5.99           C  
ATOM    742  O   GLY A  53      14.957  15.549   0.173  1.00  5.99           O  
ATOM    743  H   GLY A  53      13.870  14.819   4.107  1.00  5.99           H  
ATOM    744 1HA  GLY A  53      12.679  15.955   1.668  1.00  5.99           H  
ATOM    745 2HA  GLY A  53      14.130  16.491   2.459  1.00  5.99           H  
ATOM    746  N   GLU A  54      14.662  13.556   1.194  1.00  6.01           N  
ATOM    747  CA  GLU A  54      15.559  12.880   0.237  1.00  6.01           C  
ATOM    748  C   GLU A  54      15.050  11.528  -0.298  1.00  6.01           C  
ATOM    749  O   GLU A  54      14.261  10.826   0.352  1.00  6.01           O  
ATOM    750  CB  GLU A  54      16.944  12.653   0.856  1.00  6.01           C  
ATOM    751  CG  GLU A  54      17.671  13.934   1.357  1.00  6.01           C  
ATOM    752  CD  GLU A  54      19.068  13.687   1.910  1.00  6.01           C  
ATOM    753  OE1 GLU A  54      19.514  12.565   1.894  1.00  6.01           O  
ATOM    754  OE2 GLU A  54      19.682  14.632   2.350  1.00  6.01           O  
ATOM    755  H   GLU A  54      14.206  13.019   1.933  1.00  6.01           H  
ATOM    756  HA  GLU A  54      15.683  13.538  -0.617  1.00  6.01           H  
ATOM    757 1HB  GLU A  54      16.857  11.957   1.646  1.00  6.01           H  
ATOM    758 2HB  GLU A  54      17.588  12.191   0.107  1.00  6.01           H  
ATOM    759 1HG  GLU A  54      17.738  14.640   0.528  1.00  6.01           H  
ATOM    760 2HG  GLU A  54      17.071  14.393   2.138  1.00  6.01           H  
ATOM    761  N   SER A  55      15.527  11.163  -1.492  1.00  5.89           N  
ATOM    762  CA  SER A  55      15.249   9.856  -2.085  1.00  5.89           C  
ATOM    763  C   SER A  55      16.021   8.753  -1.347  1.00  5.89           C  
ATOM    764  O   SER A  55      16.994   9.044  -0.653  1.00  5.89           O  
ATOM    765  CB  SER A  55      15.573   9.834  -3.571  1.00  5.89           C  
ATOM    766  OG  SER A  55      16.952   9.989  -3.818  1.00  5.89           O  
ATOM    767  H   SER A  55      16.124  11.824  -1.993  1.00  5.89           H  
ATOM    768  HA  SER A  55      14.202   9.688  -2.014  1.00  5.89           H  
ATOM    769 1HB  SER A  55      15.241   8.878  -3.974  1.00  5.89           H  
ATOM    770 2HB  SER A  55      15.014  10.616  -4.086  1.00  5.89           H  
ATOM    771  HG  SER A  55      17.069  10.956  -4.025  1.00  5.89           H  
ATOM    772  N   TYR A  56      15.608   7.486  -1.484  1.00  5.68           N  
ATOM    773  CA  TYR A  56      16.396   6.415  -0.869  1.00  5.68           C  
ATOM    774  C   TYR A  56      16.328   5.219  -1.787  1.00  5.68           C  
ATOM    775  O   TYR A  56      17.025   4.209  -1.609  1.00  5.68           O  
ATOM    776  CB  TYR A  56      15.945   6.118   0.576  1.00  5.68           C  
ATOM    777  CG  TYR A  56      14.594   5.457   0.809  1.00  5.68           C  
ATOM    778  CD1 TYR A  56      14.496   4.104   1.125  1.00  5.68           C  
ATOM    779  CD2 TYR A  56      13.477   6.181   0.689  1.00  5.68           C  
ATOM    780  CE1 TYR A  56      13.268   3.541   1.356  1.00  5.68           C  
ATOM    781  CE2 TYR A  56      12.243   5.607   0.897  1.00  5.68           C  
ATOM    782  CZ  TYR A  56      12.132   4.320   1.236  1.00  5.68           C  
ATOM    783  OH  TYR A  56      10.888   3.802   1.451  1.00  5.68           O  
ATOM    784  H   TYR A  56      14.783   7.259  -2.045  1.00  5.68           H  
ATOM    785  HA  TYR A  56      17.440   6.728  -0.826  1.00  5.68           H  
ATOM    786 1HB  TYR A  56      16.698   5.486   1.048  1.00  5.68           H  
ATOM    787 2HB  TYR A  56      15.943   7.056   1.132  1.00  5.68           H  
ATOM    788  HD1 TYR A  56      15.385   3.502   1.219  1.00  5.68           H  
ATOM    789  HD2 TYR A  56      13.564   7.226   0.431  1.00  5.68           H  
ATOM    790  HE1 TYR A  56      13.201   2.494   1.629  1.00  5.68           H  
ATOM    791  HE2 TYR A  56      11.355   6.199   0.803  1.00  5.68           H  
ATOM    792  HH  TYR A  56      10.238   4.504   1.379  1.00  5.68           H  
ATOM    793  N   GLY A  57      15.496   5.366  -2.819  1.00  5.42           N  
ATOM    794  CA  GLY A  57      15.185   4.310  -3.767  1.00  5.42           C  
ATOM    795  C   GLY A  57      16.288   3.898  -4.724  1.00  5.42           C  
ATOM    796  O   GLY A  57      16.148   3.973  -5.948  1.00  5.42           O  
ATOM    797  H   GLY A  57      14.964   6.231  -2.898  1.00  5.42           H  
ATOM    798 1HA  GLY A  57      14.879   3.440  -3.213  1.00  5.42           H  
ATOM    799 2HA  GLY A  57      14.326   4.619  -4.351  1.00  5.42           H  
ATOM    800  N   GLY A  58      17.371   3.378  -4.167  1.00  5.16           N  
ATOM    801  CA  GLY A  58      18.496   2.863  -4.936  1.00  5.16           C  
ATOM    802  C   GLY A  58      18.132   1.483  -5.476  1.00  5.16           C  
ATOM    803  O   GLY A  58      18.712   0.471  -5.086  1.00  5.16           O  
ATOM    804  H   GLY A  58      17.404   3.365  -3.155  1.00  5.16           H  
ATOM    805 1HA  GLY A  58      18.727   3.542  -5.757  1.00  5.16           H  
ATOM    806 2HA  GLY A  58      19.378   2.795  -4.299  1.00  5.16           H  
ATOM    807  N   GLY A  59      17.149   1.454  -6.371  1.00  4.95           N  
ATOM    808  CA  GLY A  59      16.592   0.209  -6.881  1.00  4.95           C  
ATOM    809  C   GLY A  59      15.751  -0.485  -5.805  1.00  4.95           C  
ATOM    810  O   GLY A  59      14.722   0.052  -5.369  1.00  4.95           O  
ATOM    811  H   GLY A  59      16.745   2.350  -6.639  1.00  4.95           H  
ATOM    812 1HA  GLY A  59      15.975   0.417  -7.755  1.00  4.95           H  
ATOM    813 2HA  GLY A  59      17.398  -0.449  -7.201  1.00  4.95           H  
ATOM    814  N   SER A  60      16.174  -1.685  -5.415  1.00  4.83           N  
ATOM    815  CA  SER A  60      15.470  -2.464  -4.406  1.00  4.83           C  
ATOM    816  C   SER A  60      16.401  -2.948  -3.322  1.00  4.83           C  
ATOM    817  O   SER A  60      17.594  -3.141  -3.557  1.00  4.83           O  
ATOM    818  CB  SER A  60      14.825  -3.656  -5.077  1.00  4.83           C  
ATOM    819  OG  SER A  60      15.800  -4.489  -5.643  1.00  4.83           O  
ATOM    820  H   SER A  60      17.027  -2.051  -5.815  1.00  4.83           H  
ATOM    821  HA  SER A  60      14.722  -1.838  -3.929  1.00  4.83           H  
ATOM    822 1HB  SER A  60      14.246  -4.217  -4.348  1.00  4.83           H  
ATOM    823 2HB  SER A  60      14.143  -3.315  -5.848  1.00  4.83           H  
ATOM    824  HG  SER A  60      16.273  -4.888  -4.902  1.00  4.83           H  
ATOM    825  N   TYR A  61      15.848  -3.172  -2.134  1.00  4.82           N  
ATOM    826  CA  TYR A  61      16.642  -3.680  -1.020  1.00  4.82           C  
ATOM    827  C   TYR A  61      16.340  -5.153  -0.819  1.00  4.82           C  
ATOM    828  O   TYR A  61      15.238  -5.620  -1.120  1.00  4.82           O  
ATOM    829  CB  TYR A  61      16.348  -2.935   0.283  1.00  4.82           C  
ATOM    830  CG  TYR A  61      16.718  -1.405   0.341  1.00  4.82           C  
ATOM    831  CD1 TYR A  61      17.191  -0.705  -0.777  1.00  4.82           C  
ATOM    832  CD2 TYR A  61      16.547  -0.708   1.538  1.00  4.82           C  
ATOM    833  CE1 TYR A  61      17.473   0.648  -0.695  1.00  4.82           C  
ATOM    834  CE2 TYR A  61      16.835   0.643   1.613  1.00  4.82           C  
ATOM    835  CZ  TYR A  61      17.295   1.320   0.501  1.00  4.82           C  
ATOM    836  OH  TYR A  61      17.586   2.666   0.582  1.00  4.82           O  
ATOM    837  H   TYR A  61      14.855  -2.969  -2.010  1.00  4.82           H  
ATOM    838  HA  TYR A  61      17.702  -3.583  -1.260  1.00  4.82           H  
ATOM    839 1HB  TYR A  61      15.301  -3.058   0.513  1.00  4.82           H  
ATOM    840 2HB  TYR A  61      16.895  -3.428   1.082  1.00  4.82           H  
ATOM    841  HD1 TYR A  61      17.341  -1.197  -1.710  1.00  4.82           H  
ATOM    842  HD2 TYR A  61      16.181  -1.224   2.416  1.00  4.82           H  
ATOM    843  HE1 TYR A  61      17.838   1.182  -1.576  1.00  4.82           H  
ATOM    844  HE2 TYR A  61      16.694   1.177   2.553  1.00  4.82           H  
ATOM    845  HH  TYR A  61      17.657   3.044  -0.320  1.00  4.82           H  
ATOM    846  N   GLU A  62      17.317  -5.883  -0.307  1.00  4.93           N  
ATOM    847  CA  GLU A  62      17.145  -7.300  -0.016  1.00  4.93           C  
ATOM    848  C   GLU A  62      17.513  -7.592   1.433  1.00  4.93           C  
ATOM    849  O   GLU A  62      18.467  -7.019   1.959  1.00  4.93           O  
ATOM    850  CB  GLU A  62      18.031  -8.126  -0.955  1.00  4.93           C  
ATOM    851  CG  GLU A  62      17.679  -8.033  -2.444  1.00  4.93           C  
ATOM    852  CD  GLU A  62      18.606  -8.857  -3.338  1.00  4.93           C  
ATOM    853  OE1 GLU A  62      19.545  -9.427  -2.831  1.00  4.93           O  
ATOM    854  OE2 GLU A  62      18.367  -8.904  -4.523  1.00  4.93           O  
ATOM    855  H   GLU A  62      18.202  -5.446  -0.095  1.00  4.93           H  
ATOM    856  HA  GLU A  62      16.101  -7.575  -0.169  1.00  4.93           H  
ATOM    857 1HB  GLU A  62      19.065  -7.807  -0.841  1.00  4.93           H  
ATOM    858 2HB  GLU A  62      17.985  -9.163  -0.666  1.00  4.93           H  
ATOM    859 1HG  GLU A  62      16.655  -8.383  -2.581  1.00  4.93           H  
ATOM    860 2HG  GLU A  62      17.720  -6.991  -2.755  1.00  4.93           H  
ATOM    861  N   GLY A  63      16.755  -8.479   2.073  1.00  5.11           N  
ATOM    862  CA  GLY A  63      17.041  -8.896   3.443  1.00  5.11           C  
ATOM    863  C   GLY A  63      17.637 -10.294   3.444  1.00  5.11           C  
ATOM    864  O   GLY A  63      18.270 -10.695   2.469  1.00  5.11           O  
ATOM    865  H   GLY A  63      15.970  -8.889   1.588  1.00  5.11           H  
ATOM    866 1HA  GLY A  63      17.742  -8.198   3.902  1.00  5.11           H  
ATOM    867 2HA  GLY A  63      16.139  -8.868   4.041  1.00  5.11           H  
ATOM    868  N   THR A  64      17.427 -11.038   4.531  1.00  5.30           N  
ATOM    869  CA  THR A  64      18.002 -12.378   4.649  1.00  5.30           C  
ATOM    870  C   THR A  64      17.507 -13.314   3.551  1.00  5.30           C  
ATOM    871  O   THR A  64      18.304 -13.867   2.788  1.00  5.30           O  
ATOM    872  CB  THR A  64      17.673 -12.970   6.026  1.00  5.30           C  
ATOM    873  OG1 THR A  64      18.285 -12.160   7.044  1.00  5.30           O  
ATOM    874  CG2 THR A  64      18.154 -14.398   6.143  1.00  5.30           C  
ATOM    875  H   THR A  64      16.887 -10.659   5.292  1.00  5.30           H  
ATOM    876  HA  THR A  64      19.085 -12.295   4.558  1.00  5.30           H  
ATOM    877  HB  THR A  64      16.595 -12.956   6.167  1.00  5.30           H  
ATOM    878  HG1 THR A  64      19.243 -12.220   6.967  1.00  5.30           H  
ATOM    879 1HG2 THR A  64      17.895 -14.786   7.128  1.00  5.30           H  
ATOM    880 2HG2 THR A  64      17.672 -15.010   5.375  1.00  5.30           H  
ATOM    881 3HG2 THR A  64      19.234 -14.432   6.010  1.00  5.30           H  
ATOM    882  N   ASP A  65      16.193 -13.434   3.387  1.00  5.39           N  
ATOM    883  CA  ASP A  65      15.671 -14.266   2.313  1.00  5.39           C  
ATOM    884  C   ASP A  65      15.572 -13.409   1.075  1.00  5.39           C  
ATOM    885  O   ASP A  65      14.483 -13.148   0.559  1.00  5.39           O  
ATOM    886  CB  ASP A  65      14.357 -14.908   2.721  1.00  5.39           C  
ATOM    887  CG  ASP A  65      14.610 -16.005   3.798  1.00  5.39           C  
ATOM    888  OD1 ASP A  65      15.575 -16.717   3.660  1.00  5.39           O  
ATOM    889  OD2 ASP A  65      13.876 -16.081   4.763  1.00  5.39           O  
ATOM    890  H   ASP A  65      15.534 -12.951   4.001  1.00  5.39           H  
ATOM    891  HA  ASP A  65      16.384 -15.068   2.110  1.00  5.39           H  
ATOM    892 1HB  ASP A  65      13.706 -14.137   3.118  1.00  5.39           H  
ATOM    893 2HB  ASP A  65      13.867 -15.350   1.852  1.00  5.39           H  
ATOM    894  N   ALA A  66      16.752 -13.061   0.573  1.00  5.31           N  
ATOM    895  CA  ALA A  66      17.015 -12.057  -0.448  1.00  5.31           C  
ATOM    896  C   ALA A  66      16.081 -12.030  -1.662  1.00  5.31           C  
ATOM    897  O   ALA A  66      15.724 -10.936  -2.084  1.00  5.31           O  
ATOM    898  CB  ALA A  66      18.453 -12.204  -0.913  1.00  5.31           C  
ATOM    899  H   ALA A  66      17.553 -13.448   1.075  1.00  5.31           H  
ATOM    900  HA  ALA A  66      16.921 -11.089   0.043  1.00  5.31           H  
ATOM    901 1HB  ALA A  66      18.687 -11.403  -1.607  1.00  5.31           H  
ATOM    902 2HB  ALA A  66      19.108 -12.131  -0.039  1.00  5.31           H  
ATOM    903 3HB  ALA A  66      18.620 -13.142  -1.400  1.00  5.31           H  
ATOM    904  N   PRO A  67      15.624 -13.150  -2.271  1.00  5.07           N  
ATOM    905  CA  PRO A  67      14.719 -13.106  -3.406  1.00  5.07           C  
ATOM    906  C   PRO A  67      13.504 -12.196  -3.150  1.00  5.07           C  
ATOM    907  O   PRO A  67      12.976 -11.585  -4.087  1.00  5.07           O  
ATOM    908  CB  PRO A  67      14.334 -14.577  -3.564  1.00  5.07           C  
ATOM    909  CG  PRO A  67      15.552 -15.333  -3.075  1.00  5.07           C  
ATOM    910  CD  PRO A  67      16.030 -14.541  -1.892  1.00  5.07           C  
ATOM    911  HA  PRO A  67      15.273 -12.760  -4.288  1.00  5.07           H  
ATOM    912 1HB  PRO A  67      13.450 -14.786  -2.956  1.00  5.07           H  
ATOM    913 2HB  PRO A  67      14.063 -14.795  -4.615  1.00  5.07           H  
ATOM    914 1HG  PRO A  67      15.270 -16.365  -2.812  1.00  5.07           H  
ATOM    915 2HG  PRO A  67      16.299 -15.401  -3.875  1.00  5.07           H  
ATOM    916 1HD  PRO A  67      15.466 -14.913  -1.047  1.00  5.07           H  
ATOM    917 2HD  PRO A  67      17.101 -14.654  -1.767  1.00  5.07           H  
ATOM    918  N   CYS A  68      13.068 -12.057  -1.885  1.00  4.73           N  
ATOM    919  CA  CYS A  68      11.915 -11.207  -1.582  1.00  4.73           C  
ATOM    920  C   CYS A  68      12.322  -9.738  -1.563  1.00  4.73           C  
ATOM    921  O   CYS A  68      12.315  -9.097  -0.512  1.00  4.73           O  
ATOM    922  CB  CYS A  68      11.365 -11.515  -0.197  1.00  4.73           C  
ATOM    923  SG  CYS A  68      12.464 -11.035   1.099  1.00  4.73           S  
ATOM    924  H   CYS A  68      13.540 -12.532  -1.115  1.00  4.73           H  
ATOM    925  HA  CYS A  68      11.154 -11.355  -2.342  1.00  4.73           H  
ATOM    926 1HB  CYS A  68      10.424 -11.001  -0.044  1.00  4.73           H  
ATOM    927 2HB  CYS A  68      11.189 -12.584  -0.108  1.00  4.73           H  
ATOM    928  HG  CYS A  68      13.457 -11.865   0.738  1.00  4.73           H  
ATOM    929  N   LYS A  69      12.684  -9.223  -2.721  1.00  4.39           N  
ATOM    930  CA  LYS A  69      13.181  -7.861  -2.849  1.00  4.39           C  
ATOM    931  C   LYS A  69      12.108  -6.811  -2.615  1.00  4.39           C  
ATOM    932  O   LYS A  69      10.925  -7.033  -2.911  1.00  4.39           O  
ATOM    933  CB  LYS A  69      13.825  -7.677  -4.218  1.00  4.39           C  
ATOM    934  CG  LYS A  69      12.856  -7.766  -5.392  1.00  4.39           C  
ATOM    935  CD  LYS A  69      13.579  -7.596  -6.727  1.00  4.39           C  
ATOM    936  CE  LYS A  69      12.606  -7.653  -7.898  1.00  4.39           C  
ATOM    937  NZ  LYS A  69      13.304  -7.513  -9.210  1.00  4.39           N  
ATOM    938  H   LYS A  69      12.653  -9.845  -3.526  1.00  4.39           H  
ATOM    939  HA  LYS A  69      13.956  -7.712  -2.096  1.00  4.39           H  
ATOM    940 1HB  LYS A  69      14.326  -6.711  -4.252  1.00  4.39           H  
ATOM    941 2HB  LYS A  69      14.592  -8.446  -4.352  1.00  4.39           H  
ATOM    942 1HG  LYS A  69      12.383  -8.750  -5.375  1.00  4.39           H  
ATOM    943 2HG  LYS A  69      12.085  -7.013  -5.297  1.00  4.39           H  
ATOM    944 1HD  LYS A  69      14.096  -6.630  -6.736  1.00  4.39           H  
ATOM    945 2HD  LYS A  69      14.322  -8.386  -6.840  1.00  4.39           H  
ATOM    946 1HE  LYS A  69      12.078  -8.605  -7.876  1.00  4.39           H  
ATOM    947 2HE  LYS A  69      11.882  -6.842  -7.794  1.00  4.39           H  
ATOM    948 1HZ  LYS A  69      12.626  -7.554  -9.959  1.00  4.39           H  
ATOM    949 2HZ  LYS A  69      13.789  -6.627  -9.241  1.00  4.39           H  
ATOM    950 3HZ  LYS A  69      13.969  -8.266  -9.319  1.00  4.39           H  
ATOM    951  N   ILE A  70      12.536  -5.636  -2.131  1.00  4.13           N  
ATOM    952  CA  ILE A  70      11.616  -4.521  -1.954  1.00  4.13           C  
ATOM    953  C   ILE A  70      12.055  -3.227  -2.658  1.00  4.13           C  
ATOM    954  O   ILE A  70      12.945  -2.539  -2.151  1.00  4.13           O  
ATOM    955  CB  ILE A  70      11.460  -4.185  -0.456  1.00  4.13           C  
ATOM    956  CG1 ILE A  70      10.970  -5.370   0.315  1.00  4.13           C  
ATOM    957  CG2 ILE A  70      10.504  -3.047  -0.258  1.00  4.13           C  
ATOM    958  CD1 ILE A  70      12.037  -6.179   0.968  1.00  4.13           C  
ATOM    959  H   ILE A  70      13.518  -5.537  -1.865  1.00  4.13           H  
ATOM    960  HA  ILE A  70      10.654  -4.832  -2.324  1.00  4.13           H  
ATOM    961  HB  ILE A  70      12.435  -3.905  -0.057  1.00  4.13           H  
ATOM    962 1HG1 ILE A  70      10.310  -5.004   1.072  1.00  4.13           H  
ATOM    963 2HG1 ILE A  70      10.408  -6.015  -0.359  1.00  4.13           H  
ATOM    964 1HG2 ILE A  70      10.432  -2.827   0.793  1.00  4.13           H  
ATOM    965 2HG2 ILE A  70      10.857  -2.174  -0.804  1.00  4.13           H  
ATOM    966 3HG2 ILE A  70       9.542  -3.302  -0.610  1.00  4.13           H  
ATOM    967 1HD1 ILE A  70      11.586  -7.013   1.514  1.00  4.13           H  
ATOM    968 2HD1 ILE A  70      12.733  -6.571   0.227  1.00  4.13           H  
ATOM    969 3HD1 ILE A  70      12.554  -5.547   1.646  1.00  4.13           H  
ATOM    970  N   PRO A  71      11.528  -2.915  -3.861  1.00  3.99           N  
ATOM    971  CA  PRO A  71      11.719  -1.658  -4.572  1.00  3.99           C  
ATOM    972  C   PRO A  71      11.293  -0.454  -3.747  1.00  3.99           C  
ATOM    973  O   PRO A  71      10.216  -0.455  -3.132  1.00  3.99           O  
ATOM    974  CB  PRO A  71      10.858  -1.846  -5.820  1.00  3.99           C  
ATOM    975  CG  PRO A  71      10.845  -3.350  -6.041  1.00  3.99           C  
ATOM    976  CD  PRO A  71      10.839  -3.951  -4.658  1.00  3.99           C  
ATOM    977  HA  PRO A  71      12.763  -1.552  -4.871  1.00  3.99           H  
ATOM    978 1HB  PRO A  71       9.860  -1.412  -5.662  1.00  3.99           H  
ATOM    979 2HB  PRO A  71      11.308  -1.302  -6.662  1.00  3.99           H  
ATOM    980 1HG  PRO A  71       9.958  -3.630  -6.631  1.00  3.99           H  
ATOM    981 2HG  PRO A  71      11.724  -3.650  -6.625  1.00  3.99           H  
ATOM    982 1HD  PRO A  71       9.835  -4.109  -4.346  1.00  3.99           H  
ATOM    983 2HD  PRO A  71      11.412  -4.878  -4.660  1.00  3.99           H  
ATOM    984  N   PHE A  72      12.120   0.591  -3.802  1.00  3.99           N  
ATOM    985  CA  PHE A  72      11.892   1.850  -3.086  1.00  3.99           C  
ATOM    986  C   PHE A  72      11.937   3.105  -3.947  1.00  3.99           C  
ATOM    987  O   PHE A  72      12.415   3.073  -5.082  1.00  3.99           O  
ATOM    988  CB  PHE A  72      12.842   2.006  -1.917  1.00  3.99           C  
ATOM    989  CG  PHE A  72      12.616   1.064  -0.853  1.00  3.99           C  
ATOM    990  CD1 PHE A  72      13.526   0.118  -0.521  1.00  3.99           C  
ATOM    991  CD2 PHE A  72      11.448   1.119  -0.168  1.00  3.99           C  
ATOM    992  CE1 PHE A  72      13.267  -0.726   0.518  1.00  3.99           C  
ATOM    993  CE2 PHE A  72      11.214   0.280   0.840  1.00  3.99           C  
ATOM    994  CZ  PHE A  72      12.127  -0.634   1.199  1.00  3.99           C  
ATOM    995  H   PHE A  72      12.982   0.488  -4.344  1.00  3.99           H  
ATOM    996  HA  PHE A  72      10.896   1.799  -2.658  1.00  3.99           H  
ATOM    997 1HB  PHE A  72      13.848   1.833  -2.257  1.00  3.99           H  
ATOM    998 2HB  PHE A  72      12.790   3.015  -1.518  1.00  3.99           H  
ATOM    999  HD1 PHE A  72      14.456   0.052  -1.075  1.00  3.99           H  
ATOM   1000  HD2 PHE A  72      10.700   1.869  -0.445  1.00  3.99           H  
ATOM   1001  HE1 PHE A  72      13.966  -1.460   0.798  1.00  3.99           H  
ATOM   1002  HE2 PHE A  72      10.297   0.346   1.373  1.00  3.99           H  
ATOM   1003  HZ  PHE A  72      11.929  -1.305   2.023  1.00  3.99           H  
ATOM   1004  N   SER A  73      11.431   4.224  -3.398  1.00  4.11           N  
ATOM   1005  CA  SER A  73      11.462   5.494  -4.127  1.00  4.11           C  
ATOM   1006  C   SER A  73      11.861   6.736  -3.258  1.00  4.11           C  
ATOM   1007  O   SER A  73      13.057   7.012  -3.041  1.00  4.11           O  
ATOM   1008  CB  SER A  73      10.114   5.732  -4.824  1.00  4.11           C  
ATOM   1009  OG  SER A  73       9.073   5.951  -3.910  1.00  4.11           O  
ATOM   1010  H   SER A  73      11.030   4.179  -2.470  1.00  4.11           H  
ATOM   1011  HA  SER A  73      12.208   5.406  -4.917  1.00  4.11           H  
ATOM   1012 1HB  SER A  73      10.194   6.588  -5.499  1.00  4.11           H  
ATOM   1013 2HB  SER A  73       9.881   4.861  -5.435  1.00  4.11           H  
ATOM   1014  HG  SER A  73       9.035   6.914  -3.806  1.00  4.11           H  
ATOM   1015  N   SER A  74      10.823   7.460  -2.789  1.00  4.32           N  
ATOM   1016  CA  SER A  74      10.823   8.784  -2.150  1.00  4.32           C  
ATOM   1017  C   SER A  74      11.038   9.877  -3.200  1.00  4.32           C  
ATOM   1018  O   SER A  74      11.002   9.586  -4.395  1.00  4.32           O  
ATOM   1019  CB  SER A  74      11.777   8.860  -0.976  1.00  4.32           C  
ATOM   1020  OG  SER A  74      11.761  10.134  -0.371  1.00  4.32           O  
ATOM   1021  H   SER A  74       9.924   7.064  -2.959  1.00  4.32           H  
ATOM   1022  HA  SER A  74       9.826   8.958  -1.740  1.00  4.32           H  
ATOM   1023 1HB  SER A  74      11.461   8.155  -0.250  1.00  4.32           H  
ATOM   1024 2HB  SER A  74      12.729   8.576  -1.242  1.00  4.32           H  
ATOM   1025  HG  SER A  74      12.636  10.232   0.091  1.00  4.32           H  
ATOM   1026  N   GLN A  75      11.182  11.125  -2.756  1.00  4.60           N  
ATOM   1027  CA  GLN A  75      11.051  12.262  -3.676  1.00  4.60           C  
ATOM   1028  C   GLN A  75      12.214  13.208  -4.015  1.00  4.60           C  
ATOM   1029  O   GLN A  75      12.306  13.614  -5.173  1.00  4.60           O  
ATOM   1030  CB  GLN A  75       9.888  13.113  -3.167  1.00  4.60           C  
ATOM   1031  CG  GLN A  75       9.556  14.311  -4.011  1.00  4.60           C  
ATOM   1032  CD  GLN A  75       8.303  15.011  -3.525  1.00  4.60           C  
ATOM   1033  OE1 GLN A  75       7.283  14.354  -3.275  1.00  4.60           O  
ATOM   1034  NE2 GLN A  75       8.367  16.327  -3.376  1.00  4.60           N  
ATOM   1035  H   GLN A  75      11.292  11.245  -1.761  1.00  4.60           H  
ATOM   1036  HA  GLN A  75      10.733  11.841  -4.627  1.00  4.60           H  
ATOM   1037 1HB  GLN A  75       8.993  12.499  -3.092  1.00  4.60           H  
ATOM   1038 2HB  GLN A  75      10.122  13.472  -2.169  1.00  4.60           H  
ATOM   1039 1HG  GLN A  75      10.387  15.018  -3.964  1.00  4.60           H  
ATOM   1040 2HG  GLN A  75       9.398  13.989  -5.039  1.00  4.60           H  
ATOM   1041 1HE2 GLN A  75       7.567  16.833  -3.042  1.00  4.60           H  
ATOM   1042 2HE2 GLN A  75       9.220  16.817  -3.584  1.00  4.60           H  
ATOM   1043  N   ASP A  76      13.058  13.589  -3.049  1.00  4.90           N  
ATOM   1044  CA  ASP A  76      14.046  14.658  -3.297  1.00  4.90           C  
ATOM   1045  C   ASP A  76      13.332  15.947  -3.716  1.00  4.90           C  
ATOM   1046  O   ASP A  76      12.360  16.361  -3.077  1.00  4.90           O  
ATOM   1047  OXT ASP A  76      13.848  16.673  -4.567  1.00  4.90           O  
ATOM   1048  CB  ASP A  76      15.113  14.295  -4.372  1.00  4.90           C  
ATOM   1049  CG  ASP A  76      16.215  13.329  -3.926  1.00  4.90           C  
ATOM   1050  OD1 ASP A  76      16.523  13.296  -2.780  1.00  4.90           O  
ATOM   1051  OD2 ASP A  76      16.703  12.581  -4.722  1.00  4.90           O  
ATOM   1052  H   ASP A  76      12.974  13.184  -2.127  1.00  4.90           H  
ATOM   1053  HA  ASP A  76      14.572  14.864  -2.364  1.00  4.90           H  
ATOM   1054 1HB  ASP A  76      14.648  13.874  -5.255  1.00  4.90           H  
ATOM   1055 2HB  ASP A  76      15.598  15.216  -4.694  1.00  4.90           H  
TER    1056
ENDMDL

REMARK ID 699537 MODEL 2 DENV1_18
PFRMAT TS
TARGET DENV1_18
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   GLU A   1      -0.156  -0.646   0.463  1.00  5.09           N  
ATOM      2  CA  GLU A   1       1.265  -0.586   0.796  1.00  5.09           C  
ATOM      3  C   GLU A   1       1.806   0.835   0.832  1.00  5.09           C  
ATOM      4  O   GLU A   1       1.289   1.735   0.168  1.00  5.09           O  
ATOM      5  CB  GLU A   1       2.086  -1.400  -0.213  1.00  5.09           C  
ATOM      6  CG  GLU A   1       1.784  -2.901  -0.243  1.00  5.09           C  
ATOM      7  CD  GLU A   1       2.235  -3.633   1.008  1.00  5.09           C  
ATOM      8  OE1 GLU A   1       3.387  -3.520   1.360  1.00  5.09           O  
ATOM      9  OE2 GLU A   1       1.428  -4.308   1.603  1.00  5.09           O  
ATOM     10 1H   GLU A   1      -0.427  -1.614   0.379  1.00  5.09           H  
ATOM     11 2H   GLU A   1      -0.692  -0.218   1.203  1.00  5.09           H  
ATOM     12 3H   GLU A   1      -0.353  -0.171  -0.417  1.00  5.09           H  
ATOM     13  HA  GLU A   1       1.400  -1.020   1.786  1.00  5.09           H  
ATOM     14 1HB  GLU A   1       1.905  -1.014  -1.213  1.00  5.09           H  
ATOM     15 2HB  GLU A   1       3.148  -1.273  -0.002  1.00  5.09           H  
ATOM     16 1HG  GLU A   1       0.710  -3.039  -0.364  1.00  5.09           H  
ATOM     17 2HG  GLU A   1       2.277  -3.338  -1.111  1.00  5.09           H  
ATOM     18  N   VAL A   2       2.861   1.037   1.612  1.00  4.88           N  
ATOM     19  CA  VAL A   2       3.492   2.350   1.673  1.00  4.88           C  
ATOM     20  C   VAL A   2       4.957   2.263   1.297  1.00  4.88           C  
ATOM     21  O   VAL A   2       5.701   1.449   1.847  1.00  4.88           O  
ATOM     22  CB  VAL A   2       3.373   2.989   3.072  1.00  4.88           C  
ATOM     23  CG1 VAL A   2       4.100   4.345   3.082  1.00  4.88           C  
ATOM     24  CG2 VAL A   2       1.919   3.191   3.415  1.00  4.88           C  
ATOM     25  H   VAL A   2       3.250   0.271   2.150  1.00  4.88           H  
ATOM     26  HA  VAL A   2       2.995   3.003   0.966  1.00  4.88           H  
ATOM     27  HB  VAL A   2       3.846   2.344   3.809  1.00  4.88           H  
ATOM     28 1HG1 VAL A   2       4.019   4.798   4.069  1.00  4.88           H  
ATOM     29 2HG1 VAL A   2       5.153   4.203   2.841  1.00  4.88           H  
ATOM     30 3HG1 VAL A   2       3.644   5.004   2.340  1.00  4.88           H  
ATOM     31 1HG2 VAL A   2       1.838   3.649   4.398  1.00  4.88           H  
ATOM     32 2HG2 VAL A   2       1.483   3.847   2.671  1.00  4.88           H  
ATOM     33 3HG2 VAL A   2       1.398   2.239   3.418  1.00  4.88           H  
ATOM     34  N   ALA A   3       5.363   3.097   0.351  1.00  4.62           N  
ATOM     35  CA  ALA A   3       6.751   3.144  -0.072  1.00  4.62           C  
ATOM     36  C   ALA A   3       7.416   4.376   0.505  1.00  4.62           C  
ATOM     37  O   ALA A   3       6.786   5.429   0.635  1.00  4.62           O  
ATOM     38  CB  ALA A   3       6.846   3.156  -1.576  1.00  4.62           C  
ATOM     39  H   ALA A   3       4.678   3.729  -0.064  1.00  4.62           H  
ATOM     40  HA  ALA A   3       7.265   2.266   0.317  1.00  4.62           H  
ATOM     41 1HB  ALA A   3       7.894   3.188  -1.881  1.00  4.62           H  
ATOM     42 2HB  ALA A   3       6.376   2.260  -1.979  1.00  4.62           H  
ATOM     43 3HB  ALA A   3       6.334   4.038  -1.942  1.00  4.62           H  
ATOM     44  N   GLU A   4       8.698   4.269   0.817  1.00  4.35           N  
ATOM     45  CA  GLU A   4       9.427   5.437   1.283  1.00  4.35           C  
ATOM     46  C   GLU A   4      10.241   6.014   0.139  1.00  4.35           C  
ATOM     47  O   GLU A   4      10.784   5.268  -0.680  1.00  4.35           O  
ATOM     48  CB  GLU A   4      10.321   5.075   2.469  1.00  4.35           C  
ATOM     49  CG  GLU A   4       9.549   4.618   3.714  1.00  4.35           C  
ATOM     50  CD  GLU A   4      10.438   4.278   4.891  1.00  4.35           C  
ATOM     51  OE1 GLU A   4      11.636   4.308   4.741  1.00  4.35           O  
ATOM     52  OE2 GLU A   4       9.911   3.988   5.941  1.00  4.35           O  
ATOM     53  H   GLU A   4       9.172   3.382   0.719  1.00  4.35           H  
ATOM     54  HA  GLU A   4       8.719   6.198   1.606  1.00  4.35           H  
ATOM     55 1HB  GLU A   4      11.009   4.280   2.181  1.00  4.35           H  
ATOM     56 2HB  GLU A   4      10.919   5.944   2.748  1.00  4.35           H  
ATOM     57 1HG  GLU A   4       8.868   5.405   4.015  1.00  4.35           H  
ATOM     58 2HG  GLU A   4       8.950   3.745   3.453  1.00  4.35           H  
ATOM     59  N   THR A   5      10.332   7.336   0.102  1.00  4.13           N  
ATOM     60  CA  THR A   5      11.080   8.059  -0.913  1.00  4.13           C  
ATOM     61  C   THR A   5      12.053   8.995  -0.227  1.00  4.13           C  
ATOM     62  O   THR A   5      12.099   9.062   1.000  1.00  4.13           O  
ATOM     63  CB  THR A   5      10.155   8.918  -1.772  1.00  4.13           C  
ATOM     64  OG1 THR A   5       9.681  10.026  -0.975  1.00  4.13           O  
ATOM     65  CG2 THR A   5       8.947   8.074  -2.225  1.00  4.13           C  
ATOM     66  H   THR A   5       9.829   7.893   0.792  1.00  4.13           H  
ATOM     67  HA  THR A   5      11.630   7.358  -1.542  1.00  4.13           H  
ATOM     68  HB  THR A   5      10.697   9.292  -2.640  1.00  4.13           H  
ATOM     69  HG1 THR A   5       9.123   9.653  -0.260  1.00  4.13           H  
ATOM     70 1HG2 THR A   5       8.295   8.678  -2.818  1.00  4.13           H  
ATOM     71 2HG2 THR A   5       9.299   7.229  -2.820  1.00  4.13           H  
ATOM     72 3HG2 THR A   5       8.401   7.708  -1.354  1.00  4.13           H  
ATOM     73  N   GLN A   6      12.821   9.741  -1.010  1.00  3.98           N  
ATOM     74  CA  GLN A   6      13.740  10.715  -0.440  1.00  3.98           C  
ATOM     75  C   GLN A   6      13.053  12.030  -0.001  1.00  3.98           C  
ATOM     76  O   GLN A   6      13.718  12.909   0.546  1.00  3.98           O  
ATOM     77  CB  GLN A   6      14.903  11.026  -1.400  1.00  3.98           C  
ATOM     78  CG  GLN A   6      14.584  11.876  -2.638  1.00  3.98           C  
ATOM     79  CD  GLN A   6      14.180  11.116  -3.923  1.00  3.98           C  
ATOM     80  OE1 GLN A   6      13.518  10.061  -3.942  1.00  3.98           O  
ATOM     81  NE2 GLN A   6      14.641  11.689  -5.040  1.00  3.98           N  
ATOM     82  H   GLN A   6      12.755   9.635  -2.010  1.00  3.98           H  
ATOM     83  HA  GLN A   6      14.177  10.272   0.454  1.00  3.98           H  
ATOM     84 1HB  GLN A   6      15.683  11.549  -0.847  1.00  3.98           H  
ATOM     85 2HB  GLN A   6      15.335  10.091  -1.750  1.00  3.98           H  
ATOM     86 1HG  GLN A   6      13.766  12.531  -2.372  1.00  3.98           H  
ATOM     87 2HG  GLN A   6      15.463  12.476  -2.869  1.00  3.98           H  
ATOM     88 1HE2 GLN A   6      14.479  11.291  -5.947  1.00  3.98           H  
ATOM     89 2HE2 GLN A   6      15.181  12.531  -4.977  1.00  3.98           H  
ATOM     90  N   HIS A   7      11.740  12.188  -0.271  1.00  3.92           N  
ATOM     91  CA  HIS A   7      11.048  13.433   0.086  1.00  3.92           C  
ATOM     92  C   HIS A   7       9.904  13.218   1.083  1.00  3.92           C  
ATOM     93  O   HIS A   7       9.464  14.156   1.752  1.00  3.92           O  
ATOM     94  CB  HIS A   7      10.449  14.107  -1.158  1.00  3.92           C  
ATOM     95  CG  HIS A   7      11.434  14.485  -2.217  1.00  3.92           C  
ATOM     96  ND1 HIS A   7      12.402  15.447  -2.034  1.00  3.92           N  
ATOM     97  CD2 HIS A   7      11.574  14.048  -3.480  1.00  3.92           C  
ATOM     98  CE1 HIS A   7      13.105  15.576  -3.146  1.00  3.92           C  
ATOM     99  NE2 HIS A   7      12.621  14.740  -4.042  1.00  3.92           N  
ATOM    100  H   HIS A   7      11.203  11.431  -0.691  1.00  3.92           H  
ATOM    101  HA  HIS A   7      11.755  14.125   0.542  1.00  3.92           H  
ATOM    102 1HB  HIS A   7       9.713  13.434  -1.611  1.00  3.92           H  
ATOM    103 2HB  HIS A   7       9.916  15.007  -0.857  1.00  3.92           H  
ATOM    104  HD2 HIS A   7      10.966  13.298  -3.951  1.00  3.92           H  
ATOM    105  HE1 HIS A   7      13.936  16.259  -3.296  1.00  3.92           H  
ATOM    106  HE2 HIS A   7      12.960  14.625  -4.993  1.00  3.92           H  
ATOM    107  N   GLY A   8       9.426  11.987   1.176  1.00  3.98           N  
ATOM    108  CA  GLY A   8       8.273  11.639   2.001  1.00  3.98           C  
ATOM    109  C   GLY A   8       7.870  10.214   1.677  1.00  3.98           C  
ATOM    110  O   GLY A   8       8.739   9.388   1.381  1.00  3.98           O  
ATOM    111  H   GLY A   8       9.830  11.267   0.595  1.00  3.98           H  
ATOM    112 1HA  GLY A   8       8.528  11.730   3.058  1.00  3.98           H  
ATOM    113 2HA  GLY A   8       7.447  12.320   1.795  1.00  3.98           H  
ATOM    114  N   THR A   9       6.587   9.898   1.785  1.00  4.13           N  
ATOM    115  CA  THR A   9       6.152   8.531   1.514  1.00  4.13           C  
ATOM    116  C   THR A   9       5.009   8.507   0.511  1.00  4.13           C  
ATOM    117  O   THR A   9       4.339   9.518   0.296  1.00  4.13           O  
ATOM    118  CB  THR A   9       5.708   7.820   2.803  1.00  4.13           C  
ATOM    119  OG1 THR A   9       4.558   8.482   3.343  1.00  4.13           O  
ATOM    120  CG2 THR A   9       6.820   7.819   3.835  1.00  4.13           C  
ATOM    121  H   THR A   9       5.910  10.604   2.040  1.00  4.13           H  
ATOM    122  HA  THR A   9       6.981   7.971   1.081  1.00  4.13           H  
ATOM    123  HB  THR A   9       5.451   6.797   2.564  1.00  4.13           H  
ATOM    124  HG1 THR A   9       3.839   8.430   2.707  1.00  4.13           H  
ATOM    125 1HG2 THR A   9       6.482   7.297   4.729  1.00  4.13           H  
ATOM    126 2HG2 THR A   9       7.686   7.314   3.427  1.00  4.13           H  
ATOM    127 3HG2 THR A   9       7.086   8.837   4.095  1.00  4.13           H  
ATOM    128  N   VAL A  10       4.783   7.340  -0.087  1.00  4.37           N  
ATOM    129  CA  VAL A  10       3.698   7.145  -1.042  1.00  4.37           C  
ATOM    130  C   VAL A  10       2.767   6.017  -0.666  1.00  4.37           C  
ATOM    131  O   VAL A  10       3.198   4.882  -0.463  1.00  4.37           O  
ATOM    132  CB  VAL A  10       4.256   6.844  -2.446  1.00  4.37           C  
ATOM    133  CG1 VAL A  10       3.118   6.571  -3.439  1.00  4.37           C  
ATOM    134  CG2 VAL A  10       5.044   8.001  -2.912  1.00  4.37           C  
ATOM    135  H   VAL A  10       5.399   6.561   0.138  1.00  4.37           H  
ATOM    136  HA  VAL A  10       3.119   8.069  -1.094  1.00  4.37           H  
ATOM    137  HB  VAL A  10       4.879   5.959  -2.398  1.00  4.37           H  
ATOM    138 1HG1 VAL A  10       3.546   6.362  -4.415  1.00  4.37           H  
ATOM    139 2HG1 VAL A  10       2.535   5.712  -3.112  1.00  4.37           H  
ATOM    140 3HG1 VAL A  10       2.468   7.444  -3.509  1.00  4.37           H  
ATOM    141 1HG2 VAL A  10       5.440   7.809  -3.904  1.00  4.37           H  
ATOM    142 2HG2 VAL A  10       4.377   8.847  -2.941  1.00  4.37           H  
ATOM    143 3HG2 VAL A  10       5.862   8.200  -2.230  1.00  4.37           H  
ATOM    144  N   LEU A  11       1.479   6.325  -0.604  1.00  4.69           N  
ATOM    145  CA  LEU A  11       0.490   5.303  -0.312  1.00  4.69           C  
ATOM    146  C   LEU A  11      -0.033   4.771  -1.629  1.00  4.69           C  
ATOM    147  O   LEU A  11      -0.603   5.514  -2.428  1.00  4.69           O  
ATOM    148  CB  LEU A  11      -0.650   5.868   0.533  1.00  4.69           C  
ATOM    149  CG  LEU A  11      -1.787   4.885   0.854  1.00  4.69           C  
ATOM    150  CD1 LEU A  11      -1.249   3.745   1.678  1.00  4.69           C  
ATOM    151  CD2 LEU A  11      -2.887   5.615   1.609  1.00  4.69           C  
ATOM    152  H   LEU A  11       1.185   7.277  -0.777  1.00  4.69           H  
ATOM    153  HA  LEU A  11       0.963   4.483   0.228  1.00  4.69           H  
ATOM    154 1HB  LEU A  11      -0.238   6.215   1.478  1.00  4.69           H  
ATOM    155 2HB  LEU A  11      -1.084   6.720   0.010  1.00  4.69           H  
ATOM    156  HG  LEU A  11      -2.186   4.473  -0.075  1.00  4.69           H  
ATOM    157 1HD1 LEU A  11      -2.050   3.044   1.896  1.00  4.69           H  
ATOM    158 2HD1 LEU A  11      -0.467   3.240   1.121  1.00  4.69           H  
ATOM    159 3HD1 LEU A  11      -0.846   4.134   2.607  1.00  4.69           H  
ATOM    160 1HD2 LEU A  11      -3.696   4.920   1.836  1.00  4.69           H  
ATOM    161 2HD2 LEU A  11      -2.483   6.019   2.537  1.00  4.69           H  
ATOM    162 3HD2 LEU A  11      -3.271   6.430   0.995  1.00  4.69           H  
ATOM    163  N   VAL A  12       0.214   3.496  -1.868  1.00  5.07           N  
ATOM    164  CA  VAL A  12      -0.137   2.868  -3.124  1.00  5.07           C  
ATOM    165  C   VAL A  12      -1.045   1.640  -3.001  1.00  5.07           C  
ATOM    166  O   VAL A  12      -0.850   0.750  -2.161  1.00  5.07           O  
ATOM    167  CB  VAL A  12       1.169   2.543  -3.884  1.00  5.07           C  
ATOM    168  CG1 VAL A  12       2.122   1.754  -3.009  1.00  5.07           C  
ATOM    169  CG2 VAL A  12       0.836   1.730  -5.075  1.00  5.07           C  
ATOM    170  H   VAL A  12       0.673   2.939  -1.150  1.00  5.07           H  
ATOM    171  HA  VAL A  12      -0.672   3.605  -3.718  1.00  5.07           H  
ATOM    172  HB  VAL A  12       1.658   3.472  -4.180  1.00  5.07           H  
ATOM    173 1HG1 VAL A  12       3.028   1.530  -3.564  1.00  5.07           H  
ATOM    174 2HG1 VAL A  12       2.376   2.342  -2.122  1.00  5.07           H  
ATOM    175 3HG1 VAL A  12       1.646   0.828  -2.707  1.00  5.07           H  
ATOM    176 1HG2 VAL A  12       1.747   1.487  -5.623  1.00  5.07           H  
ATOM    177 2HG2 VAL A  12       0.369   0.820  -4.754  1.00  5.07           H  
ATOM    178 3HG2 VAL A  12       0.153   2.263  -5.716  1.00  5.07           H  
ATOM    179  N   GLN A  13      -2.061   1.615  -3.862  1.00  5.52           N  
ATOM    180  CA  GLN A  13      -2.997   0.508  -3.946  1.00  5.52           C  
ATOM    181  C   GLN A  13      -2.649  -0.349  -5.153  1.00  5.52           C  
ATOM    182  O   GLN A  13      -2.582   0.151  -6.275  1.00  5.52           O  
ATOM    183  CB  GLN A  13      -4.435   1.013  -4.072  1.00  5.52           C  
ATOM    184  CG  GLN A  13      -5.505  -0.087  -4.149  1.00  5.52           C  
ATOM    185  CD  GLN A  13      -5.691  -0.827  -2.814  1.00  5.52           C  
ATOM    186  OE1 GLN A  13      -5.976  -0.196  -1.789  1.00  5.52           O  
ATOM    187  NE2 GLN A  13      -5.553  -2.151  -2.818  1.00  5.52           N  
ATOM    188  H   GLN A  13      -2.169   2.388  -4.499  1.00  5.52           H  
ATOM    189  HA  GLN A  13      -2.910  -0.106  -3.053  1.00  5.52           H  
ATOM    190 1HB  GLN A  13      -4.670   1.650  -3.219  1.00  5.52           H  
ATOM    191 2HB  GLN A  13      -4.524   1.622  -4.969  1.00  5.52           H  
ATOM    192 1HG  GLN A  13      -6.455   0.367  -4.422  1.00  5.52           H  
ATOM    193 2HG  GLN A  13      -5.209  -0.818  -4.905  1.00  5.52           H  
ATOM    194 1HE2 GLN A  13      -5.673  -2.669  -1.970  1.00  5.52           H  
ATOM    195 2HE2 GLN A  13      -5.337  -2.643  -3.669  1.00  5.52           H  
ATOM    196  N   VAL A  14      -2.422  -1.631  -4.915  1.00  6.04           N  
ATOM    197  CA  VAL A  14      -2.076  -2.566  -5.975  1.00  6.04           C  
ATOM    198  C   VAL A  14      -3.090  -3.682  -6.104  1.00  6.04           C  
ATOM    199  O   VAL A  14      -3.529  -4.254  -5.105  1.00  6.04           O  
ATOM    200  CB  VAL A  14      -0.683  -3.180  -5.755  1.00  6.04           C  
ATOM    201  CG1 VAL A  14      -0.413  -4.249  -6.822  1.00  6.04           C  
ATOM    202  CG2 VAL A  14       0.364  -2.074  -5.826  1.00  6.04           C  
ATOM    203  H   VAL A  14      -2.485  -1.967  -3.966  1.00  6.04           H  
ATOM    204  HA  VAL A  14      -2.052  -2.020  -6.919  1.00  6.04           H  
ATOM    205  HB  VAL A  14      -0.638  -3.664  -4.779  1.00  6.04           H  
ATOM    206 1HG1 VAL A  14       0.568  -4.678  -6.669  1.00  6.04           H  
ATOM    207 2HG1 VAL A  14      -1.149  -5.042  -6.748  1.00  6.04           H  
ATOM    208 3HG1 VAL A  14      -0.464  -3.815  -7.807  1.00  6.04           H  
ATOM    209 1HG2 VAL A  14       1.352  -2.500  -5.671  1.00  6.04           H  
ATOM    210 2HG2 VAL A  14       0.326  -1.580  -6.801  1.00  6.04           H  
ATOM    211 3HG2 VAL A  14       0.160  -1.355  -5.052  1.00  6.04           H  
ATOM    212  N   LYS A  15      -3.470  -3.965  -7.342  1.00  6.63           N  
ATOM    213  CA  LYS A  15      -4.383  -5.048  -7.644  1.00  6.63           C  
ATOM    214  C   LYS A  15      -3.930  -5.707  -8.938  1.00  6.63           C  
ATOM    215  O   LYS A  15      -3.693  -5.024  -9.935  1.00  6.63           O  
ATOM    216  CB  LYS A  15      -5.816  -4.537  -7.803  1.00  6.63           C  
ATOM    217  CG  LYS A  15      -6.846  -5.638  -7.992  1.00  6.63           C  
ATOM    218  CD  LYS A  15      -8.252  -5.087  -8.169  1.00  6.63           C  
ATOM    219  CE  LYS A  15      -9.242  -6.224  -8.265  1.00  6.63           C  
ATOM    220  NZ  LYS A  15     -10.600  -5.775  -8.654  1.00  6.63           N  
ATOM    221  H   LYS A  15      -3.080  -3.431  -8.105  1.00  6.63           H  
ATOM    222  HA  LYS A  15      -4.344  -5.791  -6.846  1.00  6.63           H  
ATOM    223 1HB  LYS A  15      -6.097  -3.960  -6.922  1.00  6.63           H  
ATOM    224 2HB  LYS A  15      -5.872  -3.875  -8.667  1.00  6.63           H  
ATOM    225 1HG  LYS A  15      -6.592  -6.223  -8.879  1.00  6.63           H  
ATOM    226 2HG  LYS A  15      -6.828  -6.302  -7.129  1.00  6.63           H  
ATOM    227 1HD  LYS A  15      -8.513  -4.447  -7.326  1.00  6.63           H  
ATOM    228 2HD  LYS A  15      -8.301  -4.501  -9.086  1.00  6.63           H  
ATOM    229 1HE  LYS A  15      -8.884  -6.930  -8.986  1.00  6.63           H  
ATOM    230 2HE  LYS A  15      -9.304  -6.717  -7.296  1.00  6.63           H  
ATOM    231 1HZ  LYS A  15     -11.207  -6.584  -8.711  1.00  6.63           H  
ATOM    232 2HZ  LYS A  15     -10.960  -5.120  -7.979  1.00  6.63           H  
ATOM    233 3HZ  LYS A  15     -10.551  -5.337  -9.567  1.00  6.63           H  
ATOM    234  N   TYR A  16      -3.822  -7.028  -8.923  1.00  7.30           N  
ATOM    235  CA  TYR A  16      -3.427  -7.775 -10.108  1.00  7.30           C  
ATOM    236  C   TYR A  16      -4.401  -8.922 -10.312  1.00  7.30           C  
ATOM    237  O   TYR A  16      -4.584  -9.755  -9.425  1.00  7.30           O  
ATOM    238  CB  TYR A  16      -1.976  -8.275  -9.969  1.00  7.30           C  
ATOM    239  CG  TYR A  16      -1.461  -9.108 -11.151  1.00  7.30           C  
ATOM    240  CD1 TYR A  16      -1.117  -8.490 -12.339  1.00  7.30           C  
ATOM    241  CD2 TYR A  16      -1.322 -10.489 -11.031  1.00  7.30           C  
ATOM    242  CE1 TYR A  16      -0.651  -9.243 -13.404  1.00  7.30           C  
ATOM    243  CE2 TYR A  16      -0.850 -11.240 -12.099  1.00  7.30           C  
ATOM    244  CZ  TYR A  16      -0.519 -10.626 -13.282  1.00  7.30           C  
ATOM    245  OH  TYR A  16      -0.066 -11.366 -14.368  1.00  7.30           O  
ATOM    246  H   TYR A  16      -4.024  -7.528  -8.070  1.00  7.30           H  
ATOM    247  HA  TYR A  16      -3.492  -7.123 -10.979  1.00  7.30           H  
ATOM    248 1HB  TYR A  16      -1.309  -7.412  -9.850  1.00  7.30           H  
ATOM    249 2HB  TYR A  16      -1.888  -8.878  -9.068  1.00  7.30           H  
ATOM    250  HD1 TYR A  16      -1.216  -7.408 -12.438  1.00  7.30           H  
ATOM    251  HD2 TYR A  16      -1.587 -10.984 -10.096  1.00  7.30           H  
ATOM    252  HE1 TYR A  16      -0.386  -8.750 -14.339  1.00  7.30           H  
ATOM    253  HE2 TYR A  16      -0.748 -12.324 -11.998  1.00  7.30           H  
ATOM    254  HH  TYR A  16       0.291 -10.756 -15.031  1.00  7.30           H  
ATOM    255  N   GLU A  17      -5.053  -8.927 -11.472  1.00  8.00           N  
ATOM    256  CA  GLU A  17      -6.061  -9.932 -11.803  1.00  8.00           C  
ATOM    257  C   GLU A  17      -5.591 -10.944 -12.841  1.00  8.00           C  
ATOM    258  O   GLU A  17      -6.388 -11.739 -13.343  1.00  8.00           O  
ATOM    259  CB  GLU A  17      -7.338  -9.241 -12.295  1.00  8.00           C  
ATOM    260  CG  GLU A  17      -8.010  -8.371 -11.241  1.00  8.00           C  
ATOM    261  CD  GLU A  17      -9.283  -7.665 -11.710  1.00  8.00           C  
ATOM    262  OE1 GLU A  17      -9.256  -7.036 -12.736  1.00  8.00           O  
ATOM    263  OE2 GLU A  17     -10.285  -7.772 -11.022  1.00  8.00           O  
ATOM    264  H   GLU A  17      -4.851  -8.201 -12.145  1.00  8.00           H  
ATOM    265  HA  GLU A  17      -6.302 -10.482 -10.893  1.00  8.00           H  
ATOM    266 1HB  GLU A  17      -7.104  -8.611 -13.154  1.00  8.00           H  
ATOM    267 2HB  GLU A  17      -8.057  -9.991 -12.625  1.00  8.00           H  
ATOM    268 1HG  GLU A  17      -8.251  -8.995 -10.383  1.00  8.00           H  
ATOM    269 2HG  GLU A  17      -7.292  -7.619 -10.913  1.00  8.00           H  
ATOM    270  N   GLY A  18      -4.316 -10.890 -13.198  1.00  8.71           N  
ATOM    271  CA  GLY A  18      -3.792 -11.812 -14.191  1.00  8.71           C  
ATOM    272  C   GLY A  18      -3.248 -13.063 -13.523  1.00  8.71           C  
ATOM    273  O   GLY A  18      -3.371 -13.231 -12.309  1.00  8.71           O  
ATOM    274  H   GLY A  18      -3.706 -10.220 -12.753  1.00  8.71           H  
ATOM    275 1HA  GLY A  18      -4.580 -12.084 -14.894  1.00  8.71           H  
ATOM    276 2HA  GLY A  18      -3.005 -11.326 -14.764  1.00  8.71           H  
ATOM    277  N   THR A  19      -2.640 -13.928 -14.324  1.00  9.36           N  
ATOM    278  CA  THR A  19      -2.076 -15.183 -13.847  1.00  9.36           C  
ATOM    279  C   THR A  19      -0.643 -15.413 -14.332  1.00  9.36           C  
ATOM    280  O   THR A  19      -0.230 -16.564 -14.482  1.00  9.36           O  
ATOM    281  CB  THR A  19      -2.951 -16.375 -14.296  1.00  9.36           C  
ATOM    282  OG1 THR A  19      -3.047 -16.383 -15.727  1.00  9.36           O  
ATOM    283  CG2 THR A  19      -4.360 -16.280 -13.704  1.00  9.36           C  
ATOM    284  H   THR A  19      -2.575 -13.716 -15.309  1.00  9.36           H  
ATOM    285  HA  THR A  19      -2.058 -15.159 -12.756  1.00  9.36           H  
ATOM    286  HB  THR A  19      -2.486 -17.302 -13.964  1.00  9.36           H  
ATOM    287  HG1 THR A  19      -2.168 -16.476 -16.104  1.00  9.36           H  
ATOM    288 1HG2 THR A  19      -4.950 -17.134 -14.031  1.00  9.36           H  
ATOM    289 2HG2 THR A  19      -4.296 -16.278 -12.614  1.00  9.36           H  
ATOM    290 3HG2 THR A  19      -4.844 -15.365 -14.036  1.00  9.36           H  
ATOM    291  N   GLY A  20       0.099 -14.352 -14.663  1.00  9.86           N  
ATOM    292  CA  GLY A  20       1.418 -14.588 -15.239  1.00  9.86           C  
ATOM    293  C   GLY A  20       2.528 -14.829 -14.207  1.00  9.86           C  
ATOM    294  O   GLY A  20       2.277 -14.800 -13.002  1.00  9.86           O  
ATOM    295  H   GLY A  20      -0.214 -13.395 -14.510  1.00  9.86           H  
ATOM    296 1HA  GLY A  20       1.326 -15.451 -15.893  1.00  9.86           H  
ATOM    297 2HA  GLY A  20       1.683 -13.737 -15.865  1.00  9.86           H  
ATOM    298  N   PRO A  21       3.768 -15.075 -14.677  1.00 10.15           N  
ATOM    299  CA  PRO A  21       4.976 -15.316 -13.905  1.00 10.15           C  
ATOM    300  C   PRO A  21       5.319 -14.144 -13.013  1.00 10.15           C  
ATOM    301  O   PRO A  21       5.064 -13.000 -13.380  1.00 10.15           O  
ATOM    302  CB  PRO A  21       6.051 -15.484 -14.988  1.00 10.15           C  
ATOM    303  CG  PRO A  21       5.304 -15.900 -16.221  1.00 10.15           C  
ATOM    304  CD  PRO A  21       3.988 -15.167 -16.145  1.00 10.15           C  
ATOM    305  HA  PRO A  21       4.851 -16.236 -13.314  1.00 10.15           H  
ATOM    306 1HB  PRO A  21       6.593 -14.540 -15.129  1.00 10.15           H  
ATOM    307 2HB  PRO A  21       6.793 -16.232 -14.668  1.00 10.15           H  
ATOM    308 1HG  PRO A  21       5.884 -15.636 -17.118  1.00 10.15           H  
ATOM    309 2HG  PRO A  21       5.180 -16.995 -16.237  1.00 10.15           H  
ATOM    310 1HD  PRO A  21       4.071 -14.166 -16.593  1.00 10.15           H  
ATOM    311 2HD  PRO A  21       3.255 -15.792 -16.652  1.00 10.15           H  
ATOM    312  N   GLY A  22       5.958 -14.435 -11.881  1.00 10.28           N  
ATOM    313  CA  GLY A  22       6.432 -13.458 -10.891  1.00 10.28           C  
ATOM    314  C   GLY A  22       6.568 -11.998 -11.365  1.00 10.28           C  
ATOM    315  O   GLY A  22       5.793 -11.155 -10.922  1.00 10.28           O  
ATOM    316  H   GLY A  22       6.114 -15.414 -11.676  1.00 10.28           H  
ATOM    317 1HA  GLY A  22       5.731 -13.473 -10.055  1.00 10.28           H  
ATOM    318 2HA  GLY A  22       7.374 -13.803 -10.472  1.00 10.28           H  
ATOM    319  N   PRO A  23       7.519 -11.663 -12.265  1.00 10.30           N  
ATOM    320  CA  PRO A  23       7.812 -10.322 -12.778  1.00 10.30           C  
ATOM    321  C   PRO A  23       6.611  -9.572 -13.373  1.00 10.30           C  
ATOM    322  O   PRO A  23       6.639  -8.339 -13.476  1.00 10.30           O  
ATOM    323  CB  PRO A  23       8.845 -10.612 -13.873  1.00 10.30           C  
ATOM    324  CG  PRO A  23       9.516 -11.888 -13.441  1.00 10.30           C  
ATOM    325  CD  PRO A  23       8.420 -12.709 -12.810  1.00 10.30           C  
ATOM    326  HA  PRO A  23       8.276  -9.731 -11.985  1.00 10.30           H  
ATOM    327 1HB  PRO A  23       8.343 -10.697 -14.847  1.00 10.30           H  
ATOM    328 2HB  PRO A  23       9.552  -9.767 -13.951  1.00 10.30           H  
ATOM    329 1HG  PRO A  23       9.965 -12.385 -14.312  1.00 10.30           H  
ATOM    330 2HG  PRO A  23      10.334 -11.661 -12.749  1.00 10.30           H  
ATOM    331 1HD  PRO A  23       7.919 -13.291 -13.583  1.00 10.30           H  
ATOM    332 2HD  PRO A  23       8.850 -13.334 -12.030  1.00 10.30           H  
ATOM    333  N   GLY A  24       5.577 -10.299 -13.802  1.00 10.25           N  
ATOM    334  CA  GLY A  24       4.395  -9.690 -14.393  1.00 10.25           C  
ATOM    335  C   GLY A  24       3.357  -9.267 -13.348  1.00 10.25           C  
ATOM    336  O   GLY A  24       2.359  -8.619 -13.683  1.00 10.25           O  
ATOM    337  H   GLY A  24       5.571 -11.307 -13.686  1.00 10.25           H  
ATOM    338 1HA  GLY A  24       4.693  -8.824 -14.983  1.00 10.25           H  
ATOM    339 2HA  GLY A  24       3.942 -10.402 -15.082  1.00 10.25           H  
ATOM    340  N   THR A  25       3.598  -9.574 -12.068  1.00 10.17           N  
ATOM    341  CA  THR A  25       2.642  -9.231 -11.012  1.00 10.17           C  
ATOM    342  C   THR A  25       2.823  -7.762 -10.660  1.00 10.17           C  
ATOM    343  O   THR A  25       3.374  -7.409  -9.620  1.00 10.17           O  
ATOM    344  CB  THR A  25       2.816 -10.115  -9.765  1.00 10.17           C  
ATOM    345  OG1 THR A  25       4.153 -10.006  -9.262  1.00 10.17           O  
ATOM    346  CG2 THR A  25       2.549 -11.572 -10.153  1.00 10.17           C  
ATOM    347  H   THR A  25       4.443 -10.087 -11.818  1.00 10.17           H  
ATOM    348  HA  THR A  25       1.633  -9.369 -11.385  1.00 10.17           H  
ATOM    349  HB  THR A  25       2.113  -9.806  -8.993  1.00 10.17           H  
ATOM    350  HG1 THR A  25       4.772 -10.329  -9.947  1.00 10.17           H  
ATOM    351 1HG2 THR A  25       2.672 -12.210  -9.281  1.00 10.17           H  
ATOM    352 2HG2 THR A  25       1.540 -11.668 -10.532  1.00 10.17           H  
ATOM    353 3HG2 THR A  25       3.255 -11.881 -10.930  1.00 10.17           H  
ATOM    354  N   ALA A  26       2.363  -6.933 -11.578  1.00 10.10           N  
ATOM    355  CA  ALA A  26       2.563  -5.500 -11.619  1.00 10.10           C  
ATOM    356  C   ALA A  26       2.073  -4.774 -10.390  1.00 10.10           C  
ATOM    357  O   ALA A  26       1.084  -5.167  -9.771  1.00 10.10           O  
ATOM    358  CB  ALA A  26       1.871  -4.952 -12.837  1.00 10.10           C  
ATOM    359  H   ALA A  26       1.912  -7.381 -12.372  1.00 10.10           H  
ATOM    360  HA  ALA A  26       3.629  -5.326 -11.703  1.00 10.10           H  
ATOM    361 1HB  ALA A  26       2.065  -3.917 -12.897  1.00 10.10           H  
ATOM    362 2HB  ALA A  26       2.254  -5.451 -13.730  1.00 10.10           H  
ATOM    363 3HB  ALA A  26       0.798  -5.124 -12.759  1.00 10.10           H  
ATOM    364  N   ASN A  27       2.761  -3.673 -10.075  1.00 10.06           N  
ATOM    365  CA  ASN A  27       2.476  -2.819  -8.928  1.00 10.06           C  
ATOM    366  C   ASN A  27       2.313  -1.329  -9.290  1.00 10.06           C  
ATOM    367  O   ASN A  27       3.250  -0.559  -9.098  1.00 10.06           O  
ATOM    368  CB  ASN A  27       3.607  -2.952  -7.917  1.00 10.06           C  
ATOM    369  CG  ASN A  27       3.770  -4.356  -7.415  1.00 10.06           C  
ATOM    370  OD1 ASN A  27       3.038  -4.824  -6.541  1.00 10.06           O  
ATOM    371  ND2 ASN A  27       4.716  -5.052  -7.965  1.00 10.06           N  
ATOM    372  H   ASN A  27       3.550  -3.434 -10.657  1.00 10.06           H  
ATOM    373  HA  ASN A  27       1.558  -3.155  -8.475  1.00 10.06           H  
ATOM    374 1HB  ASN A  27       4.547  -2.626  -8.368  1.00 10.06           H  
ATOM    375 2HB  ASN A  27       3.412  -2.299  -7.069  1.00 10.06           H  
ATOM    376 1HD2 ASN A  27       4.846  -6.004  -7.687  1.00 10.06           H  
ATOM    377 2HD2 ASN A  27       5.296  -4.645  -8.669  1.00 10.06           H  
ATOM    378  N   PRO A  28       1.174  -0.894  -9.879  1.00 10.05           N  
ATOM    379  CA  PRO A  28       0.914   0.475 -10.313  1.00 10.05           C  
ATOM    380  C   PRO A  28       1.055   1.398  -9.124  1.00 10.05           C  
ATOM    381  O   PRO A  28       0.728   1.003  -8.010  1.00 10.05           O  
ATOM    382  CB  PRO A  28      -0.542   0.425 -10.779  1.00 10.05           C  
ATOM    383  CG  PRO A  28      -0.787  -1.019 -11.125  1.00 10.05           C  
ATOM    384  CD  PRO A  28       0.043  -1.807 -10.130  1.00 10.05           C  
ATOM    385  HA  PRO A  28       1.592   0.764 -11.128  1.00 10.05           H  
ATOM    386 1HB  PRO A  28      -1.206   0.798  -9.982  1.00 10.05           H  
ATOM    387 2HB  PRO A  28      -0.687   1.100 -11.652  1.00 10.05           H  
ATOM    388 1HG  PRO A  28      -1.861  -1.239 -11.033  1.00 10.05           H  
ATOM    389 2HG  PRO A  28      -0.524  -1.203 -12.165  1.00 10.05           H  
ATOM    390 1HD  PRO A  28      -0.524  -1.972  -9.209  1.00 10.05           H  
ATOM    391 2HD  PRO A  28       0.343  -2.730 -10.602  1.00 10.05           H  
ATOM    392  N   ILE A  29       1.515   2.621  -9.348  1.00 10.03           N  
ATOM    393  CA  ILE A  29       1.674   3.560  -8.239  1.00 10.03           C  
ATOM    394  C   ILE A  29       0.674   4.682  -8.261  1.00 10.03           C  
ATOM    395  O   ILE A  29       0.606   5.454  -9.203  1.00 10.03           O  
ATOM    396  CB  ILE A  29       3.075   4.127  -8.211  1.00 10.03           C  
ATOM    397  CG1 ILE A  29       3.985   3.030  -8.042  1.00 10.03           C  
ATOM    398  CG2 ILE A  29       3.250   5.115  -7.063  1.00 10.03           C  
ATOM    399  CD1 ILE A  29       5.330   3.437  -8.223  1.00 10.03           C  
ATOM    400  H   ILE A  29       1.766   2.899 -10.285  1.00 10.03           H  
ATOM    401  HA  ILE A  29       1.539   3.019  -7.324  1.00 10.03           H  
ATOM    402  HB  ILE A  29       3.294   4.614  -9.153  1.00 10.03           H  
ATOM    403 1HG1 ILE A  29       3.857   2.625  -7.049  1.00 10.03           H  
ATOM    404 2HG1 ILE A  29       3.752   2.250  -8.750  1.00 10.03           H  
ATOM    405 1HG2 ILE A  29       4.274   5.493  -7.052  1.00 10.03           H  
ATOM    406 2HG2 ILE A  29       2.564   5.945  -7.178  1.00 10.03           H  
ATOM    407 3HG2 ILE A  29       3.041   4.609  -6.121  1.00 10.03           H  
ATOM    408 1HD1 ILE A  29       5.979   2.584  -8.082  1.00 10.03           H  
ATOM    409 2HD1 ILE A  29       5.450   3.824  -9.224  1.00 10.03           H  
ATOM    410 3HD1 ILE A  29       5.568   4.205  -7.504  1.00 10.03           H  
ATOM    411  N   VAL A  30      -0.083   4.805  -7.188  1.00  9.95           N  
ATOM    412  CA  VAL A  30      -1.107   5.824  -7.156  1.00  9.95           C  
ATOM    413  C   VAL A  30      -0.483   7.176  -6.869  1.00  9.95           C  
ATOM    414  O   VAL A  30       0.218   7.352  -5.872  1.00  9.95           O  
ATOM    415  CB  VAL A  30      -2.143   5.497  -6.073  1.00  9.95           C  
ATOM    416  CG1 VAL A  30      -3.189   6.617  -6.004  1.00  9.95           C  
ATOM    417  CG2 VAL A  30      -2.778   4.132  -6.375  1.00  9.95           C  
ATOM    418  H   VAL A  30       0.028   4.166  -6.418  1.00  9.95           H  
ATOM    419  HA  VAL A  30      -1.602   5.859  -8.128  1.00  9.95           H  
ATOM    420  HB  VAL A  30      -1.646   5.460  -5.101  1.00  9.95           H  
ATOM    421 1HG1 VAL A  30      -3.912   6.389  -5.221  1.00  9.95           H  
ATOM    422 2HG1 VAL A  30      -2.695   7.564  -5.774  1.00  9.95           H  
ATOM    423 3HG1 VAL A  30      -3.703   6.700  -6.963  1.00  9.95           H  
ATOM    424 1HG2 VAL A  30      -3.506   3.893  -5.602  1.00  9.95           H  
ATOM    425 2HG2 VAL A  30      -3.276   4.171  -7.346  1.00  9.95           H  
ATOM    426 3HG2 VAL A  30      -2.005   3.362  -6.400  1.00  9.95           H  
ATOM    427  N   THR A  31      -0.715   8.100  -7.792  1.00  9.79           N  
ATOM    428  CA  THR A  31      -0.170   9.443  -7.748  1.00  9.79           C  
ATOM    429  C   THR A  31      -1.256  10.503  -7.940  1.00  9.79           C  
ATOM    430  O   THR A  31      -1.773  11.073  -6.981  1.00  9.79           O  
ATOM    431  CB  THR A  31       0.931   9.598  -8.800  1.00  9.79           C  
ATOM    432  OG1 THR A  31       0.412   9.243 -10.112  1.00  9.79           O  
ATOM    433  CG2 THR A  31       2.121   8.779  -8.456  1.00  9.79           C  
ATOM    434  H   THR A  31      -1.310   7.849  -8.570  1.00  9.79           H  
ATOM    435  HA  THR A  31       0.277   9.597  -6.766  1.00  9.79           H  
ATOM    436  HB  THR A  31       1.200  10.599  -8.814  1.00  9.79           H  
ATOM    437  HG1 THR A  31      -0.552   9.155 -10.059  1.00  9.79           H  
ATOM    438 1HG2 THR A  31       2.870   8.951  -9.178  1.00  9.79           H  
ATOM    439 2HG2 THR A  31       2.495   9.070  -7.474  1.00  9.79           H  
ATOM    440 3HG2 THR A  31       1.850   7.733  -8.446  1.00  9.79           H  
ATOM    441  N   ASP A  32      -1.601  10.751  -9.203  1.00  9.52           N  
ATOM    442  CA  ASP A  32      -2.649  11.691  -9.575  1.00  9.52           C  
ATOM    443  C   ASP A  32      -3.971  10.948  -9.370  1.00  9.52           C  
ATOM    444  O   ASP A  32      -4.267   9.972 -10.069  1.00  9.52           O  
ATOM    445  CB  ASP A  32      -2.460  12.171 -11.022  1.00  9.52           C  
ATOM    446  CG  ASP A  32      -3.447  13.270 -11.487  1.00  9.52           C  
ATOM    447  OD1 ASP A  32      -4.318  13.635 -10.754  1.00  9.52           O  
ATOM    448  OD2 ASP A  32      -3.328  13.708 -12.620  1.00  9.52           O  
ATOM    449  H   ASP A  32      -1.094  10.257  -9.922  1.00  9.52           H  
ATOM    450  HA  ASP A  32      -2.621  12.555  -8.910  1.00  9.52           H  
ATOM    451 1HB  ASP A  32      -1.452  12.559 -11.136  1.00  9.52           H  
ATOM    452 2HB  ASP A  32      -2.551  11.318 -11.694  1.00  9.52           H  
ATOM    453  N   LYS A  33      -4.712  11.363  -8.353  1.00  9.13           N  
ATOM    454  CA  LYS A  33      -5.902  10.655  -7.917  1.00  9.13           C  
ATOM    455  C   LYS A  33      -6.894  10.415  -9.036  1.00  9.13           C  
ATOM    456  O   LYS A  33      -7.165  11.282  -9.864  1.00  9.13           O  
ATOM    457  CB  LYS A  33      -6.575  11.399  -6.768  1.00  9.13           C  
ATOM    458  CG  LYS A  33      -5.764  11.394  -5.474  1.00  9.13           C  
ATOM    459  CD  LYS A  33      -6.489  12.126  -4.351  1.00  9.13           C  
ATOM    460  CE  LYS A  33      -5.666  12.125  -3.066  1.00  9.13           C  
ATOM    461  NZ  LYS A  33      -6.349  12.862  -1.969  1.00  9.13           N  
ATOM    462  H   LYS A  33      -4.415  12.189  -7.851  1.00  9.13           H  
ATOM    463  HA  LYS A  33      -5.591   9.678  -7.545  1.00  9.13           H  
ATOM    464 1HB  LYS A  33      -6.745  12.435  -7.059  1.00  9.13           H  
ATOM    465 2HB  LYS A  33      -7.551  10.951  -6.563  1.00  9.13           H  
ATOM    466 1HG  LYS A  33      -5.583  10.364  -5.166  1.00  9.13           H  
ATOM    467 2HG  LYS A  33      -4.798  11.873  -5.653  1.00  9.13           H  
ATOM    468 1HD  LYS A  33      -6.677  13.158  -4.652  1.00  9.13           H  
ATOM    469 2HD  LYS A  33      -7.446  11.641  -4.159  1.00  9.13           H  
ATOM    470 1HE  LYS A  33      -5.500  11.096  -2.752  1.00  9.13           H  
ATOM    471 2HE  LYS A  33      -4.700  12.595  -3.261  1.00  9.13           H  
ATOM    472 1HZ  LYS A  33      -5.774  12.838  -1.139  1.00  9.13           H  
ATOM    473 2HZ  LYS A  33      -6.497  13.822  -2.248  1.00  9.13           H  
ATOM    474 3HZ  LYS A  33      -7.239  12.427  -1.774  1.00  9.13           H  
ATOM    475  N   GLU A  34      -7.425   9.201  -9.018  1.00  8.58           N  
ATOM    476  CA  GLU A  34      -8.388   8.631  -9.956  1.00  8.58           C  
ATOM    477  C   GLU A  34      -7.807   8.307 -11.342  1.00  8.58           C  
ATOM    478  O   GLU A  34      -8.523   7.763 -12.187  1.00  8.58           O  
ATOM    479  CB  GLU A  34      -9.602   9.563 -10.123  1.00  8.58           C  
ATOM    480  CG  GLU A  34     -10.299   9.980  -8.810  1.00  8.58           C  
ATOM    481  CD  GLU A  34     -10.952   8.844  -8.081  1.00  8.58           C  
ATOM    482  OE1 GLU A  34     -11.418   7.935  -8.722  1.00  8.58           O  
ATOM    483  OE2 GLU A  34     -10.980   8.886  -6.873  1.00  8.58           O  
ATOM    484  H   GLU A  34      -7.112   8.592  -8.277  1.00  8.58           H  
ATOM    485  HA  GLU A  34      -8.745   7.694  -9.529  1.00  8.58           H  
ATOM    486 1HB  GLU A  34      -9.322  10.460 -10.670  1.00  8.58           H  
ATOM    487 2HB  GLU A  34     -10.351   9.050 -10.726  1.00  8.58           H  
ATOM    488 1HG  GLU A  34      -9.580  10.449  -8.147  1.00  8.58           H  
ATOM    489 2HG  GLU A  34     -11.057  10.725  -9.049  1.00  8.58           H  
ATOM    490  N   LYS A  35      -6.509   8.546 -11.571  1.00  7.93           N  
ATOM    491  CA  LYS A  35      -5.917   8.046 -12.801  1.00  7.93           C  
ATOM    492  C   LYS A  35      -5.323   6.675 -12.457  1.00  7.93           C  
ATOM    493  O   LYS A  35      -4.653   6.554 -11.431  1.00  7.93           O  
ATOM    494  CB  LYS A  35      -4.890   9.010 -13.390  1.00  7.93           C  
ATOM    495  CG  LYS A  35      -5.504  10.332 -13.870  1.00  7.93           C  
ATOM    496  CD  LYS A  35      -4.479  11.199 -14.603  1.00  7.93           C  
ATOM    497  CE  LYS A  35      -5.113  12.473 -15.202  1.00  7.93           C  
ATOM    498  NZ  LYS A  35      -5.564  13.428 -14.155  1.00  7.93           N  
ATOM    499  H   LYS A  35      -5.925   9.046 -10.895  1.00  7.93           H  
ATOM    500  HA  LYS A  35      -6.710   7.944 -13.529  1.00  7.93           H  
ATOM    501 1HB  LYS A  35      -4.146   9.255 -12.629  1.00  7.93           H  
ATOM    502 2HB  LYS A  35      -4.373   8.545 -14.224  1.00  7.93           H  
ATOM    503 1HG  LYS A  35      -6.349  10.128 -14.525  1.00  7.93           H  
ATOM    504 2HG  LYS A  35      -5.865  10.887 -12.995  1.00  7.93           H  
ATOM    505 1HD  LYS A  35      -3.697  11.498 -13.907  1.00  7.93           H  
ATOM    506 2HD  LYS A  35      -4.019  10.625 -15.405  1.00  7.93           H  
ATOM    507 1HE  LYS A  35      -4.374  12.967 -15.829  1.00  7.93           H  
ATOM    508 2HE  LYS A  35      -5.969  12.192 -15.815  1.00  7.93           H  
ATOM    509 1HZ  LYS A  35      -5.956  14.249 -14.572  1.00  7.93           H  
ATOM    510 2HZ  LYS A  35      -6.247  12.994 -13.556  1.00  7.93           H  
ATOM    511 3HZ  LYS A  35      -4.753  13.688 -13.588  1.00  7.93           H  
ATOM    512  N   PRO A  36      -5.548   5.630 -13.274  1.00  7.28           N  
ATOM    513  CA  PRO A  36      -5.117   4.258 -13.031  1.00  7.28           C  
ATOM    514  C   PRO A  36      -3.620   3.991 -13.046  1.00  7.28           C  
ATOM    515  O   PRO A  36      -3.186   3.012 -12.444  1.00  7.28           O  
ATOM    516  CB  PRO A  36      -5.774   3.502 -14.190  1.00  7.28           C  
ATOM    517  CG  PRO A  36      -5.962   4.533 -15.277  1.00  7.28           C  
ATOM    518  CD  PRO A  36      -6.257   5.822 -14.551  1.00  7.28           C  
ATOM    519  HA  PRO A  36      -5.542   3.927 -12.072  1.00  7.28           H  
ATOM    520 1HB  PRO A  36      -5.114   2.676 -14.505  1.00  7.28           H  
ATOM    521 2HB  PRO A  36      -6.718   3.051 -13.857  1.00  7.28           H  
ATOM    522 1HG  PRO A  36      -5.050   4.591 -15.893  1.00  7.28           H  
ATOM    523 2HG  PRO A  36      -6.778   4.229 -15.949  1.00  7.28           H  
ATOM    524 1HD  PRO A  36      -5.833   6.658 -15.126  1.00  7.28           H  
ATOM    525 2HD  PRO A  36      -7.344   5.928 -14.381  1.00  7.28           H  
ATOM    526  N   VAL A  37      -2.839   4.868 -13.692  1.00  6.72           N  
ATOM    527  CA  VAL A  37      -1.390   4.684 -13.840  1.00  6.72           C  
ATOM    528  C   VAL A  37      -1.009   3.399 -14.587  1.00  6.72           C  
ATOM    529  O   VAL A  37      -1.336   2.288 -14.183  1.00  6.72           O  
ATOM    530  CB  VAL A  37      -0.702   4.790 -12.470  1.00  6.72           C  
ATOM    531  CG1 VAL A  37       0.774   4.435 -12.570  1.00  6.72           C  
ATOM    532  CG2 VAL A  37      -0.876   6.249 -12.015  1.00  6.72           C  
ATOM    533  H   VAL A  37      -3.260   5.671 -14.129  1.00  6.72           H  
ATOM    534  HA  VAL A  37      -1.012   5.521 -14.429  1.00  6.72           H  
ATOM    535  HB  VAL A  37      -1.153   4.115 -11.752  1.00  6.72           H  
ATOM    536 1HG1 VAL A  37       1.240   4.552 -11.595  1.00  6.72           H  
ATOM    537 2HG1 VAL A  37       0.878   3.402 -12.910  1.00  6.72           H  
ATOM    538 3HG1 VAL A  37       1.240   5.077 -13.265  1.00  6.72           H  
ATOM    539 1HG2 VAL A  37      -0.416   6.410 -11.063  1.00  6.72           H  
ATOM    540 2HG2 VAL A  37      -0.408   6.905 -12.751  1.00  6.72           H  
ATOM    541 3HG2 VAL A  37      -1.940   6.486 -11.942  1.00  6.72           H  
ATOM    542  N   ASN A  38      -0.313   3.559 -15.704  1.00  6.31           N  
ATOM    543  CA  ASN A  38       0.064   2.401 -16.505  1.00  6.31           C  
ATOM    544  C   ASN A  38       1.343   1.790 -15.986  1.00  6.31           C  
ATOM    545  O   ASN A  38       2.158   2.462 -15.357  1.00  6.31           O  
ATOM    546  CB  ASN A  38       0.221   2.771 -17.960  1.00  6.31           C  
ATOM    547  CG  ASN A  38      -1.061   3.186 -18.596  1.00  6.31           C  
ATOM    548  OD1 ASN A  38      -2.106   2.545 -18.419  1.00  6.31           O  
ATOM    549  ND2 ASN A  38      -1.008   4.258 -19.339  1.00  6.31           N  
ATOM    550  H   ASN A  38      -0.045   4.489 -16.001  1.00  6.31           H  
ATOM    551  HA  ASN A  38      -0.717   1.644 -16.418  1.00  6.31           H  
ATOM    552 1HB  ASN A  38       0.929   3.578 -18.052  1.00  6.31           H  
ATOM    553 2HB  ASN A  38       0.629   1.922 -18.508  1.00  6.31           H  
ATOM    554 1HD2 ASN A  38      -1.830   4.594 -19.796  1.00  6.31           H  
ATOM    555 2HD2 ASN A  38      -0.118   4.752 -19.461  1.00  6.31           H  
ATOM    556  N   ILE A  39       1.540   0.514 -16.253  1.00  6.04           N  
ATOM    557  CA  ILE A  39       2.764  -0.127 -15.812  1.00  6.04           C  
ATOM    558  C   ILE A  39       3.221  -1.241 -16.740  1.00  6.04           C  
ATOM    559  O   ILE A  39       2.406  -2.018 -17.236  1.00  6.04           O  
ATOM    560  CB  ILE A  39       2.540  -0.608 -14.380  1.00  6.04           C  
ATOM    561  CG1 ILE A  39       3.754  -1.171 -13.781  1.00  6.04           C  
ATOM    562  CG2 ILE A  39       1.444  -1.605 -14.356  1.00  6.04           C  
ATOM    563  CD1 ILE A  39       3.595  -1.257 -12.316  1.00  6.04           C  
ATOM    564  H   ILE A  39       0.844  -0.015 -16.762  1.00  6.04           H  
ATOM    565  HA  ILE A  39       3.554   0.622 -15.796  1.00  6.04           H  
ATOM    566  HB  ILE A  39       2.250   0.243 -13.764  1.00  6.04           H  
ATOM    567 1HG1 ILE A  39       3.916  -2.170 -14.165  1.00  6.04           H  
ATOM    568 2HG1 ILE A  39       4.608  -0.562 -14.044  1.00  6.04           H  
ATOM    569 1HG2 ILE A  39       1.272  -1.906 -13.338  1.00  6.04           H  
ATOM    570 2HG2 ILE A  39       0.537  -1.158 -14.761  1.00  6.04           H  
ATOM    571 3HG2 ILE A  39       1.725  -2.471 -14.960  1.00  6.04           H  
ATOM    572 1HD1 ILE A  39       4.456  -1.658 -11.855  1.00  6.04           H  
ATOM    573 2HD1 ILE A  39       3.432  -0.265 -11.923  1.00  6.04           H  
ATOM    574 3HD1 ILE A  39       2.744  -1.872 -12.103  1.00  6.04           H  
ATOM    575  N   GLU A  40       4.535  -1.316 -16.952  1.00  5.89           N  
ATOM    576  CA  GLU A  40       5.128  -2.359 -17.782  1.00  5.89           C  
ATOM    577  C   GLU A  40       5.492  -3.593 -16.967  1.00  5.89           C  
ATOM    578  O   GLU A  40       5.419  -4.727 -17.443  1.00  5.89           O  
ATOM    579  CB  GLU A  40       6.427  -1.847 -18.427  1.00  5.89           C  
ATOM    580  CG  GLU A  40       6.283  -0.688 -19.411  1.00  5.89           C  
ATOM    581  CD  GLU A  40       7.625  -0.241 -20.032  1.00  5.89           C  
ATOM    582  OE1 GLU A  40       8.587   0.025 -19.305  1.00  5.89           O  
ATOM    583  OE2 GLU A  40       7.682  -0.176 -21.238  1.00  5.89           O  
ATOM    584  H   GLU A  40       5.151  -0.623 -16.521  1.00  5.89           H  
ATOM    585  HA  GLU A  40       4.414  -2.645 -18.552  1.00  5.89           H  
ATOM    586 1HB  GLU A  40       7.105  -1.521 -17.639  1.00  5.89           H  
ATOM    587 2HB  GLU A  40       6.918  -2.670 -18.947  1.00  5.89           H  
ATOM    588 1HG  GLU A  40       5.602  -0.980 -20.209  1.00  5.89           H  
ATOM    589 2HG  GLU A  40       5.838   0.157 -18.880  1.00  5.89           H  
ATOM    590  N   ALA A  41       5.874  -3.341 -15.727  1.00  5.80           N  
ATOM    591  CA  ALA A  41       6.437  -4.326 -14.818  1.00  5.80           C  
ATOM    592  C   ALA A  41       7.538  -5.061 -15.556  1.00  5.80           C  
ATOM    593  O   ALA A  41       8.099  -4.501 -16.496  1.00  5.80           O  
ATOM    594  CB  ALA A  41       5.355  -5.268 -14.316  1.00  5.80           C  
ATOM    595  H   ALA A  41       5.831  -2.379 -15.424  1.00  5.80           H  
ATOM    596  HA  ALA A  41       6.892  -3.802 -13.992  1.00  5.80           H  
ATOM    597 1HB  ALA A  41       5.776  -5.991 -13.625  1.00  5.80           H  
ATOM    598 2HB  ALA A  41       4.603  -4.687 -13.810  1.00  5.80           H  
ATOM    599 3HB  ALA A  41       4.899  -5.799 -15.151  1.00  5.80           H  
ATOM    600  N   GLY A  42       7.866  -6.292 -15.209  1.00  5.72           N  
ATOM    601  CA  GLY A  42       8.894  -6.989 -15.973  1.00  5.72           C  
ATOM    602  C   GLY A  42      10.402  -6.970 -15.555  1.00  5.72           C  
ATOM    603  O   GLY A  42      11.118  -7.832 -16.063  1.00  5.72           O  
ATOM    604  H   GLY A  42       7.409  -6.793 -14.447  1.00  5.72           H  
ATOM    605 1HA  GLY A  42       8.589  -8.034 -16.023  1.00  5.72           H  
ATOM    606 2HA  GLY A  42       8.830  -6.640 -17.003  1.00  5.72           H  
ATOM    607  N   GLY A  43      10.961  -6.109 -14.647  1.00  5.61           N  
ATOM    608  CA  GLY A  43      10.522  -4.915 -13.880  1.00  5.61           C  
ATOM    609  C   GLY A  43      10.825  -3.548 -14.561  1.00  5.61           C  
ATOM    610  O   GLY A  43      11.767  -2.865 -14.157  1.00  5.61           O  
ATOM    611  H   GLY A  43      11.933  -6.322 -14.475  1.00  5.61           H  
ATOM    612 1HA  GLY A  43       9.471  -4.981 -13.640  1.00  5.61           H  
ATOM    613 2HA  GLY A  43      11.030  -4.931 -12.917  1.00  5.61           H  
ATOM    614  N   GLY A  44      10.085  -3.183 -15.603  1.00  5.46           N  
ATOM    615  CA  GLY A  44      10.251  -1.948 -16.373  1.00  5.46           C  
ATOM    616  C   GLY A  44       9.627  -0.727 -15.681  1.00  5.46           C  
ATOM    617  O   GLY A  44       9.647  -0.634 -14.460  1.00  5.46           O  
ATOM    618  H   GLY A  44       9.352  -3.802 -15.907  1.00  5.46           H  
ATOM    619 1HA  GLY A  44      11.312  -1.768 -16.545  1.00  5.46           H  
ATOM    620 2HA  GLY A  44       9.789  -2.078 -17.351  1.00  5.46           H  
ATOM    621  N   SER A  45       9.172   0.254 -16.465  1.00  5.29           N  
ATOM    622  CA  SER A  45       8.692   1.516 -15.899  1.00  5.29           C  
ATOM    623  C   SER A  45       7.251   1.518 -15.390  1.00  5.29           C  
ATOM    624  O   SER A  45       6.456   0.615 -15.680  1.00  5.29           O  
ATOM    625  CB  SER A  45       8.859   2.620 -16.924  1.00  5.29           C  
ATOM    626  OG  SER A  45       8.023   2.423 -18.025  1.00  5.29           O  
ATOM    627  H   SER A  45       9.122   0.121 -17.479  1.00  5.29           H  
ATOM    628  HA  SER A  45       9.332   1.753 -15.048  1.00  5.29           H  
ATOM    629 1HB  SER A  45       8.634   3.581 -16.463  1.00  5.29           H  
ATOM    630 2HB  SER A  45       9.894   2.652 -17.255  1.00  5.29           H  
ATOM    631  HG  SER A  45       8.302   1.573 -18.434  1.00  5.29           H  
ATOM    632  N   ILE A  46       6.934   2.592 -14.649  1.00  5.15           N  
ATOM    633  CA  ILE A  46       5.589   2.857 -14.144  1.00  5.15           C  
ATOM    634  C   ILE A  46       5.211   4.278 -14.573  1.00  5.15           C  
ATOM    635  O   ILE A  46       5.924   5.227 -14.240  1.00  5.15           O  
ATOM    636  CB  ILE A  46       5.545   2.796 -12.606  1.00  5.15           C  
ATOM    637  CG1 ILE A  46       6.068   1.471 -12.144  1.00  5.15           C  
ATOM    638  CG2 ILE A  46       4.093   2.961 -12.151  1.00  5.15           C  
ATOM    639  CD1 ILE A  46       6.190   1.322 -10.679  1.00  5.15           C  
ATOM    640  H   ILE A  46       7.662   3.256 -14.445  1.00  5.15           H  
ATOM    641  HA  ILE A  46       4.880   2.156 -14.572  1.00  5.15           H  
ATOM    642  HB  ILE A  46       6.168   3.582 -12.176  1.00  5.15           H  
ATOM    643 1HG1 ILE A  46       5.455   0.721 -12.510  1.00  5.15           H  
ATOM    644 2HG1 ILE A  46       7.062   1.344 -12.559  1.00  5.15           H  
ATOM    645 1HG2 ILE A  46       4.038   2.911 -11.074  1.00  5.15           H  
ATOM    646 2HG2 ILE A  46       3.721   3.918 -12.490  1.00  5.15           H  
ATOM    647 3HG2 ILE A  46       3.483   2.168 -12.584  1.00  5.15           H  
ATOM    648 1HD1 ILE A  46       6.582   0.355 -10.430  1.00  5.15           H  
ATOM    649 2HD1 ILE A  46       6.863   2.087 -10.293  1.00  5.15           H  
ATOM    650 3HD1 ILE A  46       5.213   1.422 -10.242  1.00  5.15           H  
ATOM    651  N   GLU A  47       4.094   4.468 -15.270  1.00  5.06           N  
ATOM    652  CA  GLU A  47       3.743   5.817 -15.733  1.00  5.06           C  
ATOM    653  C   GLU A  47       2.988   6.572 -14.663  1.00  5.06           C  
ATOM    654  O   GLU A  47       1.797   6.883 -14.806  1.00  5.06           O  
ATOM    655  CB  GLU A  47       2.921   5.777 -17.016  1.00  5.06           C  
ATOM    656  CG  GLU A  47       3.646   5.156 -18.212  1.00  5.06           C  
ATOM    657  CD  GLU A  47       2.854   5.202 -19.516  1.00  5.06           C  
ATOM    658  OE1 GLU A  47       1.703   5.594 -19.499  1.00  5.06           O  
ATOM    659  OE2 GLU A  47       3.409   4.837 -20.526  1.00  5.06           O  
ATOM    660  H   GLU A  47       3.480   3.686 -15.472  1.00  5.06           H  
ATOM    661  HA  GLU A  47       4.669   6.361 -15.937  1.00  5.06           H  
ATOM    662 1HB  GLU A  47       2.012   5.215 -16.833  1.00  5.06           H  
ATOM    663 2HB  GLU A  47       2.630   6.790 -17.290  1.00  5.06           H  
ATOM    664 1HG  GLU A  47       4.592   5.676 -18.355  1.00  5.06           H  
ATOM    665 2HG  GLU A  47       3.872   4.115 -17.970  1.00  5.06           H  
ATOM    666  N   ALA A  48       3.692   6.838 -13.585  1.00  5.03           N  
ATOM    667  CA  ALA A  48       3.181   7.503 -12.409  1.00  5.03           C  
ATOM    668  C   ALA A  48       3.435   9.004 -12.566  1.00  5.03           C  
ATOM    669  O   ALA A  48       4.496   9.400 -13.060  1.00  5.03           O  
ATOM    670  CB  ALA A  48       3.827   6.871 -11.201  1.00  5.03           C  
ATOM    671  H   ALA A  48       4.667   6.529 -13.612  1.00  5.03           H  
ATOM    672  HA  ALA A  48       2.101   7.356 -12.353  1.00  5.03           H  
ATOM    673 1HB  ALA A  48       3.473   7.301 -10.323  1.00  5.03           H  
ATOM    674 2HB  ALA A  48       3.594   5.818 -11.187  1.00  5.03           H  
ATOM    675 3HB  ALA A  48       4.901   7.003 -11.282  1.00  5.03           H  
ATOM    676  N   GLU A  49       2.455   9.841 -12.215  1.00  5.04           N  
ATOM    677  CA  GLU A  49       2.563  11.285 -12.462  1.00  5.04           C  
ATOM    678  C   GLU A  49       2.028  12.176 -11.343  1.00  5.04           C  
ATOM    679  O   GLU A  49       0.958  12.757 -11.505  1.00  5.04           O  
ATOM    680  CB  GLU A  49       1.808  11.672 -13.747  1.00  5.04           C  
ATOM    681  CG  GLU A  49       2.355  11.084 -15.066  1.00  5.04           C  
ATOM    682  CD  GLU A  49       1.574  11.547 -16.293  1.00  5.04           C  
ATOM    683  OE1 GLU A  49       0.584  12.218 -16.123  1.00  5.04           O  
ATOM    684  OE2 GLU A  49       1.982  11.243 -17.394  1.00  5.04           O  
ATOM    685  H   GLU A  49       1.629   9.483 -11.736  1.00  5.04           H  
ATOM    686  HA  GLU A  49       3.613  11.519 -12.623  1.00  5.04           H  
ATOM    687 1HB  GLU A  49       0.767  11.361 -13.656  1.00  5.04           H  
ATOM    688 2HB  GLU A  49       1.812  12.759 -13.849  1.00  5.04           H  
ATOM    689 1HG  GLU A  49       3.400  11.376 -15.175  1.00  5.04           H  
ATOM    690 2HG  GLU A  49       2.314   9.996 -15.019  1.00  5.04           H  
ATOM    691  N   PRO A  50       2.696  12.310 -10.205  1.00  5.02           N  
ATOM    692  CA  PRO A  50       2.215  13.096  -9.090  1.00  5.02           C  
ATOM    693  C   PRO A  50       2.352  14.562  -9.470  1.00  5.02           C  
ATOM    694  O   PRO A  50       3.167  14.869 -10.339  1.00  5.02           O  
ATOM    695  CB  PRO A  50       3.165  12.688  -7.971  1.00  5.02           C  
ATOM    696  CG  PRO A  50       4.436  12.323  -8.689  1.00  5.02           C  
ATOM    697  CD  PRO A  50       4.016  11.711 -10.021  1.00  5.02           C  
ATOM    698  HA  PRO A  50       1.185  12.807  -8.877  1.00  5.02           H  
ATOM    699 1HB  PRO A  50       3.299  13.525  -7.253  1.00  5.02           H  
ATOM    700 2HB  PRO A  50       2.735  11.857  -7.415  1.00  5.02           H  
ATOM    701 1HG  PRO A  50       5.008  13.243  -8.833  1.00  5.02           H  
ATOM    702 2HG  PRO A  50       5.047  11.649  -8.075  1.00  5.02           H  
ATOM    703 1HD  PRO A  50       4.716  12.047 -10.794  1.00  5.02           H  
ATOM    704 2HD  PRO A  50       3.975  10.633  -9.974  1.00  5.02           H  
ATOM    705  N   PRO A  51       1.602  15.477  -8.849  1.00  4.95           N  
ATOM    706  CA  PRO A  51       1.738  16.912  -8.997  1.00  4.95           C  
ATOM    707  C   PRO A  51       3.145  17.314  -8.622  1.00  4.95           C  
ATOM    708  O   PRO A  51       3.725  16.737  -7.713  1.00  4.95           O  
ATOM    709  CB  PRO A  51       0.717  17.458  -7.995  1.00  4.95           C  
ATOM    710  CG  PRO A  51      -0.310  16.351  -7.851  1.00  4.95           C  
ATOM    711  CD  PRO A  51       0.470  15.062  -7.987  1.00  4.95           C  
ATOM    712  HA  PRO A  51       1.500  17.202 -10.031  1.00  4.95           H  
ATOM    713 1HB  PRO A  51       1.215  17.695  -7.041  1.00  4.95           H  
ATOM    714 2HB  PRO A  51       0.284  18.395  -8.371  1.00  4.95           H  
ATOM    715 1HG  PRO A  51      -0.806  16.431  -6.864  1.00  4.95           H  
ATOM    716 2HG  PRO A  51      -1.096  16.454  -8.614  1.00  4.95           H  
ATOM    717 1HD  PRO A  51       0.818  14.690  -7.008  1.00  4.95           H  
ATOM    718 2HD  PRO A  51      -0.191  14.351  -8.499  1.00  4.95           H  
ATOM    719  N   PHE A  52       3.675  18.355  -9.246  1.00  4.80           N  
ATOM    720  CA  PHE A  52       5.039  18.784  -8.927  1.00  4.80           C  
ATOM    721  C   PHE A  52       5.170  19.192  -7.463  1.00  4.80           C  
ATOM    722  O   PHE A  52       6.160  18.870  -6.798  1.00  4.80           O  
ATOM    723  CB  PHE A  52       5.432  19.949  -9.830  1.00  4.80           C  
ATOM    724  CG  PHE A  52       5.782  19.529 -11.227  1.00  4.80           C  
ATOM    725  CD1 PHE A  52       4.889  19.693 -12.276  1.00  4.80           C  
ATOM    726  CD2 PHE A  52       7.022  18.992 -11.494  1.00  4.80           C  
ATOM    727  CE1 PHE A  52       5.238  19.311 -13.560  1.00  4.80           C  
ATOM    728  CE2 PHE A  52       7.378  18.624 -12.764  1.00  4.80           C  
ATOM    729  CZ  PHE A  52       6.484  18.777 -13.804  1.00  4.80           C  
ATOM    730  H   PHE A  52       3.160  18.823  -9.975  1.00  4.80           H  
ATOM    731  HA  PHE A  52       5.718  17.953  -9.118  1.00  4.80           H  
ATOM    732 1HB  PHE A  52       4.617  20.669  -9.881  1.00  4.80           H  
ATOM    733 2HB  PHE A  52       6.294  20.458  -9.404  1.00  4.80           H  
ATOM    734  HD1 PHE A  52       3.906  20.122 -12.081  1.00  4.80           H  
ATOM    735  HD2 PHE A  52       7.733  18.866 -10.677  1.00  4.80           H  
ATOM    736  HE1 PHE A  52       4.530  19.436 -14.379  1.00  4.80           H  
ATOM    737  HE2 PHE A  52       8.373  18.202 -12.946  1.00  4.80           H  
ATOM    738  HZ  PHE A  52       6.763  18.477 -14.814  1.00  4.80           H  
ATOM    739  N   GLY A  53       4.135  19.831  -6.924  1.00  4.56           N  
ATOM    740  CA  GLY A  53       4.136  20.262  -5.528  1.00  4.56           C  
ATOM    741  C   GLY A  53       4.100  19.074  -4.556  1.00  4.56           C  
ATOM    742  O   GLY A  53       4.295  19.244  -3.352  1.00  4.56           O  
ATOM    743  H   GLY A  53       3.337  20.041  -7.505  1.00  4.56           H  
ATOM    744 1HA  GLY A  53       5.024  20.864  -5.337  1.00  4.56           H  
ATOM    745 2HA  GLY A  53       3.273  20.902  -5.350  1.00  4.56           H  
ATOM    746  N   GLU A  54       3.804  17.887  -5.083  1.00  4.28           N  
ATOM    747  CA  GLU A  54       3.735  16.647  -4.344  1.00  4.28           C  
ATOM    748  C   GLU A  54       4.677  15.627  -4.969  1.00  4.28           C  
ATOM    749  O   GLU A  54       4.433  14.427  -4.856  1.00  4.28           O  
ATOM    750  CB  GLU A  54       2.313  16.079  -4.339  1.00  4.28           C  
ATOM    751  CG  GLU A  54       1.266  16.966  -3.665  1.00  4.28           C  
ATOM    752  CD  GLU A  54      -0.101  16.315  -3.585  1.00  4.28           C  
ATOM    753  OE1 GLU A  54      -0.237  15.203  -4.036  1.00  4.28           O  
ATOM    754  OE2 GLU A  54      -1.002  16.933  -3.069  1.00  4.28           O  
ATOM    755  H   GLU A  54       3.670  17.799  -6.083  1.00  4.28           H  
ATOM    756  HA  GLU A  54       4.056  16.825  -3.319  1.00  4.28           H  
ATOM    757 1HB  GLU A  54       2.001  15.917  -5.366  1.00  4.28           H  
ATOM    758 2HB  GLU A  54       2.309  15.109  -3.841  1.00  4.28           H  
ATOM    759 1HG  GLU A  54       1.604  17.211  -2.659  1.00  4.28           H  
ATOM    760 2HG  GLU A  54       1.184  17.893  -4.229  1.00  4.28           H  
ATOM    761  N   SER A  55       5.732  16.075  -5.662  1.00  4.00           N  
ATOM    762  CA  SER A  55       6.605  15.096  -6.295  1.00  4.00           C  
ATOM    763  C   SER A  55       7.121  14.138  -5.254  1.00  4.00           C  
ATOM    764  O   SER A  55       7.406  14.520  -4.116  1.00  4.00           O  
ATOM    765  CB  SER A  55       7.800  15.702  -6.999  1.00  4.00           C  
ATOM    766  OG  SER A  55       8.619  14.659  -7.567  1.00  4.00           O  
ATOM    767  H   SER A  55       5.908  17.074  -5.780  1.00  4.00           H  
ATOM    768  HA  SER A  55       6.019  14.535  -7.024  1.00  4.00           H  
ATOM    769 1HB  SER A  55       7.471  16.393  -7.779  1.00  4.00           H  
ATOM    770 2HB  SER A  55       8.385  16.273  -6.278  1.00  4.00           H  
ATOM    771  HG  SER A  55       9.559  14.974  -7.538  1.00  4.00           H  
ATOM    772  N   TYR A  56       7.225  12.885  -5.649  1.00  3.80           N  
ATOM    773  CA  TYR A  56       7.682  11.852  -4.746  1.00  3.80           C  
ATOM    774  C   TYR A  56       9.062  11.307  -5.092  1.00  3.80           C  
ATOM    775  O   TYR A  56       9.453  10.262  -4.589  1.00  3.80           O  
ATOM    776  CB  TYR A  56       6.660  10.731  -4.684  1.00  3.80           C  
ATOM    777  CG  TYR A  56       5.330  11.141  -4.146  1.00  3.80           C  
ATOM    778  CD1 TYR A  56       4.219  11.076  -4.965  1.00  3.80           C  
ATOM    779  CD2 TYR A  56       5.208  11.580  -2.835  1.00  3.80           C  
ATOM    780  CE1 TYR A  56       2.981  11.449  -4.483  1.00  3.80           C  
ATOM    781  CE2 TYR A  56       3.971  11.952  -2.350  1.00  3.80           C  
ATOM    782  CZ  TYR A  56       2.859  11.891  -3.172  1.00  3.80           C  
ATOM    783  OH  TYR A  56       1.619  12.264  -2.691  1.00  3.80           O  
ATOM    784  H   TYR A  56       7.008  12.663  -6.616  1.00  3.80           H  
ATOM    785  HA  TYR A  56       7.754  12.284  -3.747  1.00  3.80           H  
ATOM    786 1HB  TYR A  56       6.502  10.366  -5.670  1.00  3.80           H  
ATOM    787 2HB  TYR A  56       7.033   9.923  -4.091  1.00  3.80           H  
ATOM    788  HD1 TYR A  56       4.324  10.727  -5.987  1.00  3.80           H  
ATOM    789  HD2 TYR A  56       6.085  11.626  -2.189  1.00  3.80           H  
ATOM    790  HE1 TYR A  56       2.104  11.398  -5.125  1.00  3.80           H  
ATOM    791  HE2 TYR A  56       3.874  12.295  -1.320  1.00  3.80           H  
ATOM    792  HH  TYR A  56       1.010  12.384  -3.428  1.00  3.80           H  
ATOM    793  N   GLY A  57       9.799  11.969  -5.975  1.00  3.70           N  
ATOM    794  CA  GLY A  57      11.145  11.462  -6.279  1.00  3.70           C  
ATOM    795  C   GLY A  57      11.134  10.028  -6.828  1.00  3.70           C  
ATOM    796  O   GLY A  57      10.475   9.740  -7.826  1.00  3.70           O  
ATOM    797  H   GLY A  57       9.459  12.839  -6.407  1.00  3.70           H  
ATOM    798 1HA  GLY A  57      11.629  12.127  -6.994  1.00  3.70           H  
ATOM    799 2HA  GLY A  57      11.739  11.491  -5.372  1.00  3.70           H  
ATOM    800  N   GLY A  58      11.913   9.123  -6.231  1.00  3.73           N  
ATOM    801  CA  GLY A  58      11.907   7.754  -6.751  1.00  3.73           C  
ATOM    802  C   GLY A  58      11.703   6.696  -5.674  1.00  3.73           C  
ATOM    803  O   GLY A  58      11.536   7.013  -4.498  1.00  3.73           O  
ATOM    804  H   GLY A  58      12.477   9.376  -5.418  1.00  3.73           H  
ATOM    805 1HA  GLY A  58      11.120   7.657  -7.491  1.00  3.73           H  
ATOM    806 2HA  GLY A  58      12.842   7.563  -7.272  1.00  3.73           H  
ATOM    807  N   GLY A  59      11.778   5.425  -6.078  1.00  3.91           N  
ATOM    808  CA  GLY A  59      11.615   4.327  -5.114  1.00  3.91           C  
ATOM    809  C   GLY A  59      11.631   2.912  -5.709  1.00  3.91           C  
ATOM    810  O   GLY A  59      11.662   2.716  -6.931  1.00  3.91           O  
ATOM    811  H   GLY A  59      11.899   5.257  -7.077  1.00  3.91           H  
ATOM    812 1HA  GLY A  59      12.411   4.401  -4.371  1.00  3.91           H  
ATOM    813 2HA  GLY A  59      10.686   4.471  -4.567  1.00  3.91           H  
ATOM    814  N   SER A  60      11.604   1.917  -4.805  1.00  4.25           N  
ATOM    815  CA  SER A  60      11.648   0.484  -5.141  1.00  4.25           C  
ATOM    816  C   SER A  60      10.329  -0.136  -5.613  1.00  4.25           C  
ATOM    817  O   SER A  60      10.252  -0.686  -6.706  1.00  4.25           O  
ATOM    818  CB  SER A  60      12.086  -0.263  -3.904  1.00  4.25           C  
ATOM    819  OG  SER A  60      11.115  -0.119  -2.883  1.00  4.25           O  
ATOM    820  H   SER A  60      11.567   2.177  -3.828  1.00  4.25           H  
ATOM    821  HA  SER A  60      12.387   0.346  -5.930  1.00  4.25           H  
ATOM    822 1HB  SER A  60      12.226  -1.315  -4.142  1.00  4.25           H  
ATOM    823 2HB  SER A  60      13.042   0.125  -3.560  1.00  4.25           H  
ATOM    824  HG  SER A  60      11.451  -0.627  -2.131  1.00  4.25           H  
ATOM    825  N   TYR A  61       9.292  -0.038  -4.775  1.00  4.73           N  
ATOM    826  CA  TYR A  61       7.965  -0.582  -5.105  1.00  4.73           C  
ATOM    827  C   TYR A  61       8.010  -2.054  -5.520  1.00  4.73           C  
ATOM    828  O   TYR A  61       7.669  -2.431  -6.650  1.00  4.73           O  
ATOM    829  CB  TYR A  61       7.284   0.286  -6.148  1.00  4.73           C  
ATOM    830  CG  TYR A  61       7.007   1.670  -5.631  1.00  4.73           C  
ATOM    831  CD1 TYR A  61       7.971   2.619  -5.720  1.00  4.73           C  
ATOM    832  CD2 TYR A  61       5.766   1.994  -5.095  1.00  4.73           C  
ATOM    833  CE1 TYR A  61       7.734   3.888  -5.280  1.00  4.73           C  
ATOM    834  CE2 TYR A  61       5.528   3.291  -4.667  1.00  4.73           C  
ATOM    835  CZ  TYR A  61       6.532   4.227  -4.774  1.00  4.73           C  
ATOM    836  OH  TYR A  61       6.350   5.493  -4.376  1.00  4.73           O  
ATOM    837  H   TYR A  61       9.481   0.378  -3.874  1.00  4.73           H  
ATOM    838  HA  TYR A  61       7.355  -0.534  -4.199  1.00  4.73           H  
ATOM    839 1HB  TYR A  61       7.909   0.367  -7.041  1.00  4.73           H  
ATOM    840 2HB  TYR A  61       6.337  -0.167  -6.446  1.00  4.73           H  
ATOM    841  HD1 TYR A  61       8.936   2.364  -6.146  1.00  4.73           H  
ATOM    842  HD2 TYR A  61       4.986   1.238  -5.027  1.00  4.73           H  
ATOM    843  HE1 TYR A  61       8.511   4.637  -5.349  1.00  4.73           H  
ATOM    844  HE2 TYR A  61       4.557   3.569  -4.254  1.00  4.73           H  
ATOM    845  HH  TYR A  61       7.080   6.030  -4.682  1.00  4.73           H  
ATOM    846  N   GLU A  62       8.488  -2.874  -4.598  1.00  5.33           N  
ATOM    847  CA  GLU A  62       8.617  -4.296  -4.846  1.00  5.33           C  
ATOM    848  C   GLU A  62       7.274  -5.001  -4.647  1.00  5.33           C  
ATOM    849  O   GLU A  62       6.480  -4.596  -3.793  1.00  5.33           O  
ATOM    850  CB  GLU A  62       9.670  -4.871  -3.902  1.00  5.33           C  
ATOM    851  CG  GLU A  62      11.054  -4.249  -4.074  1.00  5.33           C  
ATOM    852  CD  GLU A  62      12.121  -4.899  -3.229  1.00  5.33           C  
ATOM    853  OE1 GLU A  62      11.789  -5.591  -2.298  1.00  5.33           O  
ATOM    854  OE2 GLU A  62      13.279  -4.710  -3.529  1.00  5.33           O  
ATOM    855  H   GLU A  62       8.756  -2.497  -3.701  1.00  5.33           H  
ATOM    856  HA  GLU A  62       8.926  -4.445  -5.873  1.00  5.33           H  
ATOM    857 1HB  GLU A  62       9.355  -4.729  -2.869  1.00  5.33           H  
ATOM    858 2HB  GLU A  62       9.759  -5.931  -4.075  1.00  5.33           H  
ATOM    859 1HG  GLU A  62      11.343  -4.252  -5.119  1.00  5.33           H  
ATOM    860 2HG  GLU A  62      10.967  -3.218  -3.769  1.00  5.33           H  
ATOM    861  N   GLY A  63       7.044  -6.075  -5.407  1.00  5.94           N  
ATOM    862  CA  GLY A  63       5.835  -6.884  -5.267  1.00  5.94           C  
ATOM    863  C   GLY A  63       5.957  -7.905  -4.142  1.00  5.94           C  
ATOM    864  O   GLY A  63       6.907  -7.869  -3.365  1.00  5.94           O  
ATOM    865  H   GLY A  63       7.707  -6.310  -6.142  1.00  5.94           H  
ATOM    866 1HA  GLY A  63       4.983  -6.228  -5.079  1.00  5.94           H  
ATOM    867 2HA  GLY A  63       5.639  -7.396  -6.208  1.00  5.94           H  
ATOM    868  N   THR A  64       4.990  -8.826  -4.055  1.00  6.46           N  
ATOM    869  CA  THR A  64       4.959  -9.806  -2.961  1.00  6.46           C  
ATOM    870  C   THR A  64       6.102 -10.824  -2.960  1.00  6.46           C  
ATOM    871  O   THR A  64       6.763 -11.022  -1.942  1.00  6.46           O  
ATOM    872  CB  THR A  64       3.627 -10.581  -2.982  1.00  6.46           C  
ATOM    873  OG1 THR A  64       2.535  -9.669  -2.789  1.00  6.46           O  
ATOM    874  CG2 THR A  64       3.612 -11.638  -1.889  1.00  6.46           C  
ATOM    875  H   THR A  64       4.244  -8.817  -4.739  1.00  6.46           H  
ATOM    876  HA  THR A  64       5.014  -9.254  -2.023  1.00  6.46           H  
ATOM    877  HB  THR A  64       3.511 -11.075  -3.947  1.00  6.46           H  
ATOM    878  HG1 THR A  64       1.707 -10.158  -2.777  1.00  6.46           H  
ATOM    879 1HG2 THR A  64       2.670 -12.180  -1.920  1.00  6.46           H  
ATOM    880 2HG2 THR A  64       4.438 -12.338  -2.049  1.00  6.46           H  
ATOM    881 3HG2 THR A  64       3.726 -11.159  -0.919  1.00  6.46           H  
ATOM    882  N   ASP A  65       6.342 -11.456  -4.109  1.00  6.76           N  
ATOM    883  CA  ASP A  65       7.398 -12.468  -4.217  1.00  6.76           C  
ATOM    884  C   ASP A  65       8.710 -11.819  -4.639  1.00  6.76           C  
ATOM    885  O   ASP A  65       9.775 -12.432  -4.622  1.00  6.76           O  
ATOM    886  CB  ASP A  65       6.995 -13.510  -5.255  1.00  6.76           C  
ATOM    887  CG  ASP A  65       5.746 -14.276  -4.852  1.00  6.76           C  
ATOM    888  OD1 ASP A  65       5.454 -14.348  -3.682  1.00  6.76           O  
ATOM    889  OD2 ASP A  65       5.079 -14.758  -5.728  1.00  6.76           O  
ATOM    890  H   ASP A  65       5.762 -11.252  -4.908  1.00  6.76           H  
ATOM    891  HA  ASP A  65       7.537 -12.945  -3.247  1.00  6.76           H  
ATOM    892 1HB  ASP A  65       6.815 -13.026  -6.212  1.00  6.76           H  
ATOM    893 2HB  ASP A  65       7.814 -14.219  -5.393  1.00  6.76           H  
ATOM    894  N   ALA A  66       8.574 -10.576  -5.057  1.00  6.76           N  
ATOM    895  CA  ALA A  66       9.566  -9.675  -5.628  1.00  6.76           C  
ATOM    896  C   ALA A  66      10.789 -10.262  -6.363  1.00  6.76           C  
ATOM    897  O   ALA A  66      11.910 -10.047  -5.911  1.00  6.76           O  
ATOM    898  CB  ALA A  66      10.108  -8.799  -4.526  1.00  6.76           C  
ATOM    899  H   ALA A  66       7.646 -10.198  -4.956  1.00  6.76           H  
ATOM    900  HA  ALA A  66       9.031  -9.037  -6.329  1.00  6.76           H  
ATOM    901 1HB  ALA A  66      10.780  -8.062  -4.944  1.00  6.76           H  
ATOM    902 2HB  ALA A  66       9.285  -8.294  -4.026  1.00  6.76           H  
ATOM    903 3HB  ALA A  66      10.645  -9.410  -3.803  1.00  6.76           H  
ATOM    904  N   PRO A  67      10.629 -10.973  -7.515  1.00  6.44           N  
ATOM    905  CA  PRO A  67      11.434 -10.759  -8.703  1.00  6.44           C  
ATOM    906  C   PRO A  67      10.859  -9.531  -9.387  1.00  6.44           C  
ATOM    907  O   PRO A  67      11.497  -8.831 -10.174  1.00  6.44           O  
ATOM    908  CB  PRO A  67      11.205 -12.039  -9.503  1.00  6.44           C  
ATOM    909  CG  PRO A  67       9.803 -12.458  -9.118  1.00  6.44           C  
ATOM    910  CD  PRO A  67       9.665 -12.084  -7.651  1.00  6.44           C  
ATOM    911  HA  PRO A  67      12.488 -10.615  -8.423  1.00  6.44           H  
ATOM    912 1HB  PRO A  67      11.319 -11.832 -10.576  1.00  6.44           H  
ATOM    913 2HB  PRO A  67      11.963 -12.788  -9.238  1.00  6.44           H  
ATOM    914 1HG  PRO A  67       9.078 -11.940  -9.751  1.00  6.44           H  
ATOM    915 2HG  PRO A  67       9.668 -13.533  -9.291  1.00  6.44           H  
ATOM    916 1HD  PRO A  67       8.639 -11.756  -7.466  1.00  6.44           H  
ATOM    917 2HD  PRO A  67       9.963 -12.930  -7.019  1.00  6.44           H  
ATOM    918  N   CYS A  68       9.631  -9.221  -8.996  1.00  5.90           N  
ATOM    919  CA  CYS A  68       8.857  -8.157  -9.563  1.00  5.90           C  
ATOM    920  C   CYS A  68       9.142  -6.885  -8.811  1.00  5.90           C  
ATOM    921  O   CYS A  68       8.355  -6.450  -7.967  1.00  5.90           O  
ATOM    922  CB  CYS A  68       7.379  -8.492  -9.468  1.00  5.90           C  
ATOM    923  SG  CYS A  68       6.327  -7.341 -10.294  1.00  5.90           S  
ATOM    924  H   CYS A  68       9.176  -9.806  -8.320  1.00  5.90           H  
ATOM    925  HA  CYS A  68       9.138  -8.021 -10.606  1.00  5.90           H  
ATOM    926 1HB  CYS A  68       7.200  -9.470  -9.875  1.00  5.90           H  
ATOM    927 2HB  CYS A  68       7.083  -8.521  -8.422  1.00  5.90           H  
ATOM    928  HG  CYS A  68       5.141  -7.799  -9.807  1.00  5.90           H  
ATOM    929  N   LYS A  69      10.310  -6.343  -9.082  1.00  5.27           N  
ATOM    930  CA  LYS A  69      10.769  -5.119  -8.454  1.00  5.27           C  
ATOM    931  C   LYS A  69      10.620  -4.042  -9.508  1.00  5.27           C  
ATOM    932  O   LYS A  69      11.343  -4.066 -10.501  1.00  5.27           O  
ATOM    933  CB  LYS A  69      12.210  -5.278  -8.002  1.00  5.27           C  
ATOM    934  CG  LYS A  69      12.392  -6.377  -6.961  1.00  5.27           C  
ATOM    935  CD  LYS A  69      13.809  -6.428  -6.445  1.00  5.27           C  
ATOM    936  CE  LYS A  69      13.974  -7.520  -5.411  1.00  5.27           C  
ATOM    937  NZ  LYS A  69      15.343  -7.559  -4.858  1.00  5.27           N  
ATOM    938  H   LYS A  69      10.896  -6.836  -9.761  1.00  5.27           H  
ATOM    939  HA  LYS A  69      10.140  -4.871  -7.611  1.00  5.27           H  
ATOM    940 1HB  LYS A  69      12.841  -5.512  -8.861  1.00  5.27           H  
ATOM    941 2HB  LYS A  69      12.564  -4.341  -7.571  1.00  5.27           H  
ATOM    942 1HG  LYS A  69      11.710  -6.232  -6.139  1.00  5.27           H  
ATOM    943 2HG  LYS A  69      12.162  -7.342  -7.420  1.00  5.27           H  
ATOM    944 1HD  LYS A  69      14.501  -6.601  -7.269  1.00  5.27           H  
ATOM    945 2HD  LYS A  69      14.051  -5.474  -5.976  1.00  5.27           H  
ATOM    946 1HE  LYS A  69      13.265  -7.356  -4.600  1.00  5.27           H  
ATOM    947 2HE  LYS A  69      13.766  -8.474  -5.874  1.00  5.27           H  
ATOM    948 1HZ  LYS A  69      15.398  -8.303  -4.180  1.00  5.27           H  
ATOM    949 2HZ  LYS A  69      15.999  -7.727  -5.603  1.00  5.27           H  
ATOM    950 3HZ  LYS A  69      15.557  -6.675  -4.410  1.00  5.27           H  
ATOM    951  N   ILE A  70       9.643  -3.147  -9.361  1.00  4.68           N  
ATOM    952  CA  ILE A  70       9.388  -2.255 -10.483  1.00  4.68           C  
ATOM    953  C   ILE A  70       9.672  -0.804 -10.079  1.00  4.68           C  
ATOM    954  O   ILE A  70       8.837  -0.206  -9.413  1.00  4.68           O  
ATOM    955  CB  ILE A  70       7.921  -2.344 -10.859  1.00  4.68           C  
ATOM    956  CG1 ILE A  70       7.530  -3.757 -11.101  1.00  4.68           C  
ATOM    957  CG2 ILE A  70       7.746  -1.615 -12.156  1.00  4.68           C  
ATOM    958  CD1 ILE A  70       6.088  -3.885 -11.259  1.00  4.68           C  
ATOM    959  H   ILE A  70       9.072  -3.088  -8.511  1.00  4.68           H  
ATOM    960  HA  ILE A  70       9.985  -2.565 -11.326  1.00  4.68           H  
ATOM    961  HB  ILE A  70       7.298  -1.920 -10.071  1.00  4.68           H  
ATOM    962 1HG1 ILE A  70       8.029  -4.129 -11.981  1.00  4.68           H  
ATOM    963 2HG1 ILE A  70       7.824  -4.371 -10.248  1.00  4.68           H  
ATOM    964 1HG2 ILE A  70       6.716  -1.648 -12.485  1.00  4.68           H  
ATOM    965 2HG2 ILE A  70       8.059  -0.590 -12.032  1.00  4.68           H  
ATOM    966 3HG2 ILE A  70       8.378  -2.083 -12.904  1.00  4.68           H  
ATOM    967 1HD1 ILE A  70       5.834  -4.900 -11.427  1.00  4.68           H  
ATOM    968 2HD1 ILE A  70       5.605  -3.528 -10.362  1.00  4.68           H  
ATOM    969 3HD1 ILE A  70       5.781  -3.303 -12.094  1.00  4.68           H  
ATOM    970  N   PRO A  71      10.760  -0.180 -10.546  1.00  4.22           N  
ATOM    971  CA  PRO A  71      11.212   1.115 -10.075  1.00  4.22           C  
ATOM    972  C   PRO A  71      10.267   2.260 -10.407  1.00  4.22           C  
ATOM    973  O   PRO A  71       9.619   2.293 -11.460  1.00  4.22           O  
ATOM    974  CB  PRO A  71      12.556   1.278 -10.798  1.00  4.22           C  
ATOM    975  CG  PRO A  71      12.449   0.394 -12.032  1.00  4.22           C  
ATOM    976  CD  PRO A  71      11.575  -0.766 -11.617  1.00  4.22           C  
ATOM    977  HA  PRO A  71      11.360   1.058  -8.984  1.00  4.22           H  
ATOM    978 1HB  PRO A  71      12.715   2.340 -11.041  1.00  4.22           H  
ATOM    979 2HB  PRO A  71      13.373   0.979 -10.126  1.00  4.22           H  
ATOM    980 1HG  PRO A  71      12.009   0.955 -12.872  1.00  4.22           H  
ATOM    981 2HG  PRO A  71      13.447   0.067 -12.359  1.00  4.22           H  
ATOM    982 1HD  PRO A  71      10.962  -1.042 -12.475  1.00  4.22           H  
ATOM    983 2HD  PRO A  71      12.176  -1.613 -11.245  1.00  4.22           H  
ATOM    984  N   PHE A  72      10.266   3.233  -9.506  1.00  3.91           N  
ATOM    985  CA  PHE A  72       9.493   4.464  -9.593  1.00  3.91           C  
ATOM    986  C   PHE A  72      10.313   5.714  -9.792  1.00  3.91           C  
ATOM    987  O   PHE A  72      11.371   5.890  -9.173  1.00  3.91           O  
ATOM    988  CB  PHE A  72       8.654   4.629  -8.357  1.00  3.91           C  
ATOM    989  CG  PHE A  72       7.932   5.968  -8.179  1.00  3.91           C  
ATOM    990  CD1 PHE A  72       6.861   6.369  -8.966  1.00  3.91           C  
ATOM    991  CD2 PHE A  72       8.318   6.806  -7.156  1.00  3.91           C  
ATOM    992  CE1 PHE A  72       6.235   7.581  -8.717  1.00  3.91           C  
ATOM    993  CE2 PHE A  72       7.696   7.987  -6.921  1.00  3.91           C  
ATOM    994  CZ  PHE A  72       6.647   8.374  -7.711  1.00  3.91           C  
ATOM    995  H   PHE A  72      10.829   3.090  -8.667  1.00  3.91           H  
ATOM    996  HA  PHE A  72       8.818   4.369 -10.446  1.00  3.91           H  
ATOM    997 1HB  PHE A  72       7.946   3.842  -8.325  1.00  3.91           H  
ATOM    998 2HB  PHE A  72       9.317   4.501  -7.514  1.00  3.91           H  
ATOM    999  HD1 PHE A  72       6.523   5.736  -9.780  1.00  3.91           H  
ATOM   1000  HD2 PHE A  72       9.134   6.508  -6.523  1.00  3.91           H  
ATOM   1001  HE1 PHE A  72       5.414   7.915  -9.317  1.00  3.91           H  
ATOM   1002  HE2 PHE A  72       8.043   8.617  -6.106  1.00  3.91           H  
ATOM   1003  HZ  PHE A  72       6.140   9.315  -7.543  1.00  3.91           H  
ATOM   1004  N   SER A  73       9.782   6.589 -10.643  1.00  3.76           N  
ATOM   1005  CA  SER A  73      10.331   7.907 -10.891  1.00  3.76           C  
ATOM   1006  C   SER A  73       9.197   8.914 -11.074  1.00  3.76           C  
ATOM   1007  O   SER A  73       8.332   8.753 -11.937  1.00  3.76           O  
ATOM   1008  CB  SER A  73      11.205   7.902 -12.125  1.00  3.76           C  
ATOM   1009  OG  SER A  73      11.710   9.188 -12.384  1.00  3.76           O  
ATOM   1010  H   SER A  73       8.929   6.339 -11.117  1.00  3.76           H  
ATOM   1011  HA  SER A  73      10.923   8.213 -10.028  1.00  3.76           H  
ATOM   1012 1HB  SER A  73      12.029   7.203 -11.988  1.00  3.76           H  
ATOM   1013 2HB  SER A  73      10.621   7.563 -12.978  1.00  3.76           H  
ATOM   1014  HG  SER A  73      10.953   9.799 -12.305  1.00  3.76           H  
ATOM   1015  N   SER A  74       9.237   9.949 -10.258  1.00  3.74           N  
ATOM   1016  CA  SER A  74       8.288  11.039 -10.215  1.00  3.74           C  
ATOM   1017  C   SER A  74       8.667  12.115 -11.219  1.00  3.74           C  
ATOM   1018  O   SER A  74       9.525  11.901 -12.075  1.00  3.74           O  
ATOM   1019  CB  SER A  74       8.313  11.622  -8.832  1.00  3.74           C  
ATOM   1020  OG  SER A  74       7.367  12.606  -8.662  1.00  3.74           O  
ATOM   1021  H   SER A  74       9.967   9.964  -9.551  1.00  3.74           H  
ATOM   1022  HA  SER A  74       7.294  10.657 -10.453  1.00  3.74           H  
ATOM   1023 1HB  SER A  74       8.179  10.845  -8.091  1.00  3.74           H  
ATOM   1024 2HB  SER A  74       9.301  12.054  -8.682  1.00  3.74           H  
ATOM   1025  HG  SER A  74       7.823  13.322  -8.206  1.00  3.74           H  
ATOM   1026  N   GLN A  75       7.998  13.268 -11.129  1.00  3.80           N  
ATOM   1027  CA  GLN A  75       8.261  14.343 -12.079  1.00  3.80           C  
ATOM   1028  C   GLN A  75       9.385  15.296 -11.635  1.00  3.80           C  
ATOM   1029  O   GLN A  75      10.038  15.882 -12.498  1.00  3.80           O  
ATOM   1030  CB  GLN A  75       7.010  15.178 -12.391  1.00  3.80           C  
ATOM   1031  CG  GLN A  75       5.858  14.445 -13.069  1.00  3.80           C  
ATOM   1032  CD  GLN A  75       4.797  15.430 -13.622  1.00  3.80           C  
ATOM   1033  OE1 GLN A  75       4.934  15.866 -14.775  1.00  3.80           O  
ATOM   1034  NE2 GLN A  75       3.787  15.784 -12.847  1.00  3.80           N  
ATOM   1035  H   GLN A  75       7.330  13.364 -10.382  1.00  3.80           H  
ATOM   1036  HA  GLN A  75       8.581  13.886 -13.015  1.00  3.80           H  
ATOM   1037 1HB  GLN A  75       6.636  15.647 -11.477  1.00  3.80           H  
ATOM   1038 2HB  GLN A  75       7.295  15.956 -13.068  1.00  3.80           H  
ATOM   1039 1HG  GLN A  75       6.242  13.845 -13.893  1.00  3.80           H  
ATOM   1040 2HG  GLN A  75       5.365  13.804 -12.334  1.00  3.80           H  
ATOM   1041 1HE2 GLN A  75       3.100  16.420 -13.187  1.00  3.80           H  
ATOM   1042 2HE2 GLN A  75       3.698  15.421 -11.904  1.00  3.80           H  
ATOM   1043  N   ASP A  76       9.614  15.440 -10.311  1.00  3.91           N  
ATOM   1044  CA  ASP A  76      10.627  16.348  -9.759  1.00  3.91           C  
ATOM   1045  C   ASP A  76      10.777  17.665 -10.519  1.00  3.91           C  
ATOM   1046  O   ASP A  76      10.025  18.600 -10.247  1.00  3.91           O  
ATOM   1047  OXT ASP A  76      11.895  17.923 -10.961  1.00  3.91           O  
ATOM   1048  CB  ASP A  76      11.990  15.652  -9.688  1.00  3.91           C  
ATOM   1049  CG  ASP A  76      12.065  14.549  -8.626  1.00  3.91           C  
ATOM   1050  OD1 ASP A  76      11.189  14.468  -7.780  1.00  3.91           O  
ATOM   1051  OD2 ASP A  76      12.999  13.788  -8.669  1.00  3.91           O  
ATOM   1052  H   ASP A  76       9.065  14.929  -9.629  1.00  3.91           H  
ATOM   1053  HA  ASP A  76      10.330  16.600  -8.742  1.00  3.91           H  
ATOM   1054 1HB  ASP A  76      12.220  15.213 -10.661  1.00  3.91           H  
ATOM   1055 2HB  ASP A  76      12.763  16.391  -9.476  1.00  3.91           H  
TER    1056
ENDMDL

REMARK ID 699537 MODEL 3 DENV1_18
PFRMAT TS
TARGET DENV1_18
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   GLU A   1       1.059  -0.210   0.630  1.00  5.31           N  
ATOM      2  CA  GLU A   1       2.440  -0.262   0.155  1.00  5.31           C  
ATOM      3  C   GLU A   1       3.181   1.057   0.370  1.00  5.31           C  
ATOM      4  O   GLU A   1       2.580   2.139   0.370  1.00  5.31           O  
ATOM      5  CB  GLU A   1       2.471  -0.631  -1.335  1.00  5.31           C  
ATOM      6  CG  GLU A   1       1.889  -2.009  -1.678  1.00  5.31           C  
ATOM      7  CD  GLU A   1       2.739  -3.173  -1.200  1.00  5.31           C  
ATOM      8  OE1 GLU A   1       3.938  -3.024  -1.121  1.00  5.31           O  
ATOM      9  OE2 GLU A   1       2.184  -4.210  -0.923  1.00  5.31           O  
ATOM     10 1H   GLU A   1       0.614  -1.094   0.431  1.00  5.31           H  
ATOM     11 2H   GLU A   1       1.055  -0.061   1.627  1.00  5.31           H  
ATOM     12 3H   GLU A   1       0.526   0.531   0.178  1.00  5.31           H  
ATOM     13  HA  GLU A   1       2.963  -1.037   0.716  1.00  5.31           H  
ATOM     14 1HB  GLU A   1       1.910   0.114  -1.900  1.00  5.31           H  
ATOM     15 2HB  GLU A   1       3.501  -0.607  -1.692  1.00  5.31           H  
ATOM     16 1HG  GLU A   1       0.899  -2.090  -1.229  1.00  5.31           H  
ATOM     17 2HG  GLU A   1       1.771  -2.074  -2.760  1.00  5.31           H  
ATOM     18  N   VAL A   2       4.505   0.963   0.536  1.00  5.39           N  
ATOM     19  CA  VAL A   2       5.331   2.156   0.750  1.00  5.39           C  
ATOM     20  C   VAL A   2       6.547   2.273  -0.182  1.00  5.39           C  
ATOM     21  O   VAL A   2       7.316   1.323  -0.337  1.00  5.39           O  
ATOM     22  CB  VAL A   2       5.823   2.223   2.217  1.00  5.39           C  
ATOM     23  CG1 VAL A   2       6.718   3.446   2.407  1.00  5.39           C  
ATOM     24  CG2 VAL A   2       4.626   2.326   3.155  1.00  5.39           C  
ATOM     25  H   VAL A   2       4.952   0.054   0.516  1.00  5.39           H  
ATOM     26  HA  VAL A   2       4.703   3.018   0.589  1.00  5.39           H  
ATOM     27  HB  VAL A   2       6.406   1.334   2.449  1.00  5.39           H  
ATOM     28 1HG1 VAL A   2       7.059   3.495   3.440  1.00  5.39           H  
ATOM     29 2HG1 VAL A   2       7.585   3.387   1.752  1.00  5.39           H  
ATOM     30 3HG1 VAL A   2       6.141   4.337   2.168  1.00  5.39           H  
ATOM     31 1HG2 VAL A   2       4.977   2.384   4.183  1.00  5.39           H  
ATOM     32 2HG2 VAL A   2       4.068   3.230   2.908  1.00  5.39           H  
ATOM     33 3HG2 VAL A   2       3.985   1.462   3.048  1.00  5.39           H  
ATOM     34  N   ALA A   3       6.719   3.454  -0.786  1.00  5.49           N  
ATOM     35  CA  ALA A   3       7.895   3.741  -1.626  1.00  5.49           C  
ATOM     36  C   ALA A   3       8.709   4.812  -0.929  1.00  5.49           C  
ATOM     37  O   ALA A   3       8.141   5.635  -0.228  1.00  5.49           O  
ATOM     38  CB  ALA A   3       7.526   4.191  -3.025  1.00  5.49           C  
ATOM     39  H   ALA A   3       6.007   4.172  -0.620  1.00  5.49           H  
ATOM     40  HA  ALA A   3       8.503   2.839  -1.696  1.00  5.49           H  
ATOM     41 1HB  ALA A   3       8.430   4.388  -3.597  1.00  5.49           H  
ATOM     42 2HB  ALA A   3       6.963   3.403  -3.521  1.00  5.49           H  
ATOM     43 3HB  ALA A   3       6.934   5.097  -2.968  1.00  5.49           H  
ATOM     44  N   GLU A   4      10.035   4.816  -1.129  1.00  5.62           N  
ATOM     45  CA  GLU A   4      10.944   5.801  -0.503  1.00  5.62           C  
ATOM     46  C   GLU A   4      11.442   6.943  -1.415  1.00  5.62           C  
ATOM     47  O   GLU A   4      12.326   7.707  -1.026  1.00  5.62           O  
ATOM     48  CB  GLU A   4      12.148   5.062   0.082  1.00  5.62           C  
ATOM     49  CG  GLU A   4      11.800   4.071   1.197  1.00  5.62           C  
ATOM     50  CD  GLU A   4      13.007   3.359   1.771  1.00  5.62           C  
ATOM     51  OE1 GLU A   4      14.097   3.594   1.304  1.00  5.62           O  
ATOM     52  OE2 GLU A   4      12.833   2.582   2.681  1.00  5.62           O  
ATOM     53  H   GLU A   4      10.439   4.101  -1.720  1.00  5.62           H  
ATOM     54  HA  GLU A   4      10.412   6.267   0.319  1.00  5.62           H  
ATOM     55 1HB  GLU A   4      12.656   4.514  -0.710  1.00  5.62           H  
ATOM     56 2HB  GLU A   4      12.855   5.787   0.484  1.00  5.62           H  
ATOM     57 1HG  GLU A   4      11.309   4.607   1.999  1.00  5.62           H  
ATOM     58 2HG  GLU A   4      11.097   3.335   0.808  1.00  5.62           H  
ATOM     59  N   THR A   5      10.872   7.025  -2.616  1.00  5.75           N  
ATOM     60  CA  THR A   5      11.213   7.970  -3.698  1.00  5.75           C  
ATOM     61  C   THR A   5      12.634   8.542  -3.627  1.00  5.75           C  
ATOM     62  O   THR A   5      13.620   7.808  -3.658  1.00  5.75           O  
ATOM     63  CB  THR A   5      10.266   9.189  -3.718  1.00  5.75           C  
ATOM     64  OG1 THR A   5      10.498  10.028  -2.520  1.00  5.75           O  
ATOM     65  CG2 THR A   5       8.824   8.686  -3.719  1.00  5.75           C  
ATOM     66  H   THR A   5      10.139   6.359  -2.797  1.00  5.75           H  
ATOM     67  HA  THR A   5      11.118   7.441  -4.646  1.00  5.75           H  
ATOM     68  HB  THR A   5      10.425   9.776  -4.626  1.00  5.75           H  
ATOM     69  HG1 THR A   5      10.092   9.593  -1.730  1.00  5.75           H  
ATOM     70 1HG2 THR A   5       8.140   9.523  -3.746  1.00  5.75           H  
ATOM     71 2HG2 THR A   5       8.651   8.062  -4.587  1.00  5.75           H  
ATOM     72 3HG2 THR A   5       8.659   8.099  -2.815  1.00  5.75           H  
ATOM     73  N   GLN A   6      12.712   9.879  -3.638  1.00  5.84           N  
ATOM     74  CA  GLN A   6      13.963  10.624  -3.585  1.00  5.84           C  
ATOM     75  C   GLN A   6      13.990  11.546  -2.371  1.00  5.84           C  
ATOM     76  O   GLN A   6      15.058  11.934  -1.896  1.00  5.84           O  
ATOM     77  CB  GLN A   6      14.154  11.462  -4.854  1.00  5.84           C  
ATOM     78  CG  GLN A   6      14.283  10.653  -6.147  1.00  5.84           C  
ATOM     79  CD  GLN A   6      14.465  11.549  -7.372  1.00  5.84           C  
ATOM     80  OE1 GLN A   6      14.918  12.694  -7.244  1.00  5.84           O  
ATOM     81  NE2 GLN A   6      14.116  11.040  -8.551  1.00  5.84           N  
ATOM     82  H   GLN A   6      11.846  10.393  -3.618  1.00  5.84           H  
ATOM     83  HA  GLN A   6      14.788   9.918  -3.493  1.00  5.84           H  
ATOM     84 1HB  GLN A   6      13.311  12.141  -4.957  1.00  5.84           H  
ATOM     85 2HB  GLN A   6      15.049  12.074  -4.750  1.00  5.84           H  
ATOM     86 1HG  GLN A   6      15.147   9.991  -6.068  1.00  5.84           H  
ATOM     87 2HG  GLN A   6      13.376  10.066  -6.287  1.00  5.84           H  
ATOM     88 1HE2 GLN A   6      14.217  11.586  -9.384  1.00  5.84           H  
ATOM     89 2HE2 GLN A   6      13.753  10.108  -8.610  1.00  5.84           H  
ATOM     90  N   HIS A   7      12.801  11.986  -1.944  1.00  5.83           N  
ATOM     91  CA  HIS A   7      12.702  12.938  -0.829  1.00  5.83           C  
ATOM     92  C   HIS A   7      12.108  12.321   0.420  1.00  5.83           C  
ATOM     93  O   HIS A   7      12.367  12.783   1.533  1.00  5.83           O  
ATOM     94  CB  HIS A   7      11.880  14.201  -1.151  1.00  5.83           C  
ATOM     95  CG  HIS A   7      12.473  15.175  -2.130  1.00  5.83           C  
ATOM     96  ND1 HIS A   7      11.929  16.441  -2.319  1.00  5.83           N  
ATOM     97  CD2 HIS A   7      13.561  15.112  -2.934  1.00  5.83           C  
ATOM     98  CE1 HIS A   7      12.664  17.101  -3.190  1.00  5.83           C  
ATOM     99  NE2 HIS A   7      13.659  16.320  -3.575  1.00  5.83           N  
ATOM    100  H   HIS A   7      11.961  11.578  -2.347  1.00  5.83           H  
ATOM    101  HA  HIS A   7      13.701  13.277  -0.564  1.00  5.83           H  
ATOM    102 1HB  HIS A   7      10.904  13.904  -1.534  1.00  5.83           H  
ATOM    103 2HB  HIS A   7      11.691  14.741  -0.223  1.00  5.83           H  
ATOM    104  HD1 HIS A   7      11.124  16.846  -1.804  1.00  5.83           H  
ATOM    105  HD2 HIS A   7      14.307  14.343  -3.123  1.00  5.83           H  
ATOM    106  HE1 HIS A   7      12.401  18.119  -3.473  1.00  5.83           H  
ATOM    107  N   GLY A   8      11.313  11.282   0.256  1.00  5.73           N  
ATOM    108  CA  GLY A   8      10.625  10.740   1.412  1.00  5.73           C  
ATOM    109  C   GLY A   8       9.679   9.635   1.024  1.00  5.73           C  
ATOM    110  O   GLY A   8       9.637   9.205  -0.132  1.00  5.73           O  
ATOM    111  H   GLY A   8      11.144  10.896  -0.670  1.00  5.73           H  
ATOM    112 1HA  GLY A   8      11.355  10.363   2.127  1.00  5.73           H  
ATOM    113 2HA  GLY A   8      10.068  11.537   1.906  1.00  5.73           H  
ATOM    114  N   THR A   9       8.905   9.163   1.978  1.00  5.54           N  
ATOM    115  CA  THR A   9       8.046   8.064   1.634  1.00  5.54           C  
ATOM    116  C   THR A   9       6.699   8.458   1.049  1.00  5.54           C  
ATOM    117  O   THR A   9       6.211   9.574   1.248  1.00  5.54           O  
ATOM    118  CB  THR A   9       7.837   7.161   2.850  1.00  5.54           C  
ATOM    119  OG1 THR A   9       7.199   7.905   3.894  1.00  5.54           O  
ATOM    120  CG2 THR A   9       9.160   6.618   3.330  1.00  5.54           C  
ATOM    121  H   THR A   9       8.927   9.542   2.916  1.00  5.54           H  
ATOM    122  HA  THR A   9       8.572   7.502   0.891  1.00  5.54           H  
ATOM    123  HB  THR A   9       7.196   6.340   2.570  1.00  5.54           H  
ATOM    124  HG1 THR A   9       6.339   8.201   3.581  1.00  5.54           H  
ATOM    125 1HG2 THR A   9       8.999   5.968   4.188  1.00  5.54           H  
ATOM    126 2HG2 THR A   9       9.612   6.052   2.528  1.00  5.54           H  
ATOM    127 3HG2 THR A   9       9.814   7.439   3.612  1.00  5.54           H  
ATOM    128  N   VAL A  10       6.081   7.492   0.386  1.00  5.34           N  
ATOM    129  CA  VAL A  10       4.734   7.602  -0.152  1.00  5.34           C  
ATOM    130  C   VAL A  10       3.916   6.452   0.402  1.00  5.34           C  
ATOM    131  O   VAL A  10       4.375   5.311   0.375  1.00  5.34           O  
ATOM    132  CB  VAL A  10       4.714   7.458  -1.688  1.00  5.34           C  
ATOM    133  CG1 VAL A  10       3.286   7.577  -2.204  1.00  5.34           C  
ATOM    134  CG2 VAL A  10       5.533   8.435  -2.318  1.00  5.34           C  
ATOM    135  H   VAL A  10       6.610   6.634   0.238  1.00  5.34           H  
ATOM    136  HA  VAL A  10       4.292   8.553   0.149  1.00  5.34           H  
ATOM    137  HB  VAL A  10       5.091   6.493  -1.932  1.00  5.34           H  
ATOM    138 1HG1 VAL A  10       3.268   7.439  -3.270  1.00  5.34           H  
ATOM    139 2HG1 VAL A  10       2.679   6.839  -1.744  1.00  5.34           H  
ATOM    140 3HG1 VAL A  10       2.895   8.565  -1.962  1.00  5.34           H  
ATOM    141 1HG2 VAL A  10       5.516   8.300  -3.399  1.00  5.34           H  
ATOM    142 2HG2 VAL A  10       5.122   9.363  -2.071  1.00  5.34           H  
ATOM    143 3HG2 VAL A  10       6.544   8.350  -1.951  1.00  5.34           H  
ATOM    144  N   LEU A  11       2.728   6.731   0.917  1.00  5.21           N  
ATOM    145  CA  LEU A  11       1.861   5.649   1.371  1.00  5.21           C  
ATOM    146  C   LEU A  11       0.729   5.463   0.366  1.00  5.21           C  
ATOM    147  O   LEU A  11       0.001   6.415   0.069  1.00  5.21           O  
ATOM    148  CB  LEU A  11       1.312   5.927   2.765  1.00  5.21           C  
ATOM    149  CG  LEU A  11       0.348   4.869   3.304  1.00  5.21           C  
ATOM    150  CD1 LEU A  11       1.097   3.553   3.468  1.00  5.21           C  
ATOM    151  CD2 LEU A  11      -0.221   5.340   4.632  1.00  5.21           C  
ATOM    152  H   LEU A  11       2.406   7.687   0.953  1.00  5.21           H  
ATOM    153  HA  LEU A  11       2.434   4.722   1.407  1.00  5.21           H  
ATOM    154 1HB  LEU A  11       2.148   5.994   3.458  1.00  5.21           H  
ATOM    155 2HB  LEU A  11       0.790   6.882   2.754  1.00  5.21           H  
ATOM    156  HG  LEU A  11      -0.464   4.711   2.591  1.00  5.21           H  
ATOM    157 1HD1 LEU A  11       0.416   2.791   3.845  1.00  5.21           H  
ATOM    158 2HD1 LEU A  11       1.494   3.238   2.504  1.00  5.21           H  
ATOM    159 3HD1 LEU A  11       1.916   3.687   4.171  1.00  5.21           H  
ATOM    160 1HD2 LEU A  11      -0.908   4.590   5.022  1.00  5.21           H  
ATOM    161 2HD2 LEU A  11       0.592   5.493   5.342  1.00  5.21           H  
ATOM    162 3HD2 LEU A  11      -0.755   6.279   4.484  1.00  5.21           H  
ATOM    163  N   VAL A  12       0.612   4.252  -0.179  1.00  5.21           N  
ATOM    164  CA  VAL A  12      -0.379   3.942  -1.206  1.00  5.21           C  
ATOM    165  C   VAL A  12      -1.352   2.826  -0.843  1.00  5.21           C  
ATOM    166  O   VAL A  12      -0.952   1.744  -0.382  1.00  5.21           O  
ATOM    167  CB  VAL A  12       0.336   3.566  -2.507  1.00  5.21           C  
ATOM    168  CG1 VAL A  12      -0.608   3.185  -3.517  1.00  5.21           C  
ATOM    169  CG2 VAL A  12       1.074   4.712  -2.976  1.00  5.21           C  
ATOM    170  H   VAL A  12       1.257   3.518   0.111  1.00  5.21           H  
ATOM    171  HA  VAL A  12      -0.963   4.846  -1.392  1.00  5.21           H  
ATOM    172  HB  VAL A  12       1.009   2.727  -2.331  1.00  5.21           H  
ATOM    173 1HG1 VAL A  12      -0.064   2.941  -4.427  1.00  5.21           H  
ATOM    174 2HG1 VAL A  12      -1.177   2.315  -3.192  1.00  5.21           H  
ATOM    175 3HG1 VAL A  12      -1.280   4.025  -3.691  1.00  5.21           H  
ATOM    176 1HG2 VAL A  12       1.576   4.462  -3.897  1.00  5.21           H  
ATOM    177 2HG2 VAL A  12       0.406   5.528  -3.144  1.00  5.21           H  
ATOM    178 3HG2 VAL A  12       1.782   4.973  -2.234  1.00  5.21           H  
ATOM    179  N   GLN A  13      -2.643   3.094  -1.066  1.00  5.37           N  
ATOM    180  CA  GLN A  13      -3.695   2.110  -0.824  1.00  5.37           C  
ATOM    181  C   GLN A  13      -4.292   1.632  -2.137  1.00  5.37           C  
ATOM    182  O   GLN A  13      -4.652   2.434  -2.999  1.00  5.37           O  
ATOM    183  CB  GLN A  13      -4.819   2.657   0.056  1.00  5.37           C  
ATOM    184  CG  GLN A  13      -5.982   1.641   0.275  1.00  5.37           C  
ATOM    185  CD  GLN A  13      -5.600   0.466   1.210  1.00  5.37           C  
ATOM    186  OE1 GLN A  13      -5.236   0.708   2.368  1.00  5.37           O  
ATOM    187  NE2 GLN A  13      -5.659  -0.792   0.723  1.00  5.37           N  
ATOM    188  H   GLN A  13      -2.903   4.008  -1.449  1.00  5.37           H  
ATOM    189  HA  GLN A  13      -3.259   1.247  -0.324  1.00  5.37           H  
ATOM    190 1HB  GLN A  13      -4.418   2.936   1.030  1.00  5.37           H  
ATOM    191 2HB  GLN A  13      -5.232   3.558  -0.403  1.00  5.37           H  
ATOM    192 1HG  GLN A  13      -6.809   2.174   0.743  1.00  5.37           H  
ATOM    193 2HG  GLN A  13      -6.312   1.234  -0.677  1.00  5.37           H  
ATOM    194 1HE2 GLN A  13      -5.411  -1.560   1.312  1.00  5.37           H  
ATOM    195 2HE2 GLN A  13      -5.934  -0.994  -0.250  1.00  5.37           H  
ATOM    196  N   VAL A  14      -4.393   0.329  -2.305  1.00  5.70           N  
ATOM    197  CA  VAL A  14      -4.966  -0.216  -3.525  1.00  5.70           C  
ATOM    198  C   VAL A  14      -6.072  -1.201  -3.224  1.00  5.70           C  
ATOM    199  O   VAL A  14      -6.036  -1.903  -2.206  1.00  5.70           O  
ATOM    200  CB  VAL A  14      -3.874  -0.883  -4.379  1.00  5.70           C  
ATOM    201  CG1 VAL A  14      -3.238  -2.025  -3.625  1.00  5.70           C  
ATOM    202  CG2 VAL A  14      -4.484  -1.401  -5.713  1.00  5.70           C  
ATOM    203  H   VAL A  14      -4.068  -0.294  -1.579  1.00  5.70           H  
ATOM    204  HA  VAL A  14      -5.399   0.596  -4.104  1.00  5.70           H  
ATOM    205  HB  VAL A  14      -3.104  -0.149  -4.578  1.00  5.70           H  
ATOM    206 1HG1 VAL A  14      -2.454  -2.475  -4.234  1.00  5.70           H  
ATOM    207 2HG1 VAL A  14      -2.807  -1.653  -2.696  1.00  5.70           H  
ATOM    208 3HG1 VAL A  14      -3.998  -2.775  -3.400  1.00  5.70           H  
ATOM    209 1HG2 VAL A  14      -3.699  -1.829  -6.315  1.00  5.70           H  
ATOM    210 2HG2 VAL A  14      -5.232  -2.153  -5.524  1.00  5.70           H  
ATOM    211 3HG2 VAL A  14      -4.943  -0.587  -6.259  1.00  5.70           H  
ATOM    212  N   LYS A  15      -7.096  -1.183  -4.068  1.00  6.19           N  
ATOM    213  CA  LYS A  15      -8.182  -2.134  -3.962  1.00  6.19           C  
ATOM    214  C   LYS A  15      -8.431  -2.759  -5.314  1.00  6.19           C  
ATOM    215  O   LYS A  15      -8.769  -2.062  -6.264  1.00  6.19           O  
ATOM    216  CB  LYS A  15      -9.469  -1.475  -3.477  1.00  6.19           C  
ATOM    217  CG  LYS A  15     -10.631  -2.465  -3.358  1.00  6.19           C  
ATOM    218  CD  LYS A  15     -11.914  -1.811  -2.877  1.00  6.19           C  
ATOM    219  CE  LYS A  15     -13.049  -2.827  -2.859  1.00  6.19           C  
ATOM    220  NZ  LYS A  15     -14.327  -2.226  -2.398  1.00  6.19           N  
ATOM    221  H   LYS A  15      -7.079  -0.525  -4.855  1.00  6.19           H  
ATOM    222  HA  LYS A  15      -7.900  -2.927  -3.271  1.00  6.19           H  
ATOM    223 1HB  LYS A  15      -9.302  -1.016  -2.501  1.00  6.19           H  
ATOM    224 2HB  LYS A  15      -9.765  -0.688  -4.173  1.00  6.19           H  
ATOM    225 1HG  LYS A  15     -10.824  -2.912  -4.341  1.00  6.19           H  
ATOM    226 2HG  LYS A  15     -10.358  -3.262  -2.670  1.00  6.19           H  
ATOM    227 1HD  LYS A  15     -11.775  -1.399  -1.878  1.00  6.19           H  
ATOM    228 2HD  LYS A  15     -12.186  -1.002  -3.559  1.00  6.19           H  
ATOM    229 1HE  LYS A  15     -13.184  -3.219  -3.866  1.00  6.19           H  
ATOM    230 2HE  LYS A  15     -12.785  -3.648  -2.195  1.00  6.19           H  
ATOM    231 1HZ  LYS A  15     -15.051  -2.929  -2.410  1.00  6.19           H  
ATOM    232 2HZ  LYS A  15     -14.217  -1.870  -1.462  1.00  6.19           H  
ATOM    233 3HZ  LYS A  15     -14.587  -1.464  -3.021  1.00  6.19           H  
ATOM    234  N   TYR A  16      -8.303  -4.072  -5.394  1.00  6.77           N  
ATOM    235  CA  TYR A  16      -8.536  -4.716  -6.670  1.00  6.77           C  
ATOM    236  C   TYR A  16     -10.001  -5.127  -6.785  1.00  6.77           C  
ATOM    237  O   TYR A  16     -10.570  -5.719  -5.864  1.00  6.77           O  
ATOM    238  CB  TYR A  16      -7.556  -5.866  -6.875  1.00  6.77           C  
ATOM    239  CG  TYR A  16      -6.140  -5.360  -7.152  1.00  6.77           C  
ATOM    240  CD1 TYR A  16      -5.255  -5.090  -6.119  1.00  6.77           C  
ATOM    241  CD2 TYR A  16      -5.742  -5.156  -8.462  1.00  6.77           C  
ATOM    242  CE1 TYR A  16      -3.983  -4.625  -6.419  1.00  6.77           C  
ATOM    243  CE2 TYR A  16      -4.489  -4.691  -8.753  1.00  6.77           C  
ATOM    244  CZ  TYR A  16      -3.609  -4.426  -7.758  1.00  6.77           C  
ATOM    245  OH  TYR A  16      -2.345  -3.971  -8.081  1.00  6.77           O  
ATOM    246  H   TYR A  16      -8.034  -4.614  -4.587  1.00  6.77           H  
ATOM    247  HA  TYR A  16      -8.331  -3.996  -7.454  1.00  6.77           H  
ATOM    248 1HB  TYR A  16      -7.535  -6.505  -5.994  1.00  6.77           H  
ATOM    249 2HB  TYR A  16      -7.878  -6.469  -7.726  1.00  6.77           H  
ATOM    250  HD1 TYR A  16      -5.554  -5.242  -5.081  1.00  6.77           H  
ATOM    251  HD2 TYR A  16      -6.425  -5.368  -9.271  1.00  6.77           H  
ATOM    252  HE1 TYR A  16      -3.285  -4.416  -5.616  1.00  6.77           H  
ATOM    253  HE2 TYR A  16      -4.200  -4.537  -9.788  1.00  6.77           H  
ATOM    254  HH  TYR A  16      -1.999  -3.461  -7.335  1.00  6.77           H  
ATOM    255  N   GLU A  17     -10.613  -4.717  -7.888  1.00  7.38           N  
ATOM    256  CA  GLU A  17     -12.020  -4.947  -8.195  1.00  7.38           C  
ATOM    257  C   GLU A  17     -12.324  -4.687  -9.676  1.00  7.38           C  
ATOM    258  O   GLU A  17     -11.671  -3.864 -10.322  1.00  7.38           O  
ATOM    259  CB  GLU A  17     -12.921  -4.040  -7.335  1.00  7.38           C  
ATOM    260  CG  GLU A  17     -12.732  -2.537  -7.592  1.00  7.38           C  
ATOM    261  CD  GLU A  17     -13.621  -1.635  -6.737  1.00  7.38           C  
ATOM    262  OE1 GLU A  17     -14.312  -2.125  -5.867  1.00  7.38           O  
ATOM    263  OE2 GLU A  17     -13.606  -0.447  -6.969  1.00  7.38           O  
ATOM    264  H   GLU A  17     -10.026  -4.283  -8.590  1.00  7.38           H  
ATOM    265  HA  GLU A  17     -12.253  -5.989  -7.977  1.00  7.38           H  
ATOM    266 1HB  GLU A  17     -13.966  -4.282  -7.523  1.00  7.38           H  
ATOM    267 2HB  GLU A  17     -12.728  -4.224  -6.278  1.00  7.38           H  
ATOM    268 1HG  GLU A  17     -11.687  -2.285  -7.391  1.00  7.38           H  
ATOM    269 2HG  GLU A  17     -12.924  -2.338  -8.646  1.00  7.38           H  
ATOM    270  N   GLY A  18     -13.403  -5.284 -10.172  1.00  7.93           N  
ATOM    271  CA  GLY A  18     -13.892  -4.983 -11.515  1.00  7.93           C  
ATOM    272  C   GLY A  18     -13.389  -5.947 -12.584  1.00  7.93           C  
ATOM    273  O   GLY A  18     -12.463  -6.724 -12.360  1.00  7.93           O  
ATOM    274  H   GLY A  18     -13.896  -5.957  -9.605  1.00  7.93           H  
ATOM    275 1HA  GLY A  18     -14.982  -4.997 -11.505  1.00  7.93           H  
ATOM    276 2HA  GLY A  18     -13.600  -3.968 -11.779  1.00  7.93           H  
ATOM    277  N   THR A  19     -14.034  -5.882 -13.750  1.00  8.38           N  
ATOM    278  CA  THR A  19     -13.743  -6.735 -14.904  1.00  8.38           C  
ATOM    279  C   THR A  19     -13.382  -5.899 -16.134  1.00  8.38           C  
ATOM    280  O   THR A  19     -13.588  -6.323 -17.272  1.00  8.38           O  
ATOM    281  CB  THR A  19     -14.943  -7.639 -15.227  1.00  8.38           C  
ATOM    282  OG1 THR A  19     -16.100  -6.826 -15.472  1.00  8.38           O  
ATOM    283  CG2 THR A  19     -15.227  -8.581 -14.063  1.00  8.38           C  
ATOM    284  H   THR A  19     -14.780  -5.208 -13.843  1.00  8.38           H  
ATOM    285  HA  THR A  19     -12.886  -7.366 -14.665  1.00  8.38           H  
ATOM    286  HB  THR A  19     -14.724  -8.223 -16.120  1.00  8.38           H  
ATOM    287  HG1 THR A  19     -15.919  -6.231 -16.206  1.00  8.38           H  
ATOM    288 1HG2 THR A  19     -16.078  -9.215 -14.309  1.00  8.38           H  
ATOM    289 2HG2 THR A  19     -14.351  -9.202 -13.878  1.00  8.38           H  
ATOM    290 3HG2 THR A  19     -15.455  -8.004 -13.170  1.00  8.38           H  
ATOM    291  N   GLY A  20     -12.911  -4.680 -15.889  1.00  8.67           N  
ATOM    292  CA  GLY A  20     -12.571  -3.742 -16.954  1.00  8.67           C  
ATOM    293  C   GLY A  20     -11.165  -3.982 -17.518  1.00  8.67           C  
ATOM    294  O   GLY A  20     -10.532  -4.990 -17.201  1.00  8.67           O  
ATOM    295  H   GLY A  20     -12.766  -4.412 -14.926  1.00  8.67           H  
ATOM    296 1HA  GLY A  20     -13.310  -3.839 -17.749  1.00  8.67           H  
ATOM    297 2HA  GLY A  20     -12.647  -2.730 -16.559  1.00  8.67           H  
ATOM    298  N   PRO A  21     -10.658  -3.052 -18.348  1.00  8.81           N  
ATOM    299  CA  PRO A  21      -9.371  -3.087 -19.028  1.00  8.81           C  
ATOM    300  C   PRO A  21      -8.215  -3.234 -18.050  1.00  8.81           C  
ATOM    301  O   PRO A  21      -8.268  -2.733 -16.927  1.00  8.81           O  
ATOM    302  CB  PRO A  21      -9.327  -1.727 -19.731  1.00  8.81           C  
ATOM    303  CG  PRO A  21     -10.774  -1.340 -19.915  1.00  8.81           C  
ATOM    304  CD  PRO A  21     -11.467  -1.857 -18.675  1.00  8.81           C  
ATOM    305  HA  PRO A  21      -9.368  -3.911 -19.757  1.00  8.81           H  
ATOM    306 1HB  PRO A  21      -8.768  -1.009 -19.111  1.00  8.81           H  
ATOM    307 2HB  PRO A  21      -8.778  -1.813 -20.680  1.00  8.81           H  
ATOM    308 1HG  PRO A  21     -10.858  -0.247 -20.027  1.00  8.81           H  
ATOM    309 2HG  PRO A  21     -11.169  -1.784 -20.841  1.00  8.81           H  
ATOM    310 1HD  PRO A  21     -11.407  -1.114 -17.865  1.00  8.81           H  
ATOM    311 2HD  PRO A  21     -12.499  -2.113 -18.937  1.00  8.81           H  
ATOM    312  N   GLY A  22      -7.168  -3.921 -18.490  1.00  8.79           N  
ATOM    313  CA  GLY A  22      -5.999  -4.161 -17.655  1.00  8.79           C  
ATOM    314  C   GLY A  22      -5.061  -2.945 -17.588  1.00  8.79           C  
ATOM    315  O   GLY A  22      -5.327  -1.925 -18.236  1.00  8.79           O  
ATOM    316  H   GLY A  22      -7.192  -4.304 -19.424  1.00  8.79           H  
ATOM    317 1HA  GLY A  22      -6.331  -4.425 -16.649  1.00  8.79           H  
ATOM    318 2HA  GLY A  22      -5.488  -5.026 -18.064  1.00  8.79           H  
ATOM    319  N   PRO A  23      -3.886  -3.101 -16.938  1.00  8.62           N  
ATOM    320  CA  PRO A  23      -2.906  -2.076 -16.596  1.00  8.62           C  
ATOM    321  C   PRO A  23      -2.266  -1.374 -17.771  1.00  8.62           C  
ATOM    322  O   PRO A  23      -1.735  -0.274 -17.627  1.00  8.62           O  
ATOM    323  CB  PRO A  23      -1.889  -2.856 -15.780  1.00  8.62           C  
ATOM    324  CG  PRO A  23      -2.006  -4.276 -16.222  1.00  8.62           C  
ATOM    325  CD  PRO A  23      -3.465  -4.468 -16.532  1.00  8.62           C  
ATOM    326  HA  PRO A  23      -3.394  -1.335 -15.961  1.00  8.62           H  
ATOM    327 1HB  PRO A  23      -0.885  -2.434 -15.918  1.00  8.62           H  
ATOM    328 2HB  PRO A  23      -2.156  -2.737 -14.738  1.00  8.62           H  
ATOM    329 1HG  PRO A  23      -1.355  -4.450 -17.094  1.00  8.62           H  
ATOM    330 2HG  PRO A  23      -1.644  -4.944 -15.423  1.00  8.62           H  
ATOM    331 1HD  PRO A  23      -3.512  -5.183 -17.354  1.00  8.62           H  
ATOM    332 2HD  PRO A  23      -4.021  -4.802 -15.639  1.00  8.62           H  
ATOM    333  N   GLY A  24      -2.359  -1.955 -18.959  1.00  8.32           N  
ATOM    334  CA  GLY A  24      -1.815  -1.314 -20.149  1.00  8.32           C  
ATOM    335  C   GLY A  24      -2.523   0.023 -20.429  1.00  8.32           C  
ATOM    336  O   GLY A  24      -2.024   0.844 -21.200  1.00  8.32           O  
ATOM    337  H   GLY A  24      -2.805  -2.853 -19.050  1.00  8.32           H  
ATOM    338 1HA  GLY A  24      -0.747  -1.145 -20.014  1.00  8.32           H  
ATOM    339 2HA  GLY A  24      -1.931  -1.979 -21.005  1.00  8.32           H  
ATOM    340  N   THR A  25      -3.687   0.233 -19.795  1.00  7.97           N  
ATOM    341  CA  THR A  25      -4.470   1.446 -19.940  1.00  7.97           C  
ATOM    342  C   THR A  25      -4.469   2.308 -18.665  1.00  7.97           C  
ATOM    343  O   THR A  25      -5.264   3.243 -18.558  1.00  7.97           O  
ATOM    344  CB  THR A  25      -5.923   1.099 -20.296  1.00  7.97           C  
ATOM    345  OG1 THR A  25      -6.509   0.311 -19.247  1.00  7.97           O  
ATOM    346  CG2 THR A  25      -5.957   0.294 -21.582  1.00  7.97           C  
ATOM    347  H   THR A  25      -4.062  -0.494 -19.181  1.00  7.97           H  
ATOM    348  HA  THR A  25      -4.042   2.040 -20.746  1.00  7.97           H  
ATOM    349  HB  THR A  25      -6.497   2.015 -20.422  1.00  7.97           H  
ATOM    350  HG1 THR A  25      -5.912  -0.432 -18.988  1.00  7.97           H  
ATOM    351 1HG2 THR A  25      -6.989   0.050 -21.829  1.00  7.97           H  
ATOM    352 2HG2 THR A  25      -5.517   0.879 -22.389  1.00  7.97           H  
ATOM    353 3HG2 THR A  25      -5.389  -0.626 -21.447  1.00  7.97           H  
ATOM    354  N   ALA A  26      -3.595   1.995 -17.699  1.00  7.66           N  
ATOM    355  CA  ALA A  26      -3.577   2.709 -16.418  1.00  7.66           C  
ATOM    356  C   ALA A  26      -3.404   4.210 -16.599  1.00  7.66           C  
ATOM    357  O   ALA A  26      -2.601   4.659 -17.418  1.00  7.66           O  
ATOM    358  CB  ALA A  26      -2.447   2.202 -15.548  1.00  7.66           C  
ATOM    359  H   ALA A  26      -2.939   1.229 -17.834  1.00  7.66           H  
ATOM    360  HA  ALA A  26      -4.529   2.528 -15.918  1.00  7.66           H  
ATOM    361 1HB  ALA A  26      -2.476   2.733 -14.613  1.00  7.66           H  
ATOM    362 2HB  ALA A  26      -2.564   1.133 -15.379  1.00  7.66           H  
ATOM    363 3HB  ALA A  26      -1.496   2.385 -16.043  1.00  7.66           H  
ATOM    364  N   ASN A  27      -4.125   4.982 -15.787  1.00  7.46           N  
ATOM    365  CA  ASN A  27      -4.080   6.435 -15.857  1.00  7.46           C  
ATOM    366  C   ASN A  27      -4.141   7.087 -14.448  1.00  7.46           C  
ATOM    367  O   ASN A  27      -5.176   6.986 -13.788  1.00  7.46           O  
ATOM    368  CB  ASN A  27      -5.227   6.927 -16.728  1.00  7.46           C  
ATOM    369  CG  ASN A  27      -5.179   8.407 -17.037  1.00  7.46           C  
ATOM    370  OD1 ASN A  27      -4.475   9.186 -16.393  1.00  7.46           O  
ATOM    371  ND2 ASN A  27      -5.927   8.805 -18.036  1.00  7.46           N  
ATOM    372  H   ASN A  27      -4.763   4.538 -15.148  1.00  7.46           H  
ATOM    373  HA  ASN A  27      -3.165   6.704 -16.367  1.00  7.46           H  
ATOM    374 1HB  ASN A  27      -5.231   6.368 -17.668  1.00  7.46           H  
ATOM    375 2HB  ASN A  27      -6.173   6.712 -16.226  1.00  7.46           H  
ATOM    376 1HD2 ASN A  27      -5.943   9.771 -18.300  1.00  7.46           H  
ATOM    377 2HD2 ASN A  27      -6.485   8.140 -18.537  1.00  7.46           H  
ATOM    378  N   PRO A  28      -3.034   7.666 -13.926  1.00  7.42           N  
ATOM    379  CA  PRO A  28      -2.904   8.335 -12.632  1.00  7.42           C  
ATOM    380  C   PRO A  28      -3.528   9.729 -12.638  1.00  7.42           C  
ATOM    381  O   PRO A  28      -2.864  10.701 -13.004  1.00  7.42           O  
ATOM    382  CB  PRO A  28      -1.391   8.359 -12.408  1.00  7.42           C  
ATOM    383  CG  PRO A  28      -0.801   8.422 -13.793  1.00  7.42           C  
ATOM    384  CD  PRO A  28      -1.760   7.634 -14.685  1.00  7.42           C  
ATOM    385  HA  PRO A  28      -3.393   7.731 -11.895  1.00  7.42           H  
ATOM    386 1HB  PRO A  28      -1.119   9.226 -11.786  1.00  7.42           H  
ATOM    387 2HB  PRO A  28      -1.074   7.464 -11.851  1.00  7.42           H  
ATOM    388 1HG  PRO A  28      -0.702   9.473 -14.110  1.00  7.42           H  
ATOM    389 2HG  PRO A  28       0.216   7.999 -13.785  1.00  7.42           H  
ATOM    390 1HD  PRO A  28      -1.851   8.198 -15.629  1.00  7.42           H  
ATOM    391 2HD  PRO A  28      -1.407   6.600 -14.833  1.00  7.42           H  
ATOM    392  N   ILE A  29      -4.819   9.830 -12.310  1.00  7.53           N  
ATOM    393  CA  ILE A  29      -5.540  11.084 -12.484  1.00  7.53           C  
ATOM    394  C   ILE A  29      -5.687  11.968 -11.243  1.00  7.53           C  
ATOM    395  O   ILE A  29      -6.275  11.584 -10.223  1.00  7.53           O  
ATOM    396  CB  ILE A  29      -6.947  10.769 -13.009  1.00  7.53           C  
ATOM    397  CG1 ILE A  29      -6.820  10.047 -14.343  1.00  7.53           C  
ATOM    398  CG2 ILE A  29      -7.761  12.061 -13.149  1.00  7.53           C  
ATOM    399  CD1 ILE A  29      -8.092   9.423 -14.839  1.00  7.53           C  
ATOM    400  H   ILE A  29      -5.345   9.025 -11.957  1.00  7.53           H  
ATOM    401  HA  ILE A  29      -5.014  11.664 -13.242  1.00  7.53           H  
ATOM    402  HB  ILE A  29      -7.450  10.092 -12.316  1.00  7.53           H  
ATOM    403 1HG1 ILE A  29      -6.463  10.753 -15.088  1.00  7.53           H  
ATOM    404 2HG1 ILE A  29      -6.088   9.265 -14.235  1.00  7.53           H  
ATOM    405 1HG2 ILE A  29      -8.756  11.825 -13.521  1.00  7.53           H  
ATOM    406 2HG2 ILE A  29      -7.845  12.545 -12.177  1.00  7.53           H  
ATOM    407 3HG2 ILE A  29      -7.261  12.734 -13.846  1.00  7.53           H  
ATOM    408 1HD1 ILE A  29      -7.910   8.922 -15.788  1.00  7.53           H  
ATOM    409 2HD1 ILE A  29      -8.443   8.688 -14.108  1.00  7.53           H  
ATOM    410 3HD1 ILE A  29      -8.846  10.191 -14.975  1.00  7.53           H  
ATOM    411  N   VAL A  30      -5.173  13.188 -11.359  1.00  7.75           N  
ATOM    412  CA  VAL A  30      -5.271  14.175 -10.298  1.00  7.75           C  
ATOM    413  C   VAL A  30      -5.896  15.415 -10.901  1.00  7.75           C  
ATOM    414  O   VAL A  30      -5.570  15.795 -12.024  1.00  7.75           O  
ATOM    415  CB  VAL A  30      -3.881  14.515  -9.708  1.00  7.75           C  
ATOM    416  CG1 VAL A  30      -2.987  15.072 -10.778  1.00  7.75           C  
ATOM    417  CG2 VAL A  30      -4.023  15.523  -8.550  1.00  7.75           C  
ATOM    418  H   VAL A  30      -4.698  13.431 -12.217  1.00  7.75           H  
ATOM    419  HA  VAL A  30      -5.915  13.795  -9.504  1.00  7.75           H  
ATOM    420  HB  VAL A  30      -3.424  13.611  -9.345  1.00  7.75           H  
ATOM    421 1HG1 VAL A  30      -2.006  15.290 -10.357  1.00  7.75           H  
ATOM    422 2HG1 VAL A  30      -2.884  14.341 -11.582  1.00  7.75           H  
ATOM    423 3HG1 VAL A  30      -3.424  15.991 -11.173  1.00  7.75           H  
ATOM    424 1HG2 VAL A  30      -3.044  15.732  -8.139  1.00  7.75           H  
ATOM    425 2HG2 VAL A  30      -4.456  16.445  -8.913  1.00  7.75           H  
ATOM    426 3HG2 VAL A  30      -4.659  15.101  -7.768  1.00  7.75           H  
ATOM    427  N   THR A  31      -6.814  16.020 -10.165  1.00  7.95           N  
ATOM    428  CA  THR A  31      -7.481  17.233 -10.595  1.00  7.95           C  
ATOM    429  C   THR A  31      -7.329  18.224  -9.463  1.00  7.95           C  
ATOM    430  O   THR A  31      -7.560  19.424  -9.603  1.00  7.95           O  
ATOM    431  CB  THR A  31      -8.962  16.959 -10.894  1.00  7.95           C  
ATOM    432  OG1 THR A  31      -9.616  16.541  -9.690  1.00  7.95           O  
ATOM    433  CG2 THR A  31      -9.099  15.854 -11.946  1.00  7.95           C  
ATOM    434  H   THR A  31      -7.036  15.663  -9.248  1.00  7.95           H  
ATOM    435  HA  THR A  31      -6.992  17.632 -11.482  1.00  7.95           H  
ATOM    436  HB  THR A  31      -9.430  17.873 -11.260  1.00  7.95           H  
ATOM    437  HG1 THR A  31      -9.501  17.222  -9.019  1.00  7.95           H  
ATOM    438 1HG2 THR A  31     -10.154  15.674 -12.147  1.00  7.95           H  
ATOM    439 2HG2 THR A  31      -8.601  16.165 -12.866  1.00  7.95           H  
ATOM    440 3HG2 THR A  31      -8.643  14.938 -11.582  1.00  7.95           H  
ATOM    441  N   ASP A  32      -6.964  17.656  -8.323  1.00  8.03           N  
ATOM    442  CA  ASP A  32      -6.815  18.358  -7.056  1.00  8.03           C  
ATOM    443  C   ASP A  32      -5.770  17.667  -6.190  1.00  8.03           C  
ATOM    444  O   ASP A  32      -5.984  16.572  -5.677  1.00  8.03           O  
ATOM    445  CB  ASP A  32      -8.158  18.473  -6.336  1.00  8.03           C  
ATOM    446  CG  ASP A  32      -8.128  19.295  -5.019  1.00  8.03           C  
ATOM    447  OD1 ASP A  32      -7.071  19.518  -4.446  1.00  8.03           O  
ATOM    448  OD2 ASP A  32      -9.213  19.683  -4.590  1.00  8.03           O  
ATOM    449  H   ASP A  32      -6.789  16.661  -8.360  1.00  8.03           H  
ATOM    450  HA  ASP A  32      -6.463  19.369  -7.264  1.00  8.03           H  
ATOM    451 1HB  ASP A  32      -8.883  18.936  -7.009  1.00  8.03           H  
ATOM    452 2HB  ASP A  32      -8.525  17.473  -6.108  1.00  8.03           H  
ATOM    453  N   LYS A  33      -4.634  18.325  -6.037  1.00  7.89           N  
ATOM    454  CA  LYS A  33      -3.470  17.827  -5.308  1.00  7.89           C  
ATOM    455  C   LYS A  33      -3.716  17.542  -3.815  1.00  7.89           C  
ATOM    456  O   LYS A  33      -2.936  16.819  -3.193  1.00  7.89           O  
ATOM    457  CB  LYS A  33      -2.341  18.823  -5.502  1.00  7.89           C  
ATOM    458  CG  LYS A  33      -1.723  18.851  -6.915  1.00  7.89           C  
ATOM    459  CD  LYS A  33      -0.673  17.744  -7.084  1.00  7.89           C  
ATOM    460  CE  LYS A  33       0.037  17.852  -8.436  1.00  7.89           C  
ATOM    461  NZ  LYS A  33       1.202  16.898  -8.557  1.00  7.89           N  
ATOM    462  H   LYS A  33      -4.569  19.236  -6.470  1.00  7.89           H  
ATOM    463  HA  LYS A  33      -3.173  16.884  -5.767  1.00  7.89           H  
ATOM    464 1HB  LYS A  33      -2.701  19.827  -5.267  1.00  7.89           H  
ATOM    465 2HB  LYS A  33      -1.545  18.581  -4.804  1.00  7.89           H  
ATOM    466 1HG  LYS A  33      -2.517  18.671  -7.641  1.00  7.89           H  
ATOM    467 2HG  LYS A  33      -1.285  19.815  -7.138  1.00  7.89           H  
ATOM    468 1HD  LYS A  33       0.073  17.827  -6.289  1.00  7.89           H  
ATOM    469 2HD  LYS A  33      -1.149  16.768  -7.007  1.00  7.89           H  
ATOM    470 1HE  LYS A  33      -0.685  17.621  -9.219  1.00  7.89           H  
ATOM    471 2HE  LYS A  33       0.398  18.871  -8.575  1.00  7.89           H  
ATOM    472 1HZ  LYS A  33       1.617  17.002  -9.470  1.00  7.89           H  
ATOM    473 2HZ  LYS A  33       1.926  17.107  -7.839  1.00  7.89           H  
ATOM    474 3HZ  LYS A  33       0.878  15.951  -8.443  1.00  7.89           H  
ATOM    475  N   GLU A  34      -4.766  18.142  -3.229  1.00  7.51           N  
ATOM    476  CA  GLU A  34      -5.093  17.919  -1.815  1.00  7.51           C  
ATOM    477  C   GLU A  34      -6.100  16.785  -1.594  1.00  7.51           C  
ATOM    478  O   GLU A  34      -6.511  16.535  -0.458  1.00  7.51           O  
ATOM    479  CB  GLU A  34      -5.608  19.202  -1.153  1.00  7.51           C  
ATOM    480  CG  GLU A  34      -4.574  20.308  -0.996  1.00  7.51           C  
ATOM    481  CD  GLU A  34      -3.509  19.939   0.024  1.00  7.51           C  
ATOM    482  OE1 GLU A  34      -3.863  19.490   1.087  1.00  7.51           O  
ATOM    483  OE2 GLU A  34      -2.351  20.102  -0.257  1.00  7.51           O  
ATOM    484  H   GLU A  34      -5.408  18.723  -3.787  1.00  7.51           H  
ATOM    485  HA  GLU A  34      -4.174  17.634  -1.305  1.00  7.51           H  
ATOM    486 1HB  GLU A  34      -6.432  19.601  -1.749  1.00  7.51           H  
ATOM    487 2HB  GLU A  34      -6.003  18.967  -0.166  1.00  7.51           H  
ATOM    488 1HG  GLU A  34      -4.097  20.491  -1.961  1.00  7.51           H  
ATOM    489 2HG  GLU A  34      -5.074  21.224  -0.685  1.00  7.51           H  
ATOM    490  N   LYS A  35      -6.508  16.108  -2.665  1.00  6.98           N  
ATOM    491  CA  LYS A  35      -7.446  14.998  -2.553  1.00  6.98           C  
ATOM    492  C   LYS A  35      -6.761  13.744  -3.096  1.00  6.98           C  
ATOM    493  O   LYS A  35      -5.830  13.867  -3.888  1.00  6.98           O  
ATOM    494  CB  LYS A  35      -8.742  15.322  -3.299  1.00  6.98           C  
ATOM    495  CG  LYS A  35      -9.531  16.489  -2.692  1.00  6.98           C  
ATOM    496  CD  LYS A  35     -10.824  16.757  -3.455  1.00  6.98           C  
ATOM    497  CE  LYS A  35     -11.632  17.894  -2.820  1.00  6.98           C  
ATOM    498  NZ  LYS A  35     -10.927  19.207  -2.928  1.00  6.98           N  
ATOM    499  H   LYS A  35      -6.164  16.364  -3.593  1.00  6.98           H  
ATOM    500  HA  LYS A  35      -7.676  14.862  -1.503  1.00  6.98           H  
ATOM    501 1HB  LYS A  35      -8.494  15.600  -4.326  1.00  6.98           H  
ATOM    502 2HB  LYS A  35      -9.388  14.457  -3.349  1.00  6.98           H  
ATOM    503 1HG  LYS A  35      -9.764  16.269  -1.651  1.00  6.98           H  
ATOM    504 2HG  LYS A  35      -8.920  17.395  -2.725  1.00  6.98           H  
ATOM    505 1HD  LYS A  35     -10.578  17.041  -4.481  1.00  6.98           H  
ATOM    506 2HD  LYS A  35     -11.432  15.854  -3.480  1.00  6.98           H  
ATOM    507 1HE  LYS A  35     -12.593  17.969  -3.327  1.00  6.98           H  
ATOM    508 2HE  LYS A  35     -11.804  17.671  -1.768  1.00  6.98           H  
ATOM    509 1HZ  LYS A  35     -11.471  19.937  -2.516  1.00  6.98           H  
ATOM    510 2HZ  LYS A  35     -10.032  19.160  -2.469  1.00  6.98           H  
ATOM    511 3HZ  LYS A  35     -10.746  19.439  -3.915  1.00  6.98           H  
ATOM    512  N   PRO A  36      -7.168  12.526  -2.708  1.00  6.45           N  
ATOM    513  CA  PRO A  36      -6.574  11.307  -3.202  1.00  6.45           C  
ATOM    514  C   PRO A  36      -6.546  11.283  -4.711  1.00  6.45           C  
ATOM    515  O   PRO A  36      -7.559  11.540  -5.366  1.00  6.45           O  
ATOM    516  CB  PRO A  36      -7.519  10.243  -2.633  1.00  6.45           C  
ATOM    517  CG  PRO A  36      -8.055  10.864  -1.360  1.00  6.45           C  
ATOM    518  CD  PRO A  36      -8.236  12.327  -1.696  1.00  6.45           C  
ATOM    519  HA  PRO A  36      -5.571  11.184  -2.808  1.00  6.45           H  
ATOM    520 1HB  PRO A  36      -8.296   9.984  -3.369  1.00  6.45           H  
ATOM    521 2HB  PRO A  36      -6.957   9.328  -2.435  1.00  6.45           H  
ATOM    522 1HG  PRO A  36      -8.990  10.370  -1.058  1.00  6.45           H  
ATOM    523 2HG  PRO A  36      -7.334  10.715  -0.536  1.00  6.45           H  
ATOM    524 1HD  PRO A  36      -9.230  12.511  -2.116  1.00  6.45           H  
ATOM    525 2HD  PRO A  36      -8.046  12.897  -0.777  1.00  6.45           H  
ATOM    526  N   VAL A  37      -5.395  10.918  -5.251  1.00  6.04           N  
ATOM    527  CA  VAL A  37      -5.207  10.812  -6.682  1.00  6.04           C  
ATOM    528  C   VAL A  37      -5.775   9.485  -7.049  1.00  6.04           C  
ATOM    529  O   VAL A  37      -5.451   8.508  -6.378  1.00  6.04           O  
ATOM    530  CB  VAL A  37      -3.709  10.846  -7.042  1.00  6.04           C  
ATOM    531  CG1 VAL A  37      -3.524  10.652  -8.552  1.00  6.04           C  
ATOM    532  CG2 VAL A  37      -3.117  12.165  -6.561  1.00  6.04           C  
ATOM    533  H   VAL A  37      -4.606  10.743  -4.634  1.00  6.04           H  
ATOM    534  HA  VAL A  37      -5.747  11.609  -7.198  1.00  6.04           H  
ATOM    535  HB  VAL A  37      -3.203  10.018  -6.545  1.00  6.04           H  
ATOM    536 1HG1 VAL A  37      -2.466  10.663  -8.800  1.00  6.04           H  
ATOM    537 2HG1 VAL A  37      -3.957   9.708  -8.861  1.00  6.04           H  
ATOM    538 3HG1 VAL A  37      -4.017  11.444  -9.067  1.00  6.04           H  
ATOM    539 1HG2 VAL A  37      -2.056  12.198  -6.797  1.00  6.04           H  
ATOM    540 2HG2 VAL A  37      -3.623  12.982  -7.047  1.00  6.04           H  
ATOM    541 3HG2 VAL A  37      -3.255  12.249  -5.477  1.00  6.04           H  
ATOM    542  N   ASN A  38      -6.687   9.429  -8.023  1.00  5.84           N  
ATOM    543  CA  ASN A  38      -7.264   8.132  -8.367  1.00  5.84           C  
ATOM    544  C   ASN A  38      -6.621   7.587  -9.607  1.00  5.84           C  
ATOM    545  O   ASN A  38      -6.765   8.121 -10.711  1.00  5.84           O  
ATOM    546  CB  ASN A  38      -8.771   8.119  -8.454  1.00  5.84           C  
ATOM    547  CG  ASN A  38      -9.245   6.675  -8.712  1.00  5.84           C  
ATOM    548  OD1 ASN A  38      -9.153   6.201  -9.857  1.00  5.84           O  
ATOM    549  ND2 ASN A  38      -9.687   5.968  -7.673  1.00  5.84           N  
ATOM    550  H   ASN A  38      -6.894  10.262  -8.577  1.00  5.84           H  
ATOM    551  HA  ASN A  38      -7.009   7.424  -7.578  1.00  5.84           H  
ATOM    552 1HB  ASN A  38      -9.199   8.481  -7.516  1.00  5.84           H  
ATOM    553 2HB  ASN A  38      -9.107   8.771  -9.260  1.00  5.84           H  
ATOM    554 1HD2 ASN A  38      -9.930   4.991  -7.788  1.00  5.84           H  
ATOM    555 2HD2 ASN A  38      -9.729   6.369  -6.731  1.00  5.84           H  
ATOM    556  N   ILE A  39      -5.908   6.513  -9.415  1.00  5.84           N  
ATOM    557  CA  ILE A  39      -5.134   5.927 -10.454  1.00  5.84           C  
ATOM    558  C   ILE A  39      -5.828   4.704 -10.981  1.00  5.84           C  
ATOM    559  O   ILE A  39      -6.029   3.741 -10.244  1.00  5.84           O  
ATOM    560  CB  ILE A  39      -3.833   5.544  -9.804  1.00  5.84           C  
ATOM    561  CG1 ILE A  39      -3.214   6.837  -9.154  1.00  5.84           C  
ATOM    562  CG2 ILE A  39      -2.947   4.862 -10.785  1.00  5.84           C  
ATOM    563  CD1 ILE A  39      -2.163   6.601  -8.216  1.00  5.84           C  
ATOM    564  H   ILE A  39      -5.839   6.107  -8.480  1.00  5.84           H  
ATOM    565  HA  ILE A  39      -5.026   6.632 -11.261  1.00  5.84           H  
ATOM    566  HB  ILE A  39      -4.050   4.887  -9.017  1.00  5.84           H  
ATOM    567 1HG1 ILE A  39      -2.819   7.477  -9.892  1.00  5.84           H  
ATOM    568 2HG1 ILE A  39      -3.997   7.357  -8.613  1.00  5.84           H  
ATOM    569 1HG2 ILE A  39      -2.072   4.569 -10.292  1.00  5.84           H  
ATOM    570 2HG2 ILE A  39      -3.443   3.996 -11.157  1.00  5.84           H  
ATOM    571 3HG2 ILE A  39      -2.707   5.517 -11.612  1.00  5.84           H  
ATOM    572 1HD1 ILE A  39      -1.820   7.554  -7.808  1.00  5.84           H  
ATOM    573 2HD1 ILE A  39      -2.541   5.975  -7.406  1.00  5.84           H  
ATOM    574 3HD1 ILE A  39      -1.363   6.120  -8.701  1.00  5.84           H  
ATOM    575  N   GLU A  40      -6.166   4.687 -12.263  1.00  6.02           N  
ATOM    576  CA  GLU A  40      -6.934   3.549 -12.763  1.00  6.02           C  
ATOM    577  C   GLU A  40      -6.166   2.244 -12.563  1.00  6.02           C  
ATOM    578  O   GLU A  40      -6.758   1.218 -12.252  1.00  6.02           O  
ATOM    579  CB  GLU A  40      -7.316   3.745 -14.224  1.00  6.02           C  
ATOM    580  CG  GLU A  40      -8.339   4.869 -14.448  1.00  6.02           C  
ATOM    581  CD  GLU A  40      -8.708   5.069 -15.895  1.00  6.02           C  
ATOM    582  OE1 GLU A  40      -8.131   4.416 -16.719  1.00  6.02           O  
ATOM    583  OE2 GLU A  40      -9.569   5.872 -16.170  1.00  6.02           O  
ATOM    584  H   GLU A  40      -5.952   5.494 -12.851  1.00  6.02           H  
ATOM    585  HA  GLU A  40      -7.856   3.484 -12.185  1.00  6.02           H  
ATOM    586 1HB  GLU A  40      -6.446   3.968 -14.805  1.00  6.02           H  
ATOM    587 2HB  GLU A  40      -7.737   2.819 -14.615  1.00  6.02           H  
ATOM    588 1HG  GLU A  40      -9.241   4.643 -13.880  1.00  6.02           H  
ATOM    589 2HG  GLU A  40      -7.920   5.799 -14.056  1.00  6.02           H  
ATOM    590  N   ALA A  41      -4.846   2.300 -12.698  1.00  6.29           N  
ATOM    591  CA  ALA A  41      -3.974   1.153 -12.468  1.00  6.29           C  
ATOM    592  C   ALA A  41      -4.395  -0.102 -13.234  1.00  6.29           C  
ATOM    593  O   ALA A  41      -4.626  -0.037 -14.438  1.00  6.29           O  
ATOM    594  CB  ALA A  41      -3.927   0.870 -10.982  1.00  6.29           C  
ATOM    595  H   ALA A  41      -4.437   3.183 -12.954  1.00  6.29           H  
ATOM    596  HA  ALA A  41      -2.976   1.427 -12.790  1.00  6.29           H  
ATOM    597 1HB  ALA A  41      -3.227   0.068 -10.769  1.00  6.29           H  
ATOM    598 2HB  ALA A  41      -3.606   1.765 -10.477  1.00  6.29           H  
ATOM    599 3HB  ALA A  41      -4.919   0.594 -10.619  1.00  6.29           H  
ATOM    600  N   GLY A  42      -4.460  -1.241 -12.524  1.00  6.52           N  
ATOM    601  CA  GLY A  42      -4.780  -2.563 -13.071  1.00  6.52           C  
ATOM    602  C   GLY A  42      -6.219  -2.954 -12.771  1.00  6.52           C  
ATOM    603  O   GLY A  42      -7.148  -2.188 -13.020  1.00  6.52           O  
ATOM    604  H   GLY A  42      -4.290  -1.199 -11.532  1.00  6.52           H  
ATOM    605 1HA  GLY A  42      -4.625  -2.559 -14.146  1.00  6.52           H  
ATOM    606 2HA  GLY A  42      -4.103  -3.307 -12.646  1.00  6.52           H  
ATOM    607  N   GLY A  43      -6.431  -4.169 -12.260  1.00  6.61           N  
ATOM    608  CA  GLY A  43      -7.790  -4.665 -11.999  1.00  6.61           C  
ATOM    609  C   GLY A  43      -8.417  -4.044 -10.744  1.00  6.61           C  
ATOM    610  O   GLY A  43      -8.724  -4.743  -9.785  1.00  6.61           O  
ATOM    611  H   GLY A  43      -5.638  -4.787 -12.048  1.00  6.61           H  
ATOM    612 1HA  GLY A  43      -8.421  -4.457 -12.863  1.00  6.61           H  
ATOM    613 2HA  GLY A  43      -7.754  -5.748 -11.886  1.00  6.61           H  
ATOM    614  N   GLY A  44      -8.577  -2.728 -10.766  1.00  6.56           N  
ATOM    615  CA  GLY A  44      -9.063  -1.904  -9.657  1.00  6.56           C  
ATOM    616  C   GLY A  44      -8.029  -0.826  -9.350  1.00  6.56           C  
ATOM    617  O   GLY A  44      -6.823  -1.062  -9.464  1.00  6.56           O  
ATOM    618  H   GLY A  44      -8.304  -2.266 -11.630  1.00  6.56           H  
ATOM    619 1HA  GLY A  44     -10.011  -1.441  -9.936  1.00  6.56           H  
ATOM    620 2HA  GLY A  44      -9.249  -2.500  -8.778  1.00  6.56           H  
ATOM    621  N   SER A  45      -8.518   0.360  -8.971  1.00  6.40           N  
ATOM    622  CA  SER A  45      -7.680   1.545  -8.777  1.00  6.40           C  
ATOM    623  C   SER A  45      -6.815   1.634  -7.510  1.00  6.40           C  
ATOM    624  O   SER A  45      -7.020   0.925  -6.513  1.00  6.40           O  
ATOM    625  CB  SER A  45      -8.562   2.785  -8.874  1.00  6.40           C  
ATOM    626  OG  SER A  45      -9.487   2.863  -7.825  1.00  6.40           O  
ATOM    627  H   SER A  45      -9.518   0.451  -8.860  1.00  6.40           H  
ATOM    628  HA  SER A  45      -6.995   1.575  -9.624  1.00  6.40           H  
ATOM    629 1HB  SER A  45      -7.944   3.673  -8.843  1.00  6.40           H  
ATOM    630 2HB  SER A  45      -9.081   2.791  -9.830  1.00  6.40           H  
ATOM    631  HG  SER A  45      -8.965   2.836  -7.015  1.00  6.40           H  
ATOM    632  N   ILE A  46      -5.862   2.573  -7.577  1.00  6.27           N  
ATOM    633  CA  ILE A  46      -4.889   2.906  -6.531  1.00  6.27           C  
ATOM    634  C   ILE A  46      -5.028   4.369  -6.067  1.00  6.27           C  
ATOM    635  O   ILE A  46      -5.239   5.252  -6.902  1.00  6.27           O  
ATOM    636  CB  ILE A  46      -3.437   2.706  -7.034  1.00  6.27           C  
ATOM    637  CG1 ILE A  46      -3.145   1.320  -7.464  1.00  6.27           C  
ATOM    638  CG2 ILE A  46      -2.542   3.007  -5.982  1.00  6.27           C  
ATOM    639  CD1 ILE A  46      -1.822   1.211  -8.179  1.00  6.27           C  
ATOM    640  H   ILE A  46      -5.808   3.082  -8.461  1.00  6.27           H  
ATOM    641  HA  ILE A  46      -5.062   2.261  -5.673  1.00  6.27           H  
ATOM    642  HB  ILE A  46      -3.226   3.339  -7.859  1.00  6.27           H  
ATOM    643 1HG1 ILE A  46      -3.085   0.708  -6.619  1.00  6.27           H  
ATOM    644 2HG1 ILE A  46      -3.939   0.962  -8.111  1.00  6.27           H  
ATOM    645 1HG2 ILE A  46      -1.536   2.847  -6.333  1.00  6.27           H  
ATOM    646 2HG2 ILE A  46      -2.659   4.033  -5.663  1.00  6.27           H  
ATOM    647 3HG2 ILE A  46      -2.750   2.336  -5.149  1.00  6.27           H  
ATOM    648 1HD1 ILE A  46      -1.643   0.173  -8.467  1.00  6.27           H  
ATOM    649 2HD1 ILE A  46      -1.843   1.831  -9.055  1.00  6.27           H  
ATOM    650 3HD1 ILE A  46      -1.022   1.547  -7.522  1.00  6.27           H  
ATOM    651  N   GLU A  47      -4.991   4.631  -4.750  1.00  6.26           N  
ATOM    652  CA  GLU A  47      -5.088   6.015  -4.275  1.00  6.26           C  
ATOM    653  C   GLU A  47      -3.985   6.495  -3.312  1.00  6.26           C  
ATOM    654  O   GLU A  47      -3.457   5.738  -2.481  1.00  6.26           O  
ATOM    655  CB  GLU A  47      -6.454   6.269  -3.620  1.00  6.26           C  
ATOM    656  CG  GLU A  47      -7.652   6.201  -4.577  1.00  6.26           C  
ATOM    657  CD  GLU A  47      -8.983   6.537  -3.944  1.00  6.26           C  
ATOM    658  OE1 GLU A  47      -9.032   6.750  -2.753  1.00  6.26           O  
ATOM    659  OE2 GLU A  47      -9.956   6.600  -4.675  1.00  6.26           O  
ATOM    660  H   GLU A  47      -4.862   3.875  -4.084  1.00  6.26           H  
ATOM    661  HA  GLU A  47      -5.022   6.644  -5.146  1.00  6.26           H  
ATOM    662 1HB  GLU A  47      -6.616   5.538  -2.828  1.00  6.26           H  
ATOM    663 2HB  GLU A  47      -6.449   7.246  -3.163  1.00  6.26           H  
ATOM    664 1HG  GLU A  47      -7.472   6.906  -5.381  1.00  6.26           H  
ATOM    665 2HG  GLU A  47      -7.703   5.206  -5.014  1.00  6.26           H  
ATOM    666  N   ALA A  48      -3.669   7.804  -3.411  1.00  6.47           N  
ATOM    667  CA  ALA A  48      -2.709   8.452  -2.476  1.00  6.47           C  
ATOM    668  C   ALA A  48      -2.870   9.982  -2.400  1.00  6.47           C  
ATOM    669  O   ALA A  48      -3.325  10.596  -3.361  1.00  6.47           O  
ATOM    670  CB  ALA A  48      -1.287   8.129  -2.889  1.00  6.47           C  
ATOM    671  H   ALA A  48      -4.127   8.323  -4.167  1.00  6.47           H  
ATOM    672  HA  ALA A  48      -2.890   8.045  -1.480  1.00  6.47           H  
ATOM    673 1HB  ALA A  48      -0.585   8.562  -2.176  1.00  6.47           H  
ATOM    674 2HB  ALA A  48      -1.164   7.058  -2.900  1.00  6.47           H  
ATOM    675 3HB  ALA A  48      -1.098   8.537  -3.876  1.00  6.47           H  
ATOM    676  N   GLU A  49      -2.477  10.607  -1.265  1.00  6.87           N  
ATOM    677  CA  GLU A  49      -2.553  12.083  -1.140  1.00  6.87           C  
ATOM    678  C   GLU A  49      -1.532  12.861  -0.263  1.00  6.87           C  
ATOM    679  O   GLU A  49      -1.972  13.533   0.669  1.00  6.87           O  
ATOM    680  CB  GLU A  49      -3.911  12.447  -0.529  1.00  6.87           C  
ATOM    681  CG  GLU A  49      -4.130  11.835   0.871  1.00  6.87           C  
ATOM    682  CD  GLU A  49      -5.476  12.168   1.501  1.00  6.87           C  
ATOM    683  OE1 GLU A  49      -6.190  12.946   0.936  1.00  6.87           O  
ATOM    684  OE2 GLU A  49      -5.777  11.628   2.541  1.00  6.87           O  
ATOM    685  H   GLU A  49      -2.124  10.057  -0.491  1.00  6.87           H  
ATOM    686  HA  GLU A  49      -2.489  12.497  -2.148  1.00  6.87           H  
ATOM    687 1HB  GLU A  49      -3.997  13.532  -0.445  1.00  6.87           H  
ATOM    688 2HB  GLU A  49      -4.699  12.122  -1.145  1.00  6.87           H  
ATOM    689 1HG  GLU A  49      -4.046  10.752   0.786  1.00  6.87           H  
ATOM    690 2HG  GLU A  49      -3.334  12.179   1.529  1.00  6.87           H  
ATOM    691  N   PRO A  50      -0.202  12.800  -0.449  1.00  7.41           N  
ATOM    692  CA  PRO A  50       0.727  13.639   0.304  1.00  7.41           C  
ATOM    693  C   PRO A  50       0.428  15.142  -0.071  1.00  7.41           C  
ATOM    694  O   PRO A  50       0.020  15.396  -1.210  1.00  7.41           O  
ATOM    695  CB  PRO A  50       2.096  13.094  -0.126  1.00  7.41           C  
ATOM    696  CG  PRO A  50       1.818  11.704  -0.691  1.00  7.41           C  
ATOM    697  CD  PRO A  50       0.437  11.805  -1.325  1.00  7.41           C  
ATOM    698  HA  PRO A  50       0.545  13.427   1.361  1.00  7.41           H  
ATOM    699 1HB  PRO A  50       2.554  13.725  -0.796  1.00  7.41           H  
ATOM    700 2HB  PRO A  50       2.768  13.049   0.744  1.00  7.41           H  
ATOM    701 1HG  PRO A  50       2.605  11.441  -1.426  1.00  7.41           H  
ATOM    702 2HG  PRO A  50       1.871  10.947   0.106  1.00  7.41           H  
ATOM    703 1HD  PRO A  50       0.485  12.165  -2.360  1.00  7.41           H  
ATOM    704 2HD  PRO A  50      -0.004  10.830  -1.248  1.00  7.41           H  
ATOM    705  N   PRO A  51       0.718  16.148   0.802  1.00  7.96           N  
ATOM    706  CA  PRO A  51       0.446  17.609   0.652  1.00  7.96           C  
ATOM    707  C   PRO A  51       0.943  18.339  -0.618  1.00  7.96           C  
ATOM    708  O   PRO A  51       2.116  18.278  -0.983  1.00  7.96           O  
ATOM    709  CB  PRO A  51       1.204  18.183   1.857  1.00  7.96           C  
ATOM    710  CG  PRO A  51       1.204  17.084   2.879  1.00  7.96           C  
ATOM    711  CD  PRO A  51       1.376  15.812   2.086  1.00  7.96           C  
ATOM    712  HA  PRO A  51      -0.639  17.776   0.770  1.00  7.96           H  
ATOM    713 1HB  PRO A  51       2.221  18.492   1.553  1.00  7.96           H  
ATOM    714 2HB  PRO A  51       0.695  19.091   2.214  1.00  7.96           H  
ATOM    715 1HG  PRO A  51       2.020  17.247   3.604  1.00  7.96           H  
ATOM    716 2HG  PRO A  51       0.264  17.103   3.447  1.00  7.96           H  
ATOM    717 1HD  PRO A  51       2.440  15.566   1.930  1.00  7.96           H  
ATOM    718 2HD  PRO A  51       0.840  15.042   2.637  1.00  7.96           H  
ATOM    719  N   PHE A  52       0.079  19.178  -1.193  1.00  8.37           N  
ATOM    720  CA  PHE A  52       0.372  19.912  -2.429  1.00  8.37           C  
ATOM    721  C   PHE A  52       1.597  20.786  -2.480  1.00  8.37           C  
ATOM    722  O   PHE A  52       2.369  20.721  -3.441  1.00  8.37           O  
ATOM    723  CB  PHE A  52      -0.785  20.810  -2.820  1.00  8.37           C  
ATOM    724  CG  PHE A  52      -0.393  21.774  -3.912  1.00  8.37           C  
ATOM    725  CD1 PHE A  52       0.011  21.334  -5.149  1.00  8.37           C  
ATOM    726  CD2 PHE A  52      -0.458  23.142  -3.688  1.00  8.37           C  
ATOM    727  CE1 PHE A  52       0.356  22.222  -6.147  1.00  8.37           C  
ATOM    728  CE2 PHE A  52      -0.116  24.037  -4.678  1.00  8.37           C  
ATOM    729  CZ  PHE A  52       0.291  23.576  -5.911  1.00  8.37           C  
ATOM    730  H   PHE A  52      -0.861  19.282  -0.804  1.00  8.37           H  
ATOM    731  HA  PHE A  52       0.483  19.161  -3.214  1.00  8.37           H  
ATOM    732 1HB  PHE A  52      -1.636  20.226  -3.129  1.00  8.37           H  
ATOM    733 2HB  PHE A  52      -1.097  21.392  -1.956  1.00  8.37           H  
ATOM    734  HD1 PHE A  52       0.076  20.273  -5.328  1.00  8.37           H  
ATOM    735  HD2 PHE A  52      -0.782  23.502  -2.712  1.00  8.37           H  
ATOM    736  HE1 PHE A  52       0.680  21.851  -7.118  1.00  8.37           H  
ATOM    737  HE2 PHE A  52      -0.170  25.108  -4.485  1.00  8.37           H  
ATOM    738  HZ  PHE A  52       0.562  24.282  -6.696  1.00  8.37           H  
ATOM    739  N   GLY A  53       1.768  21.643  -1.489  1.00  8.54           N  
ATOM    740  CA  GLY A  53       2.828  22.640  -1.523  1.00  8.54           C  
ATOM    741  C   GLY A  53       4.234  22.075  -1.704  1.00  8.54           C  
ATOM    742  O   GLY A  53       5.146  22.808  -2.094  1.00  8.54           O  
ATOM    743  H   GLY A  53       1.132  21.621  -0.705  1.00  8.54           H  
ATOM    744 1HA  GLY A  53       2.620  23.348  -2.324  1.00  8.54           H  
ATOM    745 2HA  GLY A  53       2.800  23.207  -0.591  1.00  8.54           H  
ATOM    746  N   GLU A  54       4.423  20.792  -1.407  1.00  8.43           N  
ATOM    747  CA  GLU A  54       5.725  20.174  -1.525  1.00  8.43           C  
ATOM    748  C   GLU A  54       5.860  19.169  -2.687  1.00  8.43           C  
ATOM    749  O   GLU A  54       6.861  18.459  -2.755  1.00  8.43           O  
ATOM    750  CB  GLU A  54       6.068  19.530  -0.183  1.00  8.43           C  
ATOM    751  CG  GLU A  54       6.286  20.538   0.968  1.00  8.43           C  
ATOM    752  CD  GLU A  54       4.990  21.072   1.598  1.00  8.43           C  
ATOM    753  OE1 GLU A  54       4.207  20.290   2.081  1.00  8.43           O  
ATOM    754  OE2 GLU A  54       4.795  22.266   1.577  1.00  8.43           O  
ATOM    755  H   GLU A  54       3.632  20.206  -1.130  1.00  8.43           H  
ATOM    756  HA  GLU A  54       6.455  20.963  -1.702  1.00  8.43           H  
ATOM    757 1HB  GLU A  54       5.270  18.862   0.117  1.00  8.43           H  
ATOM    758 2HB  GLU A  54       6.979  18.948  -0.291  1.00  8.43           H  
ATOM    759 1HG  GLU A  54       6.878  20.050   1.744  1.00  8.43           H  
ATOM    760 2HG  GLU A  54       6.866  21.377   0.585  1.00  8.43           H  
ATOM    761  N   SER A  55       4.887  19.124  -3.617  1.00  8.09           N  
ATOM    762  CA  SER A  55       4.908  18.145  -4.732  1.00  8.09           C  
ATOM    763  C   SER A  55       6.255  18.159  -5.452  1.00  8.09           C  
ATOM    764  O   SER A  55       6.778  19.227  -5.777  1.00  8.09           O  
ATOM    765  CB  SER A  55       3.760  18.451  -5.693  1.00  8.09           C  
ATOM    766  OG  SER A  55       3.756  17.590  -6.820  1.00  8.09           O  
ATOM    767  H   SER A  55       4.090  19.759  -3.532  1.00  8.09           H  
ATOM    768  HA  SER A  55       4.772  17.146  -4.342  1.00  8.09           H  
ATOM    769 1HB  SER A  55       2.809  18.367  -5.157  1.00  8.09           H  
ATOM    770 2HB  SER A  55       3.847  19.486  -6.025  1.00  8.09           H  
ATOM    771  HG  SER A  55       4.683  17.546  -7.108  1.00  8.09           H  
ATOM    772  N   TYR A  56       6.831  16.958  -5.677  1.00  7.63           N  
ATOM    773  CA  TYR A  56       8.157  16.860  -6.282  1.00  7.63           C  
ATOM    774  C   TYR A  56       8.286  16.111  -7.601  1.00  7.63           C  
ATOM    775  O   TYR A  56       8.789  16.669  -8.578  1.00  7.63           O  
ATOM    776  CB  TYR A  56       9.131  16.232  -5.285  1.00  7.63           C  
ATOM    777  CG  TYR A  56      10.490  15.992  -5.891  1.00  7.63           C  
ATOM    778  CD1 TYR A  56      11.280  17.054  -6.289  1.00  7.63           C  
ATOM    779  CD2 TYR A  56      10.941  14.689  -6.057  1.00  7.63           C  
ATOM    780  CE1 TYR A  56      12.517  16.815  -6.859  1.00  7.63           C  
ATOM    781  CE2 TYR A  56      12.167  14.453  -6.622  1.00  7.63           C  
ATOM    782  CZ  TYR A  56      12.960  15.507  -7.027  1.00  7.63           C  
ATOM    783  OH  TYR A  56      14.198  15.274  -7.601  1.00  7.63           O  
ATOM    784  H   TYR A  56       6.362  16.088  -5.439  1.00  7.63           H  
ATOM    785  HA  TYR A  56       8.498  17.876  -6.475  1.00  7.63           H  
ATOM    786 1HB  TYR A  56       9.248  16.889  -4.414  1.00  7.63           H  
ATOM    787 2HB  TYR A  56       8.738  15.281  -4.927  1.00  7.63           H  
ATOM    788  HD1 TYR A  56      10.926  18.077  -6.157  1.00  7.63           H  
ATOM    789  HD2 TYR A  56      10.317  13.852  -5.743  1.00  7.63           H  
ATOM    790  HE1 TYR A  56      13.141  17.649  -7.176  1.00  7.63           H  
ATOM    791  HE2 TYR A  56      12.505  13.439  -6.753  1.00  7.63           H  
ATOM    792  HH  TYR A  56      14.423  14.323  -7.537  1.00  7.63           H  
ATOM    793  N   GLY A  57       7.885  14.842  -7.646  1.00  7.16           N  
ATOM    794  CA  GLY A  57       8.161  14.126  -8.893  1.00  7.16           C  
ATOM    795  C   GLY A  57       7.862  12.626  -8.947  1.00  7.16           C  
ATOM    796  O   GLY A  57       7.441  12.004  -7.977  1.00  7.16           O  
ATOM    797  H   GLY A  57       7.420  14.419  -6.843  1.00  7.16           H  
ATOM    798 1HA  GLY A  57       7.605  14.615  -9.693  1.00  7.16           H  
ATOM    799 2HA  GLY A  57       9.213  14.273  -9.137  1.00  7.16           H  
ATOM    800  N   GLY A  58       8.136  12.054 -10.118  1.00  6.77           N  
ATOM    801  CA  GLY A  58       7.843  10.663 -10.483  1.00  6.77           C  
ATOM    802  C   GLY A  58       8.671   9.527  -9.872  1.00  6.77           C  
ATOM    803  O   GLY A  58       9.502   8.918 -10.555  1.00  6.77           O  
ATOM    804  H   GLY A  58       8.536  12.645 -10.834  1.00  6.77           H  
ATOM    805 1HA  GLY A  58       6.796  10.471 -10.241  1.00  6.77           H  
ATOM    806 2HA  GLY A  58       7.905  10.580 -11.567  1.00  6.77           H  
ATOM    807  N   GLY A  59       8.425   9.231  -8.601  1.00  6.49           N  
ATOM    808  CA  GLY A  59       8.999   8.044  -7.966  1.00  6.49           C  
ATOM    809  C   GLY A  59       8.050   6.935  -8.408  1.00  6.49           C  
ATOM    810  O   GLY A  59       7.201   7.205  -9.249  1.00  6.49           O  
ATOM    811  H   GLY A  59       7.773   9.821  -8.076  1.00  6.49           H  
ATOM    812 1HA  GLY A  59      10.015   7.862  -8.316  1.00  6.49           H  
ATOM    813 2HA  GLY A  59       8.997   8.153  -6.886  1.00  6.49           H  
ATOM    814  N   SER A  60       8.123   5.708  -7.891  1.00  6.37           N  
ATOM    815  CA  SER A  60       7.157   4.732  -8.428  1.00  6.37           C  
ATOM    816  C   SER A  60       6.826   3.515  -7.569  1.00  6.37           C  
ATOM    817  O   SER A  60       7.583   3.118  -6.679  1.00  6.37           O  
ATOM    818  CB  SER A  60       7.642   4.220  -9.777  1.00  6.37           C  
ATOM    819  OG  SER A  60       8.816   3.466  -9.630  1.00  6.37           O  
ATOM    820  H   SER A  60       8.804   5.459  -7.189  1.00  6.37           H  
ATOM    821  HA  SER A  60       6.214   5.258  -8.586  1.00  6.37           H  
ATOM    822 1HB  SER A  60       6.862   3.599 -10.225  1.00  6.37           H  
ATOM    823 2HB  SER A  60       7.820   5.051 -10.457  1.00  6.37           H  
ATOM    824  HG  SER A  60       8.599   2.773  -8.997  1.00  6.37           H  
ATOM    825  N   TYR A  61       5.681   2.914  -7.916  1.00  6.41           N  
ATOM    826  CA  TYR A  61       5.149   1.660  -7.380  1.00  6.41           C  
ATOM    827  C   TYR A  61       4.788   0.611  -8.415  1.00  6.41           C  
ATOM    828  O   TYR A  61       4.269   0.922  -9.493  1.00  6.41           O  
ATOM    829  CB  TYR A  61       3.887   1.924  -6.588  1.00  6.41           C  
ATOM    830  CG  TYR A  61       4.057   2.554  -5.290  1.00  6.41           C  
ATOM    831  CD1 TYR A  61       4.319   3.866  -5.182  1.00  6.41           C  
ATOM    832  CD2 TYR A  61       3.847   1.800  -4.176  1.00  6.41           C  
ATOM    833  CE1 TYR A  61       4.382   4.445  -3.993  1.00  6.41           C  
ATOM    834  CE2 TYR A  61       3.918   2.377  -2.972  1.00  6.41           C  
ATOM    835  CZ  TYR A  61       4.178   3.685  -2.878  1.00  6.41           C  
ATOM    836  OH  TYR A  61       4.231   4.258  -1.690  1.00  6.41           O  
ATOM    837  H   TYR A  61       5.126   3.382  -8.635  1.00  6.41           H  
ATOM    838  HA  TYR A  61       5.905   1.225  -6.724  1.00  6.41           H  
ATOM    839 1HB  TYR A  61       3.232   2.551  -7.185  1.00  6.41           H  
ATOM    840 2HB  TYR A  61       3.364   0.978  -6.436  1.00  6.41           H  
ATOM    841  HD1 TYR A  61       4.489   4.443  -6.051  1.00  6.41           H  
ATOM    842  HD2 TYR A  61       3.617   0.736  -4.263  1.00  6.41           H  
ATOM    843  HE1 TYR A  61       4.597   5.500  -3.924  1.00  6.41           H  
ATOM    844  HE2 TYR A  61       3.755   1.804  -2.095  1.00  6.41           H  
ATOM    845  HH  TYR A  61       3.838   3.677  -1.025  1.00  6.41           H  
ATOM    846  N   GLU A  62       4.974  -0.646  -8.037  1.00  6.59           N  
ATOM    847  CA  GLU A  62       4.492  -1.768  -8.830  1.00  6.59           C  
ATOM    848  C   GLU A  62       3.227  -2.283  -8.141  1.00  6.59           C  
ATOM    849  O   GLU A  62       3.152  -2.263  -6.910  1.00  6.59           O  
ATOM    850  CB  GLU A  62       5.564  -2.858  -8.929  1.00  6.59           C  
ATOM    851  CG  GLU A  62       6.837  -2.416  -9.679  1.00  6.59           C  
ATOM    852  CD  GLU A  62       7.921  -3.486  -9.741  1.00  6.59           C  
ATOM    853  OE1 GLU A  62       7.761  -4.518  -9.130  1.00  6.59           O  
ATOM    854  OE2 GLU A  62       8.909  -3.256 -10.402  1.00  6.59           O  
ATOM    855  H   GLU A  62       5.435  -0.831  -7.156  1.00  6.59           H  
ATOM    856  HA  GLU A  62       4.232  -1.428  -9.833  1.00  6.59           H  
ATOM    857 1HB  GLU A  62       5.849  -3.183  -7.931  1.00  6.59           H  
ATOM    858 2HB  GLU A  62       5.148  -3.724  -9.453  1.00  6.59           H  
ATOM    859 1HG  GLU A  62       6.557  -2.139 -10.698  1.00  6.59           H  
ATOM    860 2HG  GLU A  62       7.237  -1.527  -9.193  1.00  6.59           H  
ATOM    861  N   GLY A  63       2.241  -2.735  -8.909  1.00  6.84           N  
ATOM    862  CA  GLY A  63       1.019  -3.276  -8.300  1.00  6.84           C  
ATOM    863  C   GLY A  63       1.141  -4.767  -7.989  1.00  6.84           C  
ATOM    864  O   GLY A  63       2.229  -5.337  -8.079  1.00  6.84           O  
ATOM    865  H   GLY A  63       2.342  -2.676  -9.927  1.00  6.84           H  
ATOM    866 1HA  GLY A  63       0.791  -2.727  -7.387  1.00  6.84           H  
ATOM    867 2HA  GLY A  63       0.184  -3.119  -8.983  1.00  6.84           H  
ATOM    868  N   THR A  64       0.009  -5.411  -7.640  1.00  7.07           N  
ATOM    869  CA  THR A  64       0.026  -6.850  -7.395  1.00  7.07           C  
ATOM    870  C   THR A  64      -0.183  -7.402  -8.788  1.00  7.07           C  
ATOM    871  O   THR A  64       0.353  -8.443  -9.178  1.00  7.07           O  
ATOM    872  CB  THR A  64      -1.080  -7.322  -6.434  1.00  7.07           C  
ATOM    873  OG1 THR A  64      -2.353  -7.101  -7.016  1.00  7.07           O  
ATOM    874  CG2 THR A  64      -0.998  -6.527  -5.141  1.00  7.07           C  
ATOM    875  H   THR A  64      -0.852  -4.906  -7.584  1.00  7.07           H  
ATOM    876  HA  THR A  64       1.001  -7.167  -7.023  1.00  7.07           H  
ATOM    877  HB  THR A  64      -0.958  -8.384  -6.224  1.00  7.07           H  
ATOM    878  HG1 THR A  64      -2.472  -7.691  -7.775  1.00  7.07           H  
ATOM    879 1HG2 THR A  64      -1.785  -6.857  -4.462  1.00  7.07           H  
ATOM    880 2HG2 THR A  64      -0.025  -6.687  -4.675  1.00  7.07           H  
ATOM    881 3HG2 THR A  64      -1.125  -5.469  -5.356  1.00  7.07           H  
ATOM    882  N   ASP A  65      -0.820  -6.561  -9.615  1.00  7.14           N  
ATOM    883  CA  ASP A  65      -0.901  -6.814 -11.044  1.00  7.14           C  
ATOM    884  C   ASP A  65       0.410  -6.227 -11.544  1.00  7.14           C  
ATOM    885  O   ASP A  65       0.429  -5.161 -12.152  1.00  7.14           O  
ATOM    886  CB  ASP A  65      -2.097  -6.146 -11.748  1.00  7.14           C  
ATOM    887  CG  ASP A  65      -3.463  -6.773 -11.438  1.00  7.14           C  
ATOM    888  OD1 ASP A  65      -3.508  -7.929 -11.088  1.00  7.14           O  
ATOM    889  OD2 ASP A  65      -4.469  -6.094 -11.619  1.00  7.14           O  
ATOM    890  H   ASP A  65      -1.259  -5.729  -9.211  1.00  7.14           H  
ATOM    891  HA  ASP A  65      -0.914  -7.887 -11.243  1.00  7.14           H  
ATOM    892 1HB  ASP A  65      -2.129  -5.092 -11.463  1.00  7.14           H  
ATOM    893 2HB  ASP A  65      -1.937  -6.180 -12.826  1.00  7.14           H  
ATOM    894  N   ALA A  66       1.501  -6.936 -11.229  1.00  6.99           N  
ATOM    895  CA  ALA A  66       2.890  -6.480 -11.318  1.00  6.99           C  
ATOM    896  C   ALA A  66       3.292  -5.728 -12.590  1.00  6.99           C  
ATOM    897  O   ALA A  66       4.102  -4.812 -12.475  1.00  6.99           O  
ATOM    898  CB  ALA A  66       3.825  -7.659 -11.105  1.00  6.99           C  
ATOM    899  H   ALA A  66       1.318  -7.828 -10.767  1.00  6.99           H  
ATOM    900  HA  ALA A  66       3.044  -5.790 -10.485  1.00  6.99           H  
ATOM    901 1HB  ALA A  66       4.851  -7.296 -11.079  1.00  6.99           H  
ATOM    902 2HB  ALA A  66       3.580  -8.129 -10.151  1.00  6.99           H  
ATOM    903 3HB  ALA A  66       3.731  -8.388 -11.890  1.00  6.99           H  
ATOM    904  N   PRO A  67       2.829  -6.053 -13.822  1.00  6.64           N  
ATOM    905  CA  PRO A  67       3.170  -5.295 -15.014  1.00  6.64           C  
ATOM    906  C   PRO A  67       2.759  -3.816 -14.878  1.00  6.64           C  
ATOM    907  O   PRO A  67       3.256  -2.955 -15.609  1.00  6.64           O  
ATOM    908  CB  PRO A  67       2.387  -6.021 -16.113  1.00  6.64           C  
ATOM    909  CG  PRO A  67       2.214  -7.437 -15.585  1.00  6.64           C  
ATOM    910  CD  PRO A  67       2.009  -7.267 -14.110  1.00  6.64           C  
ATOM    911  HA  PRO A  67       4.253  -5.375 -15.187  1.00  6.64           H  
ATOM    912 1HB  PRO A  67       1.428  -5.506 -16.284  1.00  6.64           H  
ATOM    913 2HB  PRO A  67       2.946  -5.982 -17.057  1.00  6.64           H  
ATOM    914 1HG  PRO A  67       1.360  -7.923 -16.077  1.00  6.64           H  
ATOM    915 2HG  PRO A  67       3.103  -8.038 -15.817  1.00  6.64           H  
ATOM    916 1HD  PRO A  67       0.948  -7.078 -13.968  1.00  6.64           H  
ATOM    917 2HD  PRO A  67       2.353  -8.148 -13.581  1.00  6.64           H  
ATOM    918  N   CYS A  68       1.823  -3.525 -13.967  1.00  6.17           N  
ATOM    919  CA  CYS A  68       1.356  -2.173 -13.734  1.00  6.17           C  
ATOM    920  C   CYS A  68       2.383  -1.375 -12.953  1.00  6.17           C  
ATOM    921  O   CYS A  68       2.670  -1.683 -11.790  1.00  6.17           O  
ATOM    922  CB  CYS A  68       0.098  -2.188 -12.874  1.00  6.17           C  
ATOM    923  SG  CYS A  68      -0.636  -0.576 -12.599  1.00  6.17           S  
ATOM    924  H   CYS A  68       1.427  -4.250 -13.380  1.00  6.17           H  
ATOM    925  HA  CYS A  68       1.166  -1.689 -14.690  1.00  6.17           H  
ATOM    926 1HB  CYS A  68      -0.624  -2.864 -13.263  1.00  6.17           H  
ATOM    927 2HB  CYS A  68       0.372  -2.581 -11.895  1.00  6.17           H  
ATOM    928  HG  CYS A  68       0.514   0.030 -12.281  1.00  6.17           H  
ATOM    929  N   LYS A  69       2.893  -0.308 -13.557  1.00  5.73           N  
ATOM    930  CA  LYS A  69       3.871   0.526 -12.872  1.00  5.73           C  
ATOM    931  C   LYS A  69       3.378   1.956 -12.899  1.00  5.73           C  
ATOM    932  O   LYS A  69       3.149   2.535 -13.964  1.00  5.73           O  
ATOM    933  CB  LYS A  69       5.259   0.403 -13.492  1.00  5.73           C  
ATOM    934  CG  LYS A  69       6.327   1.206 -12.760  1.00  5.73           C  
ATOM    935  CD  LYS A  69       7.706   1.001 -13.379  1.00  5.73           C  
ATOM    936  CE  LYS A  69       8.766   1.808 -12.645  1.00  5.73           C  
ATOM    937  NZ  LYS A  69      10.121   1.598 -13.219  1.00  5.73           N  
ATOM    938  H   LYS A  69       2.624  -0.098 -14.507  1.00  5.73           H  
ATOM    939  HA  LYS A  69       3.938   0.217 -11.831  1.00  5.73           H  
ATOM    940 1HB  LYS A  69       5.564  -0.646 -13.492  1.00  5.73           H  
ATOM    941 2HB  LYS A  69       5.229   0.741 -14.528  1.00  5.73           H  
ATOM    942 1HG  LYS A  69       6.070   2.267 -12.788  1.00  5.73           H  
ATOM    943 2HG  LYS A  69       6.352   0.887 -11.713  1.00  5.73           H  
ATOM    944 1HD  LYS A  69       7.971  -0.056 -13.332  1.00  5.73           H  
ATOM    945 2HD  LYS A  69       7.686   1.308 -14.425  1.00  5.73           H  
ATOM    946 1HE  LYS A  69       8.516   2.867 -12.705  1.00  5.73           H  
ATOM    947 2HE  LYS A  69       8.776   1.508 -11.596  1.00  5.73           H  
ATOM    948 1HZ  LYS A  69      10.793   2.148 -12.702  1.00  5.73           H  
ATOM    949 2HZ  LYS A  69      10.363   0.618 -13.153  1.00  5.73           H  
ATOM    950 3HZ  LYS A  69      10.126   1.883 -14.186  1.00  5.73           H  
ATOM    951  N   ILE A  70       3.151   2.484 -11.710  1.00  5.43           N  
ATOM    952  CA  ILE A  70       2.568   3.796 -11.533  1.00  5.43           C  
ATOM    953  C   ILE A  70       3.496   4.820 -10.887  1.00  5.43           C  
ATOM    954  O   ILE A  70       4.111   4.522  -9.858  1.00  5.43           O  
ATOM    955  CB  ILE A  70       1.337   3.670 -10.659  1.00  5.43           C  
ATOM    956  CG1 ILE A  70       0.349   2.708 -11.285  1.00  5.43           C  
ATOM    957  CG2 ILE A  70       0.739   4.988 -10.420  1.00  5.43           C  
ATOM    958  CD1 ILE A  70      -0.154   3.142 -12.636  1.00  5.43           C  
ATOM    959  H   ILE A  70       3.407   1.936 -10.888  1.00  5.43           H  
ATOM    960  HA  ILE A  70       2.252   4.126 -12.511  1.00  5.43           H  
ATOM    961  HB  ILE A  70       1.643   3.233  -9.719  1.00  5.43           H  
ATOM    962 1HG1 ILE A  70       0.826   1.739 -11.379  1.00  5.43           H  
ATOM    963 2HG1 ILE A  70      -0.498   2.609 -10.635  1.00  5.43           H  
ATOM    964 1HG2 ILE A  70      -0.065   4.842  -9.776  1.00  5.43           H  
ATOM    965 2HG2 ILE A  70       1.452   5.646  -9.949  1.00  5.43           H  
ATOM    966 3HG2 ILE A  70       0.404   5.431 -11.353  1.00  5.43           H  
ATOM    967 1HD1 ILE A  70      -0.847   2.410 -13.006  1.00  5.43           H  
ATOM    968 2HD1 ILE A  70      -0.655   4.104 -12.549  1.00  5.43           H  
ATOM    969 3HD1 ILE A  70       0.677   3.234 -13.331  1.00  5.43           H  
ATOM    970  N   PRO A  71       3.691   6.011 -11.473  1.00  5.32           N  
ATOM    971  CA  PRO A  71       4.495   7.047 -10.873  1.00  5.32           C  
ATOM    972  C   PRO A  71       3.793   7.665  -9.658  1.00  5.32           C  
ATOM    973  O   PRO A  71       2.583   7.892  -9.684  1.00  5.32           O  
ATOM    974  CB  PRO A  71       4.664   8.044 -12.018  1.00  5.32           C  
ATOM    975  CG  PRO A  71       3.441   7.836 -12.903  1.00  5.32           C  
ATOM    976  CD  PRO A  71       3.115   6.351 -12.791  1.00  5.32           C  
ATOM    977  HA  PRO A  71       5.452   6.606 -10.598  1.00  5.32           H  
ATOM    978 1HB  PRO A  71       4.728   9.065 -11.609  1.00  5.32           H  
ATOM    979 2HB  PRO A  71       5.614   7.854 -12.539  1.00  5.32           H  
ATOM    980 1HG  PRO A  71       2.615   8.475 -12.554  1.00  5.32           H  
ATOM    981 2HG  PRO A  71       3.663   8.147 -13.937  1.00  5.32           H  
ATOM    982 1HD  PRO A  71       2.026   6.255 -12.800  1.00  5.32           H  
ATOM    983 2HD  PRO A  71       3.599   5.768 -13.593  1.00  5.32           H  
ATOM    984  N   PHE A  72       4.569   7.965  -8.627  1.00  5.42           N  
ATOM    985  CA  PHE A  72       4.123   8.647  -7.404  1.00  5.42           C  
ATOM    986  C   PHE A  72       5.107   9.664  -6.860  1.00  5.42           C  
ATOM    987  O   PHE A  72       6.317   9.465  -6.942  1.00  5.42           O  
ATOM    988  CB  PHE A  72       3.805   7.669  -6.282  1.00  5.42           C  
ATOM    989  CG  PHE A  72       2.567   6.832  -6.427  1.00  5.42           C  
ATOM    990  CD1 PHE A  72       2.533   5.653  -7.116  1.00  5.42           C  
ATOM    991  CD2 PHE A  72       1.417   7.235  -5.782  1.00  5.42           C  
ATOM    992  CE1 PHE A  72       1.404   4.899  -7.147  1.00  5.42           C  
ATOM    993  CE2 PHE A  72       0.291   6.479  -5.837  1.00  5.42           C  
ATOM    994  CZ  PHE A  72       0.301   5.315  -6.515  1.00  5.42           C  
ATOM    995  H   PHE A  72       5.551   7.725  -8.719  1.00  5.42           H  
ATOM    996  HA  PHE A  72       3.203   9.181  -7.645  1.00  5.42           H  
ATOM    997 1HB  PHE A  72       4.653   6.994  -6.158  1.00  5.42           H  
ATOM    998 2HB  PHE A  72       3.719   8.235  -5.361  1.00  5.42           H  
ATOM    999  HD1 PHE A  72       3.424   5.312  -7.634  1.00  5.42           H  
ATOM   1000  HD2 PHE A  72       1.424   8.169  -5.217  1.00  5.42           H  
ATOM   1001  HE1 PHE A  72       1.389   3.966  -7.680  1.00  5.42           H  
ATOM   1002  HE2 PHE A  72      -0.617   6.793  -5.335  1.00  5.42           H  
ATOM   1003  HZ  PHE A  72      -0.575   4.733  -6.551  1.00  5.42           H  
ATOM   1004  N   SER A  73       4.589  10.697  -6.203  1.00  5.71           N  
ATOM   1005  CA  SER A  73       5.462  11.646  -5.534  1.00  5.71           C  
ATOM   1006  C   SER A  73       5.268  11.566  -4.033  1.00  5.71           C  
ATOM   1007  O   SER A  73       4.169  11.293  -3.541  1.00  5.71           O  
ATOM   1008  CB  SER A  73       5.223  13.075  -6.011  1.00  5.71           C  
ATOM   1009  OG  SER A  73       6.082  13.992  -5.311  1.00  5.71           O  
ATOM   1010  H   SER A  73       3.587  10.823  -6.171  1.00  5.71           H  
ATOM   1011  HA  SER A  73       6.498  11.384  -5.748  1.00  5.71           H  
ATOM   1012 1HB  SER A  73       5.408  13.137  -7.076  1.00  5.71           H  
ATOM   1013 2HB  SER A  73       4.184  13.345  -5.848  1.00  5.71           H  
ATOM   1014  HG  SER A  73       5.627  14.131  -4.448  1.00  5.71           H  
ATOM   1015  N   SER A  74       6.366  11.789  -3.327  1.00  6.14           N  
ATOM   1016  CA  SER A  74       6.430  11.873  -1.869  1.00  6.14           C  
ATOM   1017  C   SER A  74       6.183  13.236  -1.354  1.00  6.14           C  
ATOM   1018  O   SER A  74       6.080  13.425  -0.143  1.00  6.14           O  
ATOM   1019  CB  SER A  74       7.794  11.501  -1.378  1.00  6.14           C  
ATOM   1020  OG  SER A  74       8.759  12.438  -1.847  1.00  6.14           O  
ATOM   1021  H   SER A  74       7.218  11.956  -3.844  1.00  6.14           H  
ATOM   1022  HA  SER A  74       5.678  11.240  -1.424  1.00  6.14           H  
ATOM   1023 1HB  SER A  74       7.784  11.508  -0.289  1.00  6.14           H  
ATOM   1024 2HB  SER A  74       8.043  10.510  -1.685  1.00  6.14           H  
ATOM   1025  HG  SER A  74       8.441  13.353  -1.591  1.00  6.14           H  
ATOM   1026  N   GLN A  75       6.127  14.214  -2.249  1.00  6.63           N  
ATOM   1027  CA  GLN A  75       6.108  15.572  -1.752  1.00  6.63           C  
ATOM   1028  C   GLN A  75       7.341  15.681  -0.825  1.00  6.63           C  
ATOM   1029  O   GLN A  75       8.369  15.067  -1.150  1.00  6.63           O  
ATOM   1030  CB  GLN A  75       4.746  15.837  -1.066  1.00  6.63           C  
ATOM   1031  CG  GLN A  75       3.567  16.030  -2.017  1.00  6.63           C  
ATOM   1032  CD  GLN A  75       3.307  14.927  -2.970  1.00  6.63           C  
ATOM   1033  OE1 GLN A  75       4.277  14.385  -3.489  1.00  6.63           O  
ATOM   1034  NE2 GLN A  75       2.039  14.570  -3.225  1.00  6.63           N  
ATOM   1035  H   GLN A  75       6.150  14.022  -3.248  1.00  6.63           H  
ATOM   1036  HA  GLN A  75       6.232  16.247  -2.584  1.00  6.63           H  
ATOM   1037 1HB  GLN A  75       4.479  15.075  -0.360  1.00  6.63           H  
ATOM   1038 2HB  GLN A  75       4.800  16.755  -0.512  1.00  6.63           H  
ATOM   1039 1HG  GLN A  75       2.711  16.039  -1.387  1.00  6.63           H  
ATOM   1040 2HG  GLN A  75       3.625  16.963  -2.517  1.00  6.63           H  
ATOM   1041 1HE2 GLN A  75       1.851  13.825  -3.863  1.00  6.63           H  
ATOM   1042 2HE2 GLN A  75       1.256  15.027  -2.741  1.00  6.63           H  
ATOM   1043  N   ASP A  76       7.216  16.316   0.350  1.00  7.09           N  
ATOM   1044  CA  ASP A  76       8.343  16.506   1.275  1.00  7.09           C  
ATOM   1045  C   ASP A  76       9.672  16.830   0.580  1.00  7.09           C  
ATOM   1046  O   ASP A  76      10.726  16.652   1.194  1.00  7.09           O  
ATOM   1047  OXT ASP A  76       9.694  17.526  -0.439  1.00  7.09           O  
ATOM   1048  CB  ASP A  76       8.557  15.272   2.175  1.00  7.09           C  
ATOM   1049  CG  ASP A  76       7.490  15.077   3.290  1.00  7.09           C  
ATOM   1050  OD1 ASP A  76       6.733  15.986   3.545  1.00  7.09           O  
ATOM   1051  OD2 ASP A  76       7.481  14.025   3.890  1.00  7.09           O  
ATOM   1052  H   ASP A  76       6.332  16.744   0.579  1.00  7.09           H  
ATOM   1053  HA  ASP A  76       8.097  17.349   1.922  1.00  7.09           H  
ATOM   1054 1HB  ASP A  76       8.556  14.373   1.548  1.00  7.09           H  
ATOM   1055 2HB  ASP A  76       9.540  15.330   2.643  1.00  7.09           H  
TER    1056
ENDMDL

REMARK ID 699537 MODEL 4 DENV1_18
PFRMAT TS
TARGET DENV1_18
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   GLU A   1       0.406   0.096  -0.679  1.00  4.90           N  
ATOM      2  CA  GLU A   1       1.816  -0.034  -0.918  1.00  4.90           C  
ATOM      3  C   GLU A   1       2.451   1.336  -0.962  1.00  4.90           C  
ATOM      4  O   GLU A   1       1.788   2.361  -1.178  1.00  4.90           O  
ATOM      5  CB  GLU A   1       2.070  -0.844  -2.189  1.00  4.90           C  
ATOM      6  CG  GLU A   1       3.506  -1.273  -2.419  1.00  4.90           C  
ATOM      7  CD  GLU A   1       4.053  -2.057  -1.236  1.00  4.90           C  
ATOM      8  OE1 GLU A   1       4.522  -1.402  -0.334  1.00  4.90           O  
ATOM      9  OE2 GLU A   1       3.943  -3.272  -1.195  1.00  4.90           O  
ATOM     10 1H   GLU A   1       0.091  -0.714  -0.164  1.00  4.90           H  
ATOM     11 2H   GLU A   1       0.259   0.929  -0.136  1.00  4.90           H  
ATOM     12 3H   GLU A   1      -0.100   0.168  -1.557  1.00  4.90           H  
ATOM     13  HA  GLU A   1       2.256  -0.578  -0.082  1.00  4.90           H  
ATOM     14 1HB  GLU A   1       1.493  -1.735  -2.142  1.00  4.90           H  
ATOM     15 2HB  GLU A   1       1.734  -0.277  -3.061  1.00  4.90           H  
ATOM     16 1HG  GLU A   1       3.509  -1.927  -3.282  1.00  4.90           H  
ATOM     17 2HG  GLU A   1       4.145  -0.424  -2.649  1.00  4.90           H  
ATOM     18  N   VAL A   2       3.741   1.357  -0.707  1.00  4.84           N  
ATOM     19  CA  VAL A   2       4.493   2.597  -0.686  1.00  4.84           C  
ATOM     20  C   VAL A   2       5.637   2.594  -1.694  1.00  4.84           C  
ATOM     21  O   VAL A   2       6.376   1.615  -1.817  1.00  4.84           O  
ATOM     22  CB  VAL A   2       5.030   2.823   0.731  1.00  4.84           C  
ATOM     23  CG1 VAL A   2       5.897   1.652   1.133  1.00  4.84           C  
ATOM     24  CG2 VAL A   2       5.816   4.109   0.784  1.00  4.84           C  
ATOM     25  H   VAL A   2       4.218   0.462  -0.531  1.00  4.84           H  
ATOM     26  HA  VAL A   2       3.818   3.411  -0.937  1.00  4.84           H  
ATOM     27  HB  VAL A   2       4.195   2.873   1.423  1.00  4.84           H  
ATOM     28 1HG1 VAL A   2       6.267   1.798   2.146  1.00  4.84           H  
ATOM     29 2HG1 VAL A   2       5.307   0.731   1.089  1.00  4.84           H  
ATOM     30 3HG1 VAL A   2       6.738   1.573   0.446  1.00  4.84           H  
ATOM     31 1HG2 VAL A   2       6.182   4.269   1.796  1.00  4.84           H  
ATOM     32 2HG2 VAL A   2       6.661   4.049   0.104  1.00  4.84           H  
ATOM     33 3HG2 VAL A   2       5.174   4.940   0.494  1.00  4.84           H  
ATOM     34  N   ALA A   3       5.794   3.708  -2.403  1.00  4.79           N  
ATOM     35  CA  ALA A   3       6.868   3.843  -3.378  1.00  4.79           C  
ATOM     36  C   ALA A   3       7.748   5.042  -3.048  1.00  4.79           C  
ATOM     37  O   ALA A   3       7.295   6.042  -2.496  1.00  4.79           O  
ATOM     38  CB  ALA A   3       6.294   3.971  -4.776  1.00  4.79           C  
ATOM     39  H   ALA A   3       5.135   4.472  -2.254  1.00  4.79           H  
ATOM     40  HA  ALA A   3       7.492   2.951  -3.332  1.00  4.79           H  
ATOM     41 1HB  ALA A   3       7.115   4.052  -5.460  1.00  4.79           H  
ATOM     42 2HB  ALA A   3       5.701   3.090  -5.010  1.00  4.79           H  
ATOM     43 3HB  ALA A   3       5.682   4.838  -4.856  1.00  4.79           H  
ATOM     44  N   GLU A   4       9.024   4.959  -3.381  1.00  4.76           N  
ATOM     45  CA  GLU A   4       9.903   6.089  -3.101  1.00  4.76           C  
ATOM     46  C   GLU A   4       9.790   7.174  -4.162  1.00  4.76           C  
ATOM     47  O   GLU A   4       9.578   6.879  -5.341  1.00  4.76           O  
ATOM     48  CB  GLU A   4      11.345   5.608  -2.975  1.00  4.76           C  
ATOM     49  CG  GLU A   4      11.587   4.674  -1.789  1.00  4.76           C  
ATOM     50  CD  GLU A   4      13.028   4.228  -1.665  1.00  4.76           C  
ATOM     51  OE1 GLU A   4      13.841   4.676  -2.438  1.00  4.76           O  
ATOM     52  OE2 GLU A   4      13.311   3.439  -0.792  1.00  4.76           O  
ATOM     53  H   GLU A   4       9.389   4.127  -3.828  1.00  4.76           H  
ATOM     54  HA  GLU A   4       9.611   6.529  -2.149  1.00  4.76           H  
ATOM     55 1HB  GLU A   4      11.640   5.089  -3.885  1.00  4.76           H  
ATOM     56 2HB  GLU A   4      12.004   6.472  -2.862  1.00  4.76           H  
ATOM     57 1HG  GLU A   4      11.301   5.192  -0.874  1.00  4.76           H  
ATOM     58 2HG  GLU A   4      10.945   3.800  -1.892  1.00  4.76           H  
ATOM     59  N   THR A   5       9.977   8.421  -3.736  1.00  4.77           N  
ATOM     60  CA  THR A   5       9.980   9.596  -4.601  1.00  4.77           C  
ATOM     61  C   THR A   5      11.281  10.352  -4.376  1.00  4.77           C  
ATOM     62  O   THR A   5      12.122   9.943  -3.580  1.00  4.77           O  
ATOM     63  CB  THR A   5       8.877  10.591  -4.233  1.00  4.77           C  
ATOM     64  OG1 THR A   5       9.245  11.217  -3.035  1.00  4.77           O  
ATOM     65  CG2 THR A   5       7.589   9.894  -3.957  1.00  4.77           C  
ATOM     66  H   THR A   5      10.102   8.587  -2.739  1.00  4.77           H  
ATOM     67  HA  THR A   5       9.917   9.296  -5.644  1.00  4.77           H  
ATOM     68  HB  THR A   5       8.748  11.325  -5.022  1.00  4.77           H  
ATOM     69  HG1 THR A   5       9.285  10.510  -2.361  1.00  4.77           H  
ATOM     70 1HG2 THR A   5       6.892  10.626  -3.666  1.00  4.77           H  
ATOM     71 2HG2 THR A   5       7.223   9.385  -4.800  1.00  4.77           H  
ATOM     72 3HG2 THR A   5       7.726   9.186  -3.152  1.00  4.77           H  
ATOM     73  N   GLN A   6      11.425  11.484  -5.052  1.00  4.81           N  
ATOM     74  CA  GLN A   6      12.579  12.364  -4.887  1.00  4.81           C  
ATOM     75  C   GLN A   6      12.490  13.271  -3.627  1.00  4.81           C  
ATOM     76  O   GLN A   6      13.432  14.009  -3.335  1.00  4.81           O  
ATOM     77  CB  GLN A   6      12.750  13.219  -6.149  1.00  4.81           C  
ATOM     78  CG  GLN A   6      11.654  14.235  -6.337  1.00  4.81           C  
ATOM     79  CD  GLN A   6      11.721  14.996  -7.655  1.00  4.81           C  
ATOM     80  OE1 GLN A   6      12.358  14.558  -8.621  1.00  4.81           O  
ATOM     81  NE2 GLN A   6      11.056  16.150  -7.699  1.00  4.81           N  
ATOM     82  H   GLN A   6      10.704  11.748  -5.705  1.00  4.81           H  
ATOM     83  HA  GLN A   6      13.466  11.740  -4.778  1.00  4.81           H  
ATOM     84 1HB  GLN A   6      13.699  13.753  -6.101  1.00  4.81           H  
ATOM     85 2HB  GLN A   6      12.776  12.575  -7.029  1.00  4.81           H  
ATOM     86 1HG  GLN A   6      10.686  13.740  -6.267  1.00  4.81           H  
ATOM     87 2HG  GLN A   6      11.760  14.953  -5.539  1.00  4.81           H  
ATOM     88 1HE2 GLN A   6      11.057  16.702  -8.532  1.00  4.81           H  
ATOM     89 2HE2 GLN A   6      10.554  16.479  -6.867  1.00  4.81           H  
ATOM     90  N   HIS A   7      11.344  13.255  -2.916  1.00  4.86           N  
ATOM     91  CA  HIS A   7      11.145  14.118  -1.737  1.00  4.86           C  
ATOM     92  C   HIS A   7      10.847  13.344  -0.442  1.00  4.86           C  
ATOM     93  O   HIS A   7      11.005  13.870   0.661  1.00  4.86           O  
ATOM     94  CB  HIS A   7       9.957  15.065  -1.963  1.00  4.86           C  
ATOM     95  CG  HIS A   7      10.086  15.958  -3.145  1.00  4.86           C  
ATOM     96  ND1 HIS A   7      11.032  16.957  -3.227  1.00  4.86           N  
ATOM     97  CD2 HIS A   7       9.378  16.009  -4.296  1.00  4.86           C  
ATOM     98  CE1 HIS A   7      10.911  17.582  -4.384  1.00  4.86           C  
ATOM     99  NE2 HIS A   7       9.921  17.018  -5.064  1.00  4.86           N  
ATOM    100  H   HIS A   7      10.607  12.611  -3.172  1.00  4.86           H  
ATOM    101  HA  HIS A   7      12.041  14.714  -1.568  1.00  4.86           H  
ATOM    102 1HB  HIS A   7       9.046  14.472  -2.088  1.00  4.86           H  
ATOM    103 2HB  HIS A   7       9.816  15.685  -1.079  1.00  4.86           H  
ATOM    104  HD1 HIS A   7      11.715  17.186  -2.530  1.00  4.86           H  
ATOM    105  HD2 HIS A   7       8.538  15.421  -4.674  1.00  4.86           H  
ATOM    106  HE1 HIS A   7      11.579  18.404  -4.641  1.00  4.86           H  
ATOM    107  N   GLY A   8      10.398  12.109  -0.589  1.00  4.93           N  
ATOM    108  CA  GLY A   8       9.918  11.261   0.503  1.00  4.93           C  
ATOM    109  C   GLY A   8       9.253  10.053  -0.135  1.00  4.93           C  
ATOM    110  O   GLY A   8       9.793   9.511  -1.104  1.00  4.93           O  
ATOM    111  H   GLY A   8      10.312  11.757  -1.527  1.00  4.93           H  
ATOM    112 1HA  GLY A   8      10.756  10.946   1.125  1.00  4.93           H  
ATOM    113 2HA  GLY A   8       9.215  11.798   1.135  1.00  4.93           H  
ATOM    114  N   THR A   9       8.127   9.598   0.402  1.00  4.98           N  
ATOM    115  CA  THR A   9       7.466   8.430  -0.188  1.00  4.98           C  
ATOM    116  C   THR A   9       6.003   8.715  -0.548  1.00  4.98           C  
ATOM    117  O   THR A   9       5.374   9.596   0.040  1.00  4.98           O  
ATOM    118  CB  THR A   9       7.534   7.233   0.762  1.00  4.98           C  
ATOM    119  OG1 THR A   9       6.813   7.532   1.965  1.00  4.98           O  
ATOM    120  CG2 THR A   9       8.969   6.881   1.104  1.00  4.98           C  
ATOM    121  H   THR A   9       7.716  10.065   1.201  1.00  4.98           H  
ATOM    122  HA  THR A   9       7.981   8.155  -1.104  1.00  4.98           H  
ATOM    123  HB  THR A   9       7.082   6.401   0.273  1.00  4.98           H  
ATOM    124  HG1 THR A   9       5.887   7.673   1.749  1.00  4.98           H  
ATOM    125 1HG2 THR A   9       8.983   6.016   1.762  1.00  4.98           H  
ATOM    126 2HG2 THR A   9       9.511   6.648   0.193  1.00  4.98           H  
ATOM    127 3HG2 THR A   9       9.444   7.720   1.602  1.00  4.98           H  
ATOM    128  N   VAL A  10       5.441   7.905  -1.452  1.00  5.02           N  
ATOM    129  CA  VAL A  10       4.046   8.056  -1.872  1.00  5.02           C  
ATOM    130  C   VAL A  10       3.252   6.807  -1.545  1.00  5.02           C  
ATOM    131  O   VAL A  10       3.718   5.686  -1.754  1.00  5.02           O  
ATOM    132  CB  VAL A  10       3.956   8.325  -3.406  1.00  5.02           C  
ATOM    133  CG1 VAL A  10       4.536   7.187  -4.176  1.00  5.02           C  
ATOM    134  CG2 VAL A  10       2.505   8.565  -3.849  1.00  5.02           C  
ATOM    135  H   VAL A  10       6.020   7.187  -1.882  1.00  5.02           H  
ATOM    136  HA  VAL A  10       3.606   8.901  -1.342  1.00  5.02           H  
ATOM    137  HB  VAL A  10       4.544   9.184  -3.635  1.00  5.02           H  
ATOM    138 1HG1 VAL A  10       4.493   7.410  -5.240  1.00  5.02           H  
ATOM    139 2HG1 VAL A  10       5.563   7.052  -3.882  1.00  5.02           H  
ATOM    140 3HG1 VAL A  10       3.964   6.282  -3.971  1.00  5.02           H  
ATOM    141 1HG2 VAL A  10       2.490   8.772  -4.919  1.00  5.02           H  
ATOM    142 2HG2 VAL A  10       1.896   7.687  -3.650  1.00  5.02           H  
ATOM    143 3HG2 VAL A  10       2.098   9.420  -3.310  1.00  5.02           H  
ATOM    144  N   LEU A  11       2.045   7.006  -1.029  1.00  5.06           N  
ATOM    145  CA  LEU A  11       1.181   5.887  -0.689  1.00  5.06           C  
ATOM    146  C   LEU A  11       0.172   5.679  -1.805  1.00  5.06           C  
ATOM    147  O   LEU A  11      -0.350   6.643  -2.366  1.00  5.06           O  
ATOM    148  CB  LEU A  11       0.510   6.164   0.647  1.00  5.06           C  
ATOM    149  CG  LEU A  11       1.506   6.393   1.787  1.00  5.06           C  
ATOM    150  CD1 LEU A  11       0.764   6.726   3.070  1.00  5.06           C  
ATOM    151  CD2 LEU A  11       2.372   5.156   1.921  1.00  5.06           C  
ATOM    152  H   LEU A  11       1.721   7.951  -0.876  1.00  5.06           H  
ATOM    153  HA  LEU A  11       1.782   4.983  -0.599  1.00  5.06           H  
ATOM    154 1HB  LEU A  11      -0.115   7.047   0.557  1.00  5.06           H  
ATOM    155 2HB  LEU A  11      -0.115   5.318   0.899  1.00  5.06           H  
ATOM    156  HG  LEU A  11       2.143   7.244   1.548  1.00  5.06           H  
ATOM    157 1HD1 LEU A  11       1.483   6.900   3.870  1.00  5.06           H  
ATOM    158 2HD1 LEU A  11       0.168   7.624   2.917  1.00  5.06           H  
ATOM    159 3HD1 LEU A  11       0.117   5.915   3.351  1.00  5.06           H  
ATOM    160 1HD2 LEU A  11       3.108   5.299   2.713  1.00  5.06           H  
ATOM    161 2HD2 LEU A  11       1.763   4.300   2.150  1.00  5.06           H  
ATOM    162 3HD2 LEU A  11       2.879   4.985   0.980  1.00  5.06           H  
ATOM    163  N   VAL A  12      -0.134   4.425  -2.093  1.00  5.16           N  
ATOM    164  CA  VAL A  12      -1.029   4.116  -3.192  1.00  5.16           C  
ATOM    165  C   VAL A  12      -2.485   3.810  -2.811  1.00  5.16           C  
ATOM    166  O   VAL A  12      -2.782   3.022  -1.902  1.00  5.16           O  
ATOM    167  CB  VAL A  12      -0.415   2.948  -3.968  1.00  5.16           C  
ATOM    168  CG1 VAL A  12      -1.284   2.575  -5.186  1.00  5.16           C  
ATOM    169  CG2 VAL A  12       1.005   3.347  -4.322  1.00  5.16           C  
ATOM    170  H   VAL A  12       0.343   3.667  -1.605  1.00  5.16           H  
ATOM    171  HA  VAL A  12      -1.037   4.980  -3.854  1.00  5.16           H  
ATOM    172  HB  VAL A  12      -0.383   2.066  -3.328  1.00  5.16           H  
ATOM    173 1HG1 VAL A  12      -0.829   1.737  -5.714  1.00  5.16           H  
ATOM    174 2HG1 VAL A  12      -2.281   2.291  -4.851  1.00  5.16           H  
ATOM    175 3HG1 VAL A  12      -1.361   3.426  -5.859  1.00  5.16           H  
ATOM    176 1HG2 VAL A  12       1.492   2.534  -4.849  1.00  5.16           H  
ATOM    177 2HG2 VAL A  12       0.972   4.235  -4.933  1.00  5.16           H  
ATOM    178 3HG2 VAL A  12       1.567   3.566  -3.416  1.00  5.16           H  
ATOM    179  N   GLN A  13      -3.393   4.448  -3.551  1.00  5.35           N  
ATOM    180  CA  GLN A  13      -4.837   4.271  -3.423  1.00  5.35           C  
ATOM    181  C   GLN A  13      -5.331   3.813  -4.785  1.00  5.35           C  
ATOM    182  O   GLN A  13      -4.702   4.138  -5.784  1.00  5.35           O  
ATOM    183  CB  GLN A  13      -5.542   5.579  -3.043  1.00  5.35           C  
ATOM    184  CG  GLN A  13      -5.169   6.177  -1.687  1.00  5.35           C  
ATOM    185  CD  GLN A  13      -3.908   7.042  -1.707  1.00  5.35           C  
ATOM    186  OE1 GLN A  13      -3.666   7.828  -2.632  1.00  5.35           O  
ATOM    187  NE2 GLN A  13      -3.110   6.937  -0.652  1.00  5.35           N  
ATOM    188  H   GLN A  13      -3.051   5.084  -4.253  1.00  5.35           H  
ATOM    189  HA  GLN A  13      -5.054   3.495  -2.688  1.00  5.35           H  
ATOM    190 1HB  GLN A  13      -5.342   6.331  -3.803  1.00  5.35           H  
ATOM    191 2HB  GLN A  13      -6.618   5.412  -3.041  1.00  5.35           H  
ATOM    192 1HG  GLN A  13      -5.998   6.796  -1.341  1.00  5.35           H  
ATOM    193 2HG  GLN A  13      -5.000   5.356  -0.986  1.00  5.35           H  
ATOM    194 1HE2 GLN A  13      -2.295   7.522  -0.595  1.00  5.35           H  
ATOM    195 2HE2 GLN A  13      -3.335   6.307   0.094  1.00  5.35           H  
ATOM    196  N   VAL A  14      -6.440   3.072  -4.834  1.00  5.65           N  
ATOM    197  CA  VAL A  14      -6.915   2.561  -6.120  1.00  5.65           C  
ATOM    198  C   VAL A  14      -8.411   2.412  -6.339  1.00  5.65           C  
ATOM    199  O   VAL A  14      -9.134   1.902  -5.484  1.00  5.65           O  
ATOM    200  CB  VAL A  14      -6.303   1.174  -6.305  1.00  5.65           C  
ATOM    201  CG1 VAL A  14      -6.712   0.337  -5.150  1.00  5.65           C  
ATOM    202  CG2 VAL A  14      -6.812   0.497  -7.592  1.00  5.65           C  
ATOM    203  H   VAL A  14      -6.937   2.842  -3.986  1.00  5.65           H  
ATOM    204  HA  VAL A  14      -6.535   3.225  -6.895  1.00  5.65           H  
ATOM    205  HB  VAL A  14      -5.234   1.263  -6.331  1.00  5.65           H  
ATOM    206 1HG1 VAL A  14      -6.294  -0.617  -5.256  1.00  5.65           H  
ATOM    207 2HG1 VAL A  14      -6.358   0.790  -4.226  1.00  5.65           H  
ATOM    208 3HG1 VAL A  14      -7.797   0.255  -5.125  1.00  5.65           H  
ATOM    209 1HG2 VAL A  14      -6.379  -0.478  -7.707  1.00  5.65           H  
ATOM    210 2HG2 VAL A  14      -7.874   0.377  -7.535  1.00  5.65           H  
ATOM    211 3HG2 VAL A  14      -6.563   1.100  -8.455  1.00  5.65           H  
ATOM    212  N   LYS A  15      -8.843   2.778  -7.545  1.00  6.08           N  
ATOM    213  CA  LYS A  15     -10.182   2.458  -8.014  1.00  6.08           C  
ATOM    214  C   LYS A  15     -10.039   1.269  -8.972  1.00  6.08           C  
ATOM    215  O   LYS A  15      -9.308   1.359  -9.956  1.00  6.08           O  
ATOM    216  CB  LYS A  15     -10.828   3.638  -8.733  1.00  6.08           C  
ATOM    217  CG  LYS A  15     -12.255   3.354  -9.188  1.00  6.08           C  
ATOM    218  CD  LYS A  15     -12.874   4.536  -9.922  1.00  6.08           C  
ATOM    219  CE  LYS A  15     -14.285   4.193 -10.378  1.00  6.08           C  
ATOM    220  NZ  LYS A  15     -14.901   5.281 -11.189  1.00  6.08           N  
ATOM    221  H   LYS A  15      -8.203   3.245  -8.168  1.00  6.08           H  
ATOM    222  HA  LYS A  15     -10.806   2.154  -7.174  1.00  6.08           H  
ATOM    223 1HB  LYS A  15     -10.844   4.506  -8.076  1.00  6.08           H  
ATOM    224 2HB  LYS A  15     -10.239   3.897  -9.614  1.00  6.08           H  
ATOM    225 1HG  LYS A  15     -12.253   2.491  -9.855  1.00  6.08           H  
ATOM    226 2HG  LYS A  15     -12.868   3.111  -8.322  1.00  6.08           H  
ATOM    227 1HD  LYS A  15     -12.910   5.405  -9.265  1.00  6.08           H  
ATOM    228 2HD  LYS A  15     -12.272   4.780 -10.799  1.00  6.08           H  
ATOM    229 1HE  LYS A  15     -14.244   3.287 -10.971  1.00  6.08           H  
ATOM    230 2HE  LYS A  15     -14.909   4.009  -9.506  1.00  6.08           H  
ATOM    231 1HZ  LYS A  15     -15.825   4.993 -11.474  1.00  6.08           H  
ATOM    232 2HZ  LYS A  15     -14.961   6.124 -10.640  1.00  6.08           H  
ATOM    233 3HZ  LYS A  15     -14.336   5.455 -12.017  1.00  6.08           H  
ATOM    234  N   TYR A  16     -10.676   0.144  -8.660  1.00  6.67           N  
ATOM    235  CA  TYR A  16     -10.546  -1.048  -9.506  1.00  6.67           C  
ATOM    236  C   TYR A  16     -11.656  -1.151 -10.546  1.00  6.67           C  
ATOM    237  O   TYR A  16     -12.836  -1.220 -10.201  1.00  6.67           O  
ATOM    238  CB  TYR A  16     -10.527  -2.305  -8.631  1.00  6.67           C  
ATOM    239  CG  TYR A  16     -10.508  -3.649  -9.387  1.00  6.67           C  
ATOM    240  CD1 TYR A  16      -9.353  -4.164 -10.008  1.00  6.67           C  
ATOM    241  CD2 TYR A  16     -11.686  -4.364  -9.443  1.00  6.67           C  
ATOM    242  CE1 TYR A  16      -9.417  -5.409 -10.659  1.00  6.67           C  
ATOM    243  CE2 TYR A  16     -11.749  -5.571 -10.085  1.00  6.67           C  
ATOM    244  CZ  TYR A  16     -10.642  -6.108 -10.685  1.00  6.67           C  
ATOM    245  OH  TYR A  16     -10.775  -7.345 -11.299  1.00  6.67           O  
ATOM    246  H   TYR A  16     -11.258   0.113  -7.836  1.00  6.67           H  
ATOM    247  HA  TYR A  16      -9.598  -0.987 -10.041  1.00  6.67           H  
ATOM    248 1HB  TYR A  16      -9.650  -2.272  -7.991  1.00  6.67           H  
ATOM    249 2HB  TYR A  16     -11.399  -2.300  -7.979  1.00  6.67           H  
ATOM    250  HD1 TYR A  16      -8.410  -3.614  -9.974  1.00  6.67           H  
ATOM    251  HD2 TYR A  16     -12.581  -3.961  -8.968  1.00  6.67           H  
ATOM    252  HE1 TYR A  16      -8.526  -5.831 -11.137  1.00  6.67           H  
ATOM    253  HE2 TYR A  16     -12.692  -6.118 -10.111  1.00  6.67           H  
ATOM    254  HH  TYR A  16      -9.905  -7.719 -11.535  1.00  6.67           H  
ATOM    255  N   GLU A  17     -11.265  -1.162 -11.820  1.00  7.37           N  
ATOM    256  CA  GLU A  17     -12.197  -1.252 -12.945  1.00  7.37           C  
ATOM    257  C   GLU A  17     -11.762  -2.320 -13.947  1.00  7.37           C  
ATOM    258  O   GLU A  17     -11.882  -2.127 -15.155  1.00  7.37           O  
ATOM    259  CB  GLU A  17     -12.338   0.098 -13.668  1.00  7.37           C  
ATOM    260  CG  GLU A  17     -12.870   1.236 -12.796  1.00  7.37           C  
ATOM    261  CD  GLU A  17     -13.138   2.521 -13.558  1.00  7.37           C  
ATOM    262  OE1 GLU A  17     -12.248   3.009 -14.211  1.00  7.37           O  
ATOM    263  OE2 GLU A  17     -14.244   3.020 -13.471  1.00  7.37           O  
ATOM    264  H   GLU A  17     -10.276  -1.091 -12.019  1.00  7.37           H  
ATOM    265  HA  GLU A  17     -13.176  -1.538 -12.558  1.00  7.37           H  
ATOM    266 1HB  GLU A  17     -11.369   0.401 -14.063  1.00  7.37           H  
ATOM    267 2HB  GLU A  17     -13.016  -0.017 -14.514  1.00  7.37           H  
ATOM    268 1HG  GLU A  17     -13.790   0.910 -12.311  1.00  7.37           H  
ATOM    269 2HG  GLU A  17     -12.138   1.440 -12.018  1.00  7.37           H  
ATOM    270  N   GLY A  18     -11.197  -3.416 -13.458  1.00  8.12           N  
ATOM    271  CA  GLY A  18     -10.705  -4.458 -14.358  1.00  8.12           C  
ATOM    272  C   GLY A  18     -11.827  -5.097 -15.171  1.00  8.12           C  
ATOM    273  O   GLY A  18     -12.962  -5.203 -14.699  1.00  8.12           O  
ATOM    274  H   GLY A  18     -11.123  -3.533 -12.456  1.00  8.12           H  
ATOM    275 1HA  GLY A  18      -9.973  -4.028 -15.036  1.00  8.12           H  
ATOM    276 2HA  GLY A  18     -10.189  -5.217 -13.775  1.00  8.12           H  
ATOM    277  N   THR A  19     -11.503  -5.516 -16.397  1.00  8.79           N  
ATOM    278  CA  THR A  19     -12.452  -6.161 -17.303  1.00  8.79           C  
ATOM    279  C   THR A  19     -11.906  -7.531 -17.713  1.00  8.79           C  
ATOM    280  O   THR A  19     -12.229  -8.550 -17.103  1.00  8.79           O  
ATOM    281  CB  THR A  19     -12.734  -5.282 -18.551  1.00  8.79           C  
ATOM    282  OG1 THR A  19     -11.501  -4.989 -19.235  1.00  8.79           O  
ATOM    283  CG2 THR A  19     -13.388  -3.979 -18.129  1.00  8.79           C  
ATOM    284  H   THR A  19     -10.550  -5.397 -16.707  1.00  8.79           H  
ATOM    285  HA  THR A  19     -13.395  -6.315 -16.774  1.00  8.79           H  
ATOM    286  HB  THR A  19     -13.398  -5.819 -19.229  1.00  8.79           H  
ATOM    287  HG1 THR A  19     -11.672  -4.349 -19.937  1.00  8.79           H  
ATOM    288 1HG2 THR A  19     -13.587  -3.370 -19.008  1.00  8.79           H  
ATOM    289 2HG2 THR A  19     -14.325  -4.195 -17.615  1.00  8.79           H  
ATOM    290 3HG2 THR A  19     -12.726  -3.435 -17.456  1.00  8.79           H  
ATOM    291  N   GLY A  20     -11.063  -7.546 -18.747  1.00  9.28           N  
ATOM    292  CA  GLY A  20     -10.456  -8.789 -19.185  1.00  9.28           C  
ATOM    293  C   GLY A  20      -9.366  -9.048 -18.165  1.00  9.28           C  
ATOM    294  O   GLY A  20      -9.095  -8.145 -17.373  1.00  9.28           O  
ATOM    295  H   GLY A  20     -10.865  -6.669 -19.202  1.00  9.28           H  
ATOM    296 1HA  GLY A  20     -11.192  -9.594 -19.192  1.00  9.28           H  
ATOM    297 2HA  GLY A  20     -10.048  -8.667 -20.187  1.00  9.28           H  
ATOM    298  N   PRO A  21      -8.661 -10.188 -18.219  1.00  9.51           N  
ATOM    299  CA  PRO A  21      -7.655 -10.622 -17.259  1.00  9.51           C  
ATOM    300  C   PRO A  21      -6.449  -9.706 -17.139  1.00  9.51           C  
ATOM    301  O   PRO A  21      -5.817  -9.670 -16.086  1.00  9.51           O  
ATOM    302  CB  PRO A  21      -7.253 -11.999 -17.799  1.00  9.51           C  
ATOM    303  CG  PRO A  21      -7.622 -11.970 -19.269  1.00  9.51           C  
ATOM    304  CD  PRO A  21      -8.864 -11.110 -19.345  1.00  9.51           C  
ATOM    305  HA  PRO A  21      -8.140 -10.732 -16.277  1.00  9.51           H  
ATOM    306 1HB  PRO A  21      -6.176 -12.160 -17.635  1.00  9.51           H  
ATOM    307 2HB  PRO A  21      -7.781 -12.789 -17.244  1.00  9.51           H  
ATOM    308 1HG  PRO A  21      -6.784 -11.562 -19.855  1.00  9.51           H  
ATOM    309 2HG  PRO A  21      -7.791 -12.995 -19.634  1.00  9.51           H  
ATOM    310 1HD  PRO A  21      -8.877 -10.586 -20.305  1.00  9.51           H  
ATOM    311 2HD  PRO A  21      -9.769 -11.717 -19.187  1.00  9.51           H  
ATOM    312  N   GLY A  22      -6.169  -8.912 -18.175  1.00  9.46           N  
ATOM    313  CA  GLY A  22      -5.040  -7.992 -18.112  1.00  9.46           C  
ATOM    314  C   GLY A  22      -5.136  -7.196 -16.812  1.00  9.46           C  
ATOM    315  O   GLY A  22      -4.401  -7.468 -15.863  1.00  9.46           O  
ATOM    316  H   GLY A  22      -6.721  -8.962 -19.019  1.00  9.46           H  
ATOM    317 1HA  GLY A  22      -4.109  -8.559 -18.126  1.00  9.46           H  
ATOM    318 2HA  GLY A  22      -5.029  -7.339 -18.982  1.00  9.46           H  
ATOM    319  N   PRO A  23      -5.975  -6.151 -16.762  1.00  9.15           N  
ATOM    320  CA  PRO A  23      -6.292  -5.408 -15.563  1.00  9.15           C  
ATOM    321  C   PRO A  23      -7.195  -6.205 -14.620  1.00  9.15           C  
ATOM    322  O   PRO A  23      -7.247  -5.918 -13.429  1.00  9.15           O  
ATOM    323  CB  PRO A  23      -7.002  -4.174 -16.125  1.00  9.15           C  
ATOM    324  CG  PRO A  23      -7.619  -4.654 -17.431  1.00  9.15           C  
ATOM    325  CD  PRO A  23      -6.635  -5.661 -17.983  1.00  9.15           C  
ATOM    326  HA  PRO A  23      -5.360  -5.128 -15.054  1.00  9.15           H  
ATOM    327 1HB  PRO A  23      -7.732  -3.803 -15.405  1.00  9.15           H  
ATOM    328 2HB  PRO A  23      -6.271  -3.365 -16.278  1.00  9.15           H  
ATOM    329 1HG  PRO A  23      -8.603  -5.105 -17.240  1.00  9.15           H  
ATOM    330 2HG  PRO A  23      -7.788  -3.806 -18.109  1.00  9.15           H  
ATOM    331 1HD  PRO A  23      -7.200  -6.456 -18.486  1.00  9.15           H  
ATOM    332 2HD  PRO A  23      -5.910  -5.167 -18.648  1.00  9.15           H  
ATOM    333  N   GLY A  24      -7.877  -7.240 -15.132  1.00  8.65           N  
ATOM    334  CA  GLY A  24      -8.795  -8.041 -14.330  1.00  8.65           C  
ATOM    335  C   GLY A  24      -8.107  -8.717 -13.162  1.00  8.65           C  
ATOM    336  O   GLY A  24      -8.671  -8.810 -12.069  1.00  8.65           O  
ATOM    337  H   GLY A  24      -7.826  -7.485 -16.114  1.00  8.65           H  
ATOM    338 1HA  GLY A  24      -9.609  -7.417 -13.969  1.00  8.65           H  
ATOM    339 2HA  GLY A  24      -9.250  -8.799 -14.965  1.00  8.65           H  
ATOM    340  N   THR A  25      -6.857  -9.125 -13.366  1.00  8.09           N  
ATOM    341  CA  THR A  25      -6.098  -9.796 -12.334  1.00  8.09           C  
ATOM    342  C   THR A  25      -5.380  -8.830 -11.392  1.00  8.09           C  
ATOM    343  O   THR A  25      -4.760  -9.264 -10.417  1.00  8.09           O  
ATOM    344  CB  THR A  25      -5.108 -10.799 -12.957  1.00  8.09           C  
ATOM    345  OG1 THR A  25      -4.220 -10.118 -13.858  1.00  8.09           O  
ATOM    346  CG2 THR A  25      -5.872 -11.895 -13.704  1.00  8.09           C  
ATOM    347  H   THR A  25      -6.440  -9.036 -14.293  1.00  8.09           H  
ATOM    348  HA  THR A  25      -6.796 -10.375 -11.730  1.00  8.09           H  
ATOM    349  HB  THR A  25      -4.516 -11.256 -12.166  1.00  8.09           H  
ATOM    350  HG1 THR A  25      -4.732  -9.756 -14.630  1.00  8.09           H  
ATOM    351 1HG2 THR A  25      -5.166 -12.604 -14.134  1.00  8.09           H  
ATOM    352 2HG2 THR A  25      -6.529 -12.414 -13.008  1.00  8.09           H  
ATOM    353 3HG2 THR A  25      -6.464 -11.456 -14.493  1.00  8.09           H  
ATOM    354  N   ALA A  26      -5.490  -7.514 -11.618  1.00  7.59           N  
ATOM    355  CA  ALA A  26      -4.832  -6.538 -10.751  1.00  7.59           C  
ATOM    356  C   ALA A  26      -5.676  -6.318  -9.509  1.00  7.59           C  
ATOM    357  O   ALA A  26      -6.201  -5.228  -9.297  1.00  7.59           O  
ATOM    358  CB  ALA A  26      -4.643  -5.220 -11.475  1.00  7.59           C  
ATOM    359  H   ALA A  26      -6.047  -7.167 -12.394  1.00  7.59           H  
ATOM    360  HA  ALA A  26      -3.860  -6.935 -10.453  1.00  7.59           H  
ATOM    361 1HB  ALA A  26      -4.149  -4.516 -10.816  1.00  7.59           H  
ATOM    362 2HB  ALA A  26      -4.036  -5.387 -12.360  1.00  7.59           H  
ATOM    363 3HB  ALA A  26      -5.614  -4.828 -11.767  1.00  7.59           H  
ATOM    364  N   ASN A  27      -5.798  -7.372  -8.705  1.00  7.26           N  
ATOM    365  CA  ASN A  27      -6.646  -7.431  -7.520  1.00  7.26           C  
ATOM    366  C   ASN A  27      -5.984  -6.673  -6.379  1.00  7.26           C  
ATOM    367  O   ASN A  27      -4.960  -7.131  -5.878  1.00  7.26           O  
ATOM    368  CB  ASN A  27      -6.849  -8.884  -7.118  1.00  7.26           C  
ATOM    369  CG  ASN A  27      -7.806  -9.088  -5.961  1.00  7.26           C  
ATOM    370  OD1 ASN A  27      -8.509  -8.170  -5.531  1.00  7.26           O  
ATOM    371  ND2 ASN A  27      -7.841 -10.297  -5.450  1.00  7.26           N  
ATOM    372  H   ASN A  27      -5.286  -8.205  -8.996  1.00  7.26           H  
ATOM    373  HA  ASN A  27      -7.616  -7.008  -7.758  1.00  7.26           H  
ATOM    374 1HB  ASN A  27      -7.215  -9.444  -7.981  1.00  7.26           H  
ATOM    375 2HB  ASN A  27      -5.883  -9.311  -6.844  1.00  7.26           H  
ATOM    376 1HD2 ASN A  27      -8.451 -10.496  -4.683  1.00  7.26           H  
ATOM    377 2HD2 ASN A  27      -7.256 -11.015  -5.826  1.00  7.26           H  
ATOM    378  N   PRO A  28      -6.459  -5.483  -5.986  1.00  7.12           N  
ATOM    379  CA  PRO A  28      -5.851  -4.700  -4.944  1.00  7.12           C  
ATOM    380  C   PRO A  28      -5.797  -5.479  -3.646  1.00  7.12           C  
ATOM    381  O   PRO A  28      -6.825  -6.024  -3.227  1.00  7.12           O  
ATOM    382  CB  PRO A  28      -6.813  -3.528  -4.827  1.00  7.12           C  
ATOM    383  CG  PRO A  28      -7.516  -3.445  -6.144  1.00  7.12           C  
ATOM    384  CD  PRO A  28      -7.688  -4.873  -6.558  1.00  7.12           C  
ATOM    385  HA  PRO A  28      -4.844  -4.402  -5.259  1.00  7.12           H  
ATOM    386 1HB  PRO A  28      -7.480  -3.662  -3.961  1.00  7.12           H  
ATOM    387 2HB  PRO A  28      -6.248  -2.669  -4.664  1.00  7.12           H  
ATOM    388 1HG  PRO A  28      -8.466  -2.909  -6.028  1.00  7.12           H  
ATOM    389 2HG  PRO A  28      -6.913  -2.871  -6.865  1.00  7.12           H  
ATOM    390 1HD  PRO A  28      -8.586  -5.315  -6.100  1.00  7.12           H  
ATOM    391 2HD  PRO A  28      -7.732  -4.893  -7.626  1.00  7.12           H  
ATOM    392  N   ILE A  29      -4.669  -5.451  -2.951  1.00  7.20           N  
ATOM    393  CA  ILE A  29      -4.588  -6.159  -1.689  1.00  7.20           C  
ATOM    394  C   ILE A  29      -4.502  -5.216  -0.501  1.00  7.20           C  
ATOM    395  O   ILE A  29      -3.597  -4.374  -0.406  1.00  7.20           O  
ATOM    396  CB  ILE A  29      -3.385  -7.112  -1.673  1.00  7.20           C  
ATOM    397  CG1 ILE A  29      -3.437  -8.060  -2.904  1.00  7.20           C  
ATOM    398  CG2 ILE A  29      -3.374  -7.907  -0.368  1.00  7.20           C  
ATOM    399  CD1 ILE A  29      -4.682  -8.942  -2.989  1.00  7.20           C  
ATOM    400  H   ILE A  29      -3.844  -5.002  -3.341  1.00  7.20           H  
ATOM    401  HA  ILE A  29      -5.489  -6.761  -1.574  1.00  7.20           H  
ATOM    402  HB  ILE A  29      -2.470  -6.534  -1.753  1.00  7.20           H  
ATOM    403 1HG1 ILE A  29      -3.387  -7.449  -3.809  1.00  7.20           H  
ATOM    404 2HG1 ILE A  29      -2.563  -8.707  -2.880  1.00  7.20           H  
ATOM    405 1HG2 ILE A  29      -2.513  -8.573  -0.356  1.00  7.20           H  
ATOM    406 2HG2 ILE A  29      -3.314  -7.224   0.478  1.00  7.20           H  
ATOM    407 3HG2 ILE A  29      -4.290  -8.495  -0.293  1.00  7.20           H  
ATOM    408 1HD1 ILE A  29      -4.625  -9.559  -3.885  1.00  7.20           H  
ATOM    409 2HD1 ILE A  29      -4.740  -9.579  -2.108  1.00  7.20           H  
ATOM    410 3HD1 ILE A  29      -5.571  -8.320  -3.043  1.00  7.20           H  
ATOM    411  N   VAL A  30      -5.480  -5.334   0.385  1.00  7.45           N  
ATOM    412  CA  VAL A  30      -5.562  -4.547   1.603  1.00  7.45           C  
ATOM    413  C   VAL A  30      -6.426  -5.297   2.612  1.00  7.45           C  
ATOM    414  O   VAL A  30      -7.407  -5.935   2.227  1.00  7.45           O  
ATOM    415  CB  VAL A  30      -6.099  -3.143   1.269  1.00  7.45           C  
ATOM    416  CG1 VAL A  30      -7.498  -3.238   0.715  1.00  7.45           C  
ATOM    417  CG2 VAL A  30      -6.065  -2.231   2.478  1.00  7.45           C  
ATOM    418  H   VAL A  30      -6.194  -6.030   0.212  1.00  7.45           H  
ATOM    419  HA  VAL A  30      -4.558  -4.436   2.017  1.00  7.45           H  
ATOM    420  HB  VAL A  30      -5.470  -2.726   0.515  1.00  7.45           H  
ATOM    421 1HG1 VAL A  30      -7.849  -2.242   0.450  1.00  7.45           H  
ATOM    422 2HG1 VAL A  30      -7.496  -3.872  -0.174  1.00  7.45           H  
ATOM    423 3HG1 VAL A  30      -8.157  -3.669   1.469  1.00  7.45           H  
ATOM    424 1HG2 VAL A  30      -6.421  -1.235   2.209  1.00  7.45           H  
ATOM    425 2HG2 VAL A  30      -6.699  -2.626   3.223  1.00  7.45           H  
ATOM    426 3HG2 VAL A  30      -5.044  -2.147   2.859  1.00  7.45           H  
ATOM    427  N   THR A  31      -6.084  -5.212   3.896  1.00  7.83           N  
ATOM    428  CA  THR A  31      -6.866  -5.870   4.948  1.00  7.83           C  
ATOM    429  C   THR A  31      -7.443  -4.861   5.946  1.00  7.83           C  
ATOM    430  O   THR A  31      -8.075  -5.225   6.937  1.00  7.83           O  
ATOM    431  CB  THR A  31      -6.006  -6.915   5.673  1.00  7.83           C  
ATOM    432  OG1 THR A  31      -4.872  -6.274   6.267  1.00  7.83           O  
ATOM    433  CG2 THR A  31      -5.523  -7.973   4.684  1.00  7.83           C  
ATOM    434  H   THR A  31      -5.255  -4.693   4.149  1.00  7.83           H  
ATOM    435  HA  THR A  31      -7.704  -6.389   4.482  1.00  7.83           H  
ATOM    436  HB  THR A  31      -6.597  -7.393   6.455  1.00  7.83           H  
ATOM    437  HG1 THR A  31      -5.170  -5.692   6.971  1.00  7.83           H  
ATOM    438 1HG2 THR A  31      -4.917  -8.710   5.208  1.00  7.83           H  
ATOM    439 2HG2 THR A  31      -6.386  -8.465   4.232  1.00  7.83           H  
ATOM    440 3HG2 THR A  31      -4.927  -7.505   3.905  1.00  7.83           H  
ATOM    441  N   ASP A  32      -7.177  -3.594   5.673  1.00  8.21           N  
ATOM    442  CA  ASP A  32      -7.576  -2.445   6.476  1.00  8.21           C  
ATOM    443  C   ASP A  32      -7.802  -1.241   5.576  1.00  8.21           C  
ATOM    444  O   ASP A  32      -6.863  -0.688   5.008  1.00  8.21           O  
ATOM    445  CB  ASP A  32      -6.546  -2.154   7.563  1.00  8.21           C  
ATOM    446  CG  ASP A  32      -6.918  -0.980   8.508  1.00  8.21           C  
ATOM    447  OD1 ASP A  32      -7.755  -0.157   8.166  1.00  8.21           O  
ATOM    448  OD2 ASP A  32      -6.327  -0.917   9.586  1.00  8.21           O  
ATOM    449  H   ASP A  32      -6.661  -3.423   4.829  1.00  8.21           H  
ATOM    450  HA  ASP A  32      -8.523  -2.678   6.966  1.00  8.21           H  
ATOM    451 1HB  ASP A  32      -6.410  -3.050   8.171  1.00  8.21           H  
ATOM    452 2HB  ASP A  32      -5.594  -1.938   7.092  1.00  8.21           H  
ATOM    453  N   LYS A  33      -9.058  -0.834   5.454  1.00  8.49           N  
ATOM    454  CA  LYS A  33      -9.486   0.232   4.551  1.00  8.49           C  
ATOM    455  C   LYS A  33      -8.818   1.588   4.793  1.00  8.49           C  
ATOM    456  O   LYS A  33      -8.828   2.441   3.906  1.00  8.49           O  
ATOM    457  CB  LYS A  33     -10.999   0.432   4.657  1.00  8.49           C  
ATOM    458  CG  LYS A  33     -11.852  -0.706   4.108  1.00  8.49           C  
ATOM    459  CD  LYS A  33     -13.338  -0.396   4.288  1.00  8.49           C  
ATOM    460  CE  LYS A  33     -14.224  -1.513   3.752  1.00  8.49           C  
ATOM    461  NZ  LYS A  33     -15.672  -1.214   3.955  1.00  8.49           N  
ATOM    462  H   LYS A  33      -9.762  -1.312   6.001  1.00  8.49           H  
ATOM    463  HA  LYS A  33      -9.238  -0.076   3.533  1.00  8.49           H  
ATOM    464 1HB  LYS A  33     -11.265   0.572   5.705  1.00  8.49           H  
ATOM    465 2HB  LYS A  33     -11.278   1.342   4.128  1.00  8.49           H  
ATOM    466 1HG  LYS A  33     -11.640  -0.843   3.047  1.00  8.49           H  
ATOM    467 2HG  LYS A  33     -11.609  -1.629   4.633  1.00  8.49           H  
ATOM    468 1HD  LYS A  33     -13.551  -0.254   5.348  1.00  8.49           H  
ATOM    469 2HD  LYS A  33     -13.580   0.526   3.761  1.00  8.49           H  
ATOM    470 1HE  LYS A  33     -14.035  -1.640   2.686  1.00  8.49           H  
ATOM    471 2HE  LYS A  33     -13.981  -2.442   4.268  1.00  8.49           H  
ATOM    472 1HZ  LYS A  33     -16.229  -1.973   3.590  1.00  8.49           H  
ATOM    473 2HZ  LYS A  33     -15.859  -1.104   4.942  1.00  8.49           H  
ATOM    474 3HZ  LYS A  33     -15.911  -0.359   3.472  1.00  8.49           H  
ATOM    475  N   GLU A  34      -8.279   1.819   5.994  1.00  8.57           N  
ATOM    476  CA  GLU A  34      -7.649   3.110   6.273  1.00  8.57           C  
ATOM    477  C   GLU A  34      -6.164   3.126   5.880  1.00  8.57           C  
ATOM    478  O   GLU A  34      -5.481   4.139   6.059  1.00  8.57           O  
ATOM    479  CB  GLU A  34      -7.796   3.490   7.752  1.00  8.57           C  
ATOM    480  CG  GLU A  34      -9.236   3.735   8.202  1.00  8.57           C  
ATOM    481  CD  GLU A  34      -9.355   4.149   9.659  1.00  8.57           C  
ATOM    482  OE1 GLU A  34      -8.349   4.255  10.325  1.00  8.57           O  
ATOM    483  OE2 GLU A  34     -10.461   4.363  10.099  1.00  8.57           O  
ATOM    484  H   GLU A  34      -8.262   1.080   6.713  1.00  8.57           H  
ATOM    485  HA  GLU A  34      -8.157   3.868   5.681  1.00  8.57           H  
ATOM    486 1HB  GLU A  34      -7.387   2.686   8.370  1.00  8.57           H  
ATOM    487 2HB  GLU A  34      -7.217   4.390   7.957  1.00  8.57           H  
ATOM    488 1HG  GLU A  34      -9.674   4.511   7.577  1.00  8.57           H  
ATOM    489 2HG  GLU A  34      -9.803   2.817   8.047  1.00  8.57           H  
ATOM    490  N   LYS A  35      -5.660   2.002   5.368  1.00  8.43           N  
ATOM    491  CA  LYS A  35      -4.255   1.868   5.022  1.00  8.43           C  
ATOM    492  C   LYS A  35      -4.020   1.743   3.495  1.00  8.43           C  
ATOM    493  O   LYS A  35      -4.960   1.476   2.749  1.00  8.43           O  
ATOM    494  CB  LYS A  35      -3.677   0.691   5.816  1.00  8.43           C  
ATOM    495  CG  LYS A  35      -3.672   0.961   7.340  1.00  8.43           C  
ATOM    496  CD  LYS A  35      -3.017  -0.161   8.139  1.00  8.43           C  
ATOM    497  CE  LYS A  35      -2.939   0.186   9.641  1.00  8.43           C  
ATOM    498  NZ  LYS A  35      -4.289   0.266  10.279  1.00  8.43           N  
ATOM    499  H   LYS A  35      -6.264   1.189   5.234  1.00  8.43           H  
ATOM    500  HA  LYS A  35      -3.778   2.765   5.385  1.00  8.43           H  
ATOM    501 1HB  LYS A  35      -4.310  -0.183   5.651  1.00  8.43           H  
ATOM    502 2HB  LYS A  35      -2.690   0.422   5.493  1.00  8.43           H  
ATOM    503 1HG  LYS A  35      -3.153   1.898   7.540  1.00  8.43           H  
ATOM    504 2HG  LYS A  35      -4.706   1.063   7.684  1.00  8.43           H  
ATOM    505 1HD  LYS A  35      -3.595  -1.074   8.029  1.00  8.43           H  
ATOM    506 2HD  LYS A  35      -2.011  -0.340   7.763  1.00  8.43           H  
ATOM    507 1HE  LYS A  35      -2.355  -0.579  10.150  1.00  8.43           H  
ATOM    508 2HE  LYS A  35      -2.440   1.148   9.758  1.00  8.43           H  
ATOM    509 1HZ  LYS A  35      -4.208   0.487  11.250  1.00  8.43           H  
ATOM    510 2HZ  LYS A  35      -4.859   0.969   9.826  1.00  8.43           H  
ATOM    511 3HZ  LYS A  35      -4.791  -0.631  10.186  1.00  8.43           H  
ATOM    512  N   PRO A  36      -2.780   1.992   3.002  1.00  8.13           N  
ATOM    513  CA  PRO A  36      -2.347   1.881   1.608  1.00  8.13           C  
ATOM    514  C   PRO A  36      -2.614   0.493   1.025  1.00  8.13           C  
ATOM    515  O   PRO A  36      -2.545  -0.512   1.733  1.00  8.13           O  
ATOM    516  CB  PRO A  36      -0.846   2.180   1.714  1.00  8.13           C  
ATOM    517  CG  PRO A  36      -0.715   3.033   2.935  1.00  8.13           C  
ATOM    518  CD  PRO A  36      -1.705   2.513   3.898  1.00  8.13           C  
ATOM    519  HA  PRO A  36      -2.855   2.650   1.004  1.00  8.13           H  
ATOM    520 1HB  PRO A  36      -0.284   1.249   1.810  1.00  8.13           H  
ATOM    521 2HB  PRO A  36      -0.497   2.695   0.802  1.00  8.13           H  
ATOM    522 1HG  PRO A  36       0.308   2.998   3.332  1.00  8.13           H  
ATOM    523 2HG  PRO A  36      -0.927   4.062   2.669  1.00  8.13           H  
ATOM    524 1HD  PRO A  36      -1.242   1.724   4.493  1.00  8.13           H  
ATOM    525 2HD  PRO A  36      -2.016   3.371   4.493  1.00  8.13           H  
ATOM    526  N   VAL A  37      -2.888   0.460  -0.283  1.00  7.79           N  
ATOM    527  CA  VAL A  37      -3.276  -0.761  -1.003  1.00  7.79           C  
ATOM    528  C   VAL A  37      -2.212  -1.218  -2.031  1.00  7.79           C  
ATOM    529  O   VAL A  37      -1.549  -0.373  -2.638  1.00  7.79           O  
ATOM    530  CB  VAL A  37      -4.588  -0.468  -1.737  1.00  7.79           C  
ATOM    531  CG1 VAL A  37      -5.078  -1.693  -2.428  1.00  7.79           C  
ATOM    532  CG2 VAL A  37      -5.609   0.106  -0.778  1.00  7.79           C  
ATOM    533  H   VAL A  37      -2.881   1.342  -0.804  1.00  7.79           H  
ATOM    534  HA  VAL A  37      -3.432  -1.562  -0.277  1.00  7.79           H  
ATOM    535  HB  VAL A  37      -4.397   0.278  -2.504  1.00  7.79           H  
ATOM    536 1HG1 VAL A  37      -5.985  -1.430  -2.934  1.00  7.79           H  
ATOM    537 2HG1 VAL A  37      -4.346  -2.051  -3.137  1.00  7.79           H  
ATOM    538 3HG1 VAL A  37      -5.283  -2.475  -1.713  1.00  7.79           H  
ATOM    539 1HG2 VAL A  37      -6.524   0.335  -1.322  1.00  7.79           H  
ATOM    540 2HG2 VAL A  37      -5.824  -0.591  -0.005  1.00  7.79           H  
ATOM    541 3HG2 VAL A  37      -5.217   1.021  -0.330  1.00  7.79           H  
ATOM    542  N   ASN A  38      -1.924  -2.527  -2.111  1.00  7.48           N  
ATOM    543  CA  ASN A  38      -0.954  -3.073  -3.089  1.00  7.48           C  
ATOM    544  C   ASN A  38      -1.614  -3.569  -4.384  1.00  7.48           C  
ATOM    545  O   ASN A  38      -2.415  -4.504  -4.346  1.00  7.48           O  
ATOM    546  CB  ASN A  38      -0.076  -4.150  -2.454  1.00  7.48           C  
ATOM    547  CG  ASN A  38       0.955  -4.735  -3.431  1.00  7.48           C  
ATOM    548  OD1 ASN A  38       0.560  -5.151  -4.524  1.00  7.48           O  
ATOM    549  ND2 ASN A  38       2.228  -4.759  -3.084  1.00  7.48           N  
ATOM    550  H   ASN A  38      -2.455  -3.182  -1.527  1.00  7.48           H  
ATOM    551  HA  ASN A  38      -0.299  -2.262  -3.399  1.00  7.48           H  
ATOM    552 1HB  ASN A  38       0.448  -3.743  -1.589  1.00  7.48           H  
ATOM    553 2HB  ASN A  38      -0.710  -4.957  -2.095  1.00  7.48           H  
ATOM    554 1HD2 ASN A  38       2.904  -5.131  -3.718  1.00  7.48           H  
ATOM    555 2HD2 ASN A  38       2.558  -4.385  -2.198  1.00  7.48           H  
ATOM    556  N   ILE A  39      -1.372  -2.888  -5.519  1.00  7.27           N  
ATOM    557  CA  ILE A  39      -2.064  -3.269  -6.757  1.00  7.27           C  
ATOM    558  C   ILE A  39      -1.146  -3.654  -7.920  1.00  7.27           C  
ATOM    559  O   ILE A  39      -0.404  -2.818  -8.446  1.00  7.27           O  
ATOM    560  CB  ILE A  39      -2.909  -2.114  -7.263  1.00  7.27           C  
ATOM    561  CG1 ILE A  39      -3.775  -1.637  -6.206  1.00  7.27           C  
ATOM    562  CG2 ILE A  39      -3.776  -2.591  -8.418  1.00  7.27           C  
ATOM    563  CD1 ILE A  39      -3.183  -0.471  -5.488  1.00  7.27           C  
ATOM    564  H   ILE A  39      -0.712  -2.121  -5.517  1.00  7.27           H  
ATOM    565  HA  ILE A  39      -2.710  -4.124  -6.545  1.00  7.27           H  
ATOM    566  HB  ILE A  39      -2.270  -1.296  -7.573  1.00  7.27           H  
ATOM    567 1HG1 ILE A  39      -4.700  -1.366  -6.634  1.00  7.27           H  
ATOM    568 2HG1 ILE A  39      -3.945  -2.416  -5.497  1.00  7.27           H  
ATOM    569 1HG2 ILE A  39      -4.397  -1.781  -8.763  1.00  7.27           H  
ATOM    570 2HG2 ILE A  39      -3.149  -2.938  -9.228  1.00  7.27           H  
ATOM    571 3HG2 ILE A  39      -4.419  -3.409  -8.080  1.00  7.27           H  
ATOM    572 1HD1 ILE A  39      -3.846  -0.128  -4.713  1.00  7.27           H  
ATOM    573 2HD1 ILE A  39      -2.234  -0.751  -5.048  1.00  7.27           H  
ATOM    574 3HD1 ILE A  39      -3.020   0.322  -6.194  1.00  7.27           H  
ATOM    575  N   GLU A  40      -1.265  -4.879  -8.405  1.00  7.19           N  
ATOM    576  CA  GLU A  40      -0.447  -5.331  -9.527  1.00  7.19           C  
ATOM    577  C   GLU A  40      -1.047  -4.917 -10.864  1.00  7.19           C  
ATOM    578  O   GLU A  40      -1.577  -5.744 -11.604  1.00  7.19           O  
ATOM    579  CB  GLU A  40      -0.254  -6.841  -9.484  1.00  7.19           C  
ATOM    580  CG  GLU A  40       0.602  -7.318  -8.325  1.00  7.19           C  
ATOM    581  CD  GLU A  40       2.048  -6.910  -8.469  1.00  7.19           C  
ATOM    582  OE1 GLU A  40       2.663  -7.290  -9.435  1.00  7.19           O  
ATOM    583  OE2 GLU A  40       2.529  -6.200  -7.619  1.00  7.19           O  
ATOM    584  H   GLU A  40      -1.908  -5.522  -7.960  1.00  7.19           H  
ATOM    585  HA  GLU A  40       0.533  -4.861  -9.442  1.00  7.19           H  
ATOM    586 1HB  GLU A  40      -1.226  -7.334  -9.417  1.00  7.19           H  
ATOM    587 2HB  GLU A  40       0.221  -7.173 -10.409  1.00  7.19           H  
ATOM    588 1HG  GLU A  40       0.210  -6.889  -7.401  1.00  7.19           H  
ATOM    589 2HG  GLU A  40       0.538  -8.403  -8.250  1.00  7.19           H  
ATOM    590  N   ALA A  41      -0.964  -3.625 -11.157  1.00  7.21           N  
ATOM    591  CA  ALA A  41      -1.595  -3.059 -12.346  1.00  7.21           C  
ATOM    592  C   ALA A  41      -1.232  -3.884 -13.578  1.00  7.21           C  
ATOM    593  O   ALA A  41      -0.065  -4.159 -13.834  1.00  7.21           O  
ATOM    594  CB  ALA A  41      -1.155  -1.611 -12.535  1.00  7.21           C  
ATOM    595  H   ALA A  41      -0.499  -3.031 -10.467  1.00  7.21           H  
ATOM    596  HA  ALA A  41      -2.675  -3.091 -12.211  1.00  7.21           H  
ATOM    597 1HB  ALA A  41      -1.643  -1.189 -13.409  1.00  7.21           H  
ATOM    598 2HB  ALA A  41      -1.429  -1.038 -11.657  1.00  7.21           H  
ATOM    599 3HB  ALA A  41      -0.070  -1.569 -12.671  1.00  7.21           H  
ATOM    600  N   GLY A  42      -2.233  -4.224 -14.387  1.00  7.25           N  
ATOM    601  CA  GLY A  42      -2.029  -5.064 -15.575  1.00  7.25           C  
ATOM    602  C   GLY A  42      -1.433  -4.337 -16.775  1.00  7.25           C  
ATOM    603  O   GLY A  42      -2.093  -4.172 -17.801  1.00  7.25           O  
ATOM    604  H   GLY A  42      -3.171  -3.946 -14.142  1.00  7.25           H  
ATOM    605 1HA  GLY A  42      -1.387  -5.905 -15.306  1.00  7.25           H  
ATOM    606 2HA  GLY A  42      -2.983  -5.490 -15.863  1.00  7.25           H  
ATOM    607  N   GLY A  43      -0.214  -3.824 -16.615  1.00  7.25           N  
ATOM    608  CA  GLY A  43       0.471  -3.053 -17.656  1.00  7.25           C  
ATOM    609  C   GLY A  43       0.015  -1.591 -17.698  1.00  7.25           C  
ATOM    610  O   GLY A  43       0.466  -0.812 -18.540  1.00  7.25           O  
ATOM    611  H   GLY A  43       0.292  -4.026 -15.742  1.00  7.25           H  
ATOM    612 1HA  GLY A  43       1.546  -3.094 -17.474  1.00  7.25           H  
ATOM    613 2HA  GLY A  43       0.296  -3.519 -18.624  1.00  7.25           H  
ATOM    614  N   GLY A  44      -0.905  -1.241 -16.804  1.00  7.14           N  
ATOM    615  CA  GLY A  44      -1.483   0.094 -16.717  1.00  7.14           C  
ATOM    616  C   GLY A  44      -0.931   0.838 -15.518  1.00  7.14           C  
ATOM    617  O   GLY A  44       0.196   0.601 -15.096  1.00  7.14           O  
ATOM    618  H   GLY A  44      -1.212  -1.953 -16.158  1.00  7.14           H  
ATOM    619 1HA  GLY A  44      -1.266   0.651 -17.629  1.00  7.14           H  
ATOM    620 2HA  GLY A  44      -2.567   0.018 -16.636  1.00  7.14           H  
ATOM    621  N   SER A  45      -1.740   1.717 -14.943  1.00  6.92           N  
ATOM    622  CA  SER A  45      -1.296   2.514 -13.810  1.00  6.92           C  
ATOM    623  C   SER A  45      -2.453   2.774 -12.859  1.00  6.92           C  
ATOM    624  O   SER A  45      -3.617   2.619 -13.231  1.00  6.92           O  
ATOM    625  CB  SER A  45      -0.698   3.818 -14.302  1.00  6.92           C  
ATOM    626  OG  SER A  45      -1.669   4.607 -14.928  1.00  6.92           O  
ATOM    627  H   SER A  45      -2.670   1.858 -15.314  1.00  6.92           H  
ATOM    628  HA  SER A  45      -0.530   1.956 -13.273  1.00  6.92           H  
ATOM    629 1HB  SER A  45      -0.262   4.368 -13.466  1.00  6.92           H  
ATOM    630 2HB  SER A  45       0.109   3.602 -15.003  1.00  6.92           H  
ATOM    631  HG  SER A  45      -2.280   4.873 -14.234  1.00  6.92           H  
ATOM    632  N   ILE A  46      -2.116   3.154 -11.634  1.00  6.63           N  
ATOM    633  CA  ILE A  46      -3.076   3.404 -10.573  1.00  6.63           C  
ATOM    634  C   ILE A  46      -3.219   4.873 -10.200  1.00  6.63           C  
ATOM    635  O   ILE A  46      -2.240   5.570  -9.922  1.00  6.63           O  
ATOM    636  CB  ILE A  46      -2.678   2.587  -9.347  1.00  6.63           C  
ATOM    637  CG1 ILE A  46      -2.598   1.125  -9.751  1.00  6.63           C  
ATOM    638  CG2 ILE A  46      -3.631   2.805  -8.242  1.00  6.63           C  
ATOM    639  CD1 ILE A  46      -3.860   0.563 -10.264  1.00  6.63           C  
ATOM    640  H   ILE A  46      -1.139   3.266 -11.423  1.00  6.63           H  
ATOM    641  HA  ILE A  46      -4.049   3.054 -10.909  1.00  6.63           H  
ATOM    642  HB  ILE A  46      -1.693   2.889  -9.014  1.00  6.63           H  
ATOM    643 1HG1 ILE A  46      -1.862   1.025 -10.535  1.00  6.63           H  
ATOM    644 2HG1 ILE A  46      -2.285   0.541  -8.899  1.00  6.63           H  
ATOM    645 1HG2 ILE A  46      -3.329   2.228  -7.386  1.00  6.63           H  
ATOM    646 2HG2 ILE A  46      -3.635   3.857  -7.977  1.00  6.63           H  
ATOM    647 3HG2 ILE A  46      -4.623   2.507  -8.551  1.00  6.63           H  
ATOM    648 1HD1 ILE A  46      -3.706  -0.473 -10.542  1.00  6.63           H  
ATOM    649 2HD1 ILE A  46      -4.612   0.627  -9.497  1.00  6.63           H  
ATOM    650 3HD1 ILE A  46      -4.189   1.120 -11.137  1.00  6.63           H  
ATOM    651  N   GLU A  47      -4.463   5.335 -10.149  1.00  6.39           N  
ATOM    652  CA  GLU A  47      -4.745   6.733  -9.849  1.00  6.39           C  
ATOM    653  C   GLU A  47      -4.707   7.040  -8.355  1.00  6.39           C  
ATOM    654  O   GLU A  47      -5.738   7.270  -7.727  1.00  6.39           O  
ATOM    655  CB  GLU A  47      -6.116   7.123 -10.408  1.00  6.39           C  
ATOM    656  CG  GLU A  47      -6.218   7.046 -11.932  1.00  6.39           C  
ATOM    657  CD  GLU A  47      -7.584   7.429 -12.468  1.00  6.39           C  
ATOM    658  OE1 GLU A  47      -8.482   7.629 -11.684  1.00  6.39           O  
ATOM    659  OE2 GLU A  47      -7.721   7.523 -13.667  1.00  6.39           O  
ATOM    660  H   GLU A  47      -5.228   4.708 -10.352  1.00  6.39           H  
ATOM    661  HA  GLU A  47      -3.986   7.347 -10.333  1.00  6.39           H  
ATOM    662 1HB  GLU A  47      -6.881   6.472  -9.984  1.00  6.39           H  
ATOM    663 2HB  GLU A  47      -6.351   8.145 -10.106  1.00  6.39           H  
ATOM    664 1HG  GLU A  47      -5.474   7.715 -12.362  1.00  6.39           H  
ATOM    665 2HG  GLU A  47      -5.978   6.031 -12.249  1.00  6.39           H  
ATOM    666  N   ALA A  48      -3.503   7.019  -7.796  1.00  6.28           N  
ATOM    667  CA  ALA A  48      -3.303   7.328  -6.378  1.00  6.28           C  
ATOM    668  C   ALA A  48      -3.696   8.789  -6.169  1.00  6.28           C  
ATOM    669  O   ALA A  48      -3.569   9.594  -7.095  1.00  6.28           O  
ATOM    670  CB  ALA A  48      -1.866   7.061  -5.939  1.00  6.28           C  
ATOM    671  H   ALA A  48      -2.725   6.769  -8.404  1.00  6.28           H  
ATOM    672  HA  ALA A  48      -3.973   6.706  -5.789  1.00  6.28           H  
ATOM    673 1HB  ALA A  48      -1.759   7.299  -4.874  1.00  6.28           H  
ATOM    674 2HB  ALA A  48      -1.628   6.012  -6.104  1.00  6.28           H  
ATOM    675 3HB  ALA A  48      -1.186   7.682  -6.517  1.00  6.28           H  
ATOM    676  N   GLU A  49      -4.169   9.149  -4.974  1.00  6.32           N  
ATOM    677  CA  GLU A  49      -4.588  10.524  -4.703  1.00  6.32           C  
ATOM    678  C   GLU A  49      -3.967  11.138  -3.439  1.00  6.32           C  
ATOM    679  O   GLU A  49      -4.682  11.367  -2.462  1.00  6.32           O  
ATOM    680  CB  GLU A  49      -6.115  10.601  -4.558  1.00  6.32           C  
ATOM    681  CG  GLU A  49      -6.919  10.233  -5.811  1.00  6.32           C  
ATOM    682  CD  GLU A  49      -8.423  10.358  -5.607  1.00  6.32           C  
ATOM    683  OE1 GLU A  49      -8.831  10.614  -4.499  1.00  6.32           O  
ATOM    684  OE2 GLU A  49      -9.156  10.212  -6.560  1.00  6.32           O  
ATOM    685  H   GLU A  49      -4.221   8.470  -4.219  1.00  6.32           H  
ATOM    686  HA  GLU A  49      -4.316  11.141  -5.557  1.00  6.32           H  
ATOM    687 1HB  GLU A  49      -6.432   9.934  -3.756  1.00  6.32           H  
ATOM    688 2HB  GLU A  49      -6.398  11.614  -4.269  1.00  6.32           H  
ATOM    689 1HG  GLU A  49      -6.613  10.879  -6.632  1.00  6.32           H  
ATOM    690 2HG  GLU A  49      -6.682   9.206  -6.089  1.00  6.32           H  
ATOM    691  N   PRO A  50      -2.652  11.401  -3.410  1.00  6.48           N  
ATOM    692  CA  PRO A  50      -1.954  12.002  -2.296  1.00  6.48           C  
ATOM    693  C   PRO A  50      -2.376  13.473  -2.203  1.00  6.48           C  
ATOM    694  O   PRO A  50      -2.867  14.018  -3.190  1.00  6.48           O  
ATOM    695  CB  PRO A  50      -0.483  11.833  -2.685  1.00  6.48           C  
ATOM    696  CG  PRO A  50      -0.506  11.802  -4.193  1.00  6.48           C  
ATOM    697  CD  PRO A  50      -1.778  11.069  -4.552  1.00  6.48           C  
ATOM    698  HA  PRO A  50      -2.205  11.420  -1.401  1.00  6.48           H  
ATOM    699 1HB  PRO A  50       0.111  12.674  -2.285  1.00  6.48           H  
ATOM    700 2HB  PRO A  50      -0.080  10.910  -2.246  1.00  6.48           H  
ATOM    701 1HG  PRO A  50      -0.528  12.825  -4.567  1.00  6.48           H  
ATOM    702 2HG  PRO A  50       0.402  11.324  -4.598  1.00  6.48           H  
ATOM    703 1HD  PRO A  50      -2.158  11.455  -5.507  1.00  6.48           H  
ATOM    704 2HD  PRO A  50      -1.583   9.991  -4.584  1.00  6.48           H  
ATOM    705  N   PRO A  51      -2.204  14.142  -1.056  1.00  6.70           N  
ATOM    706  CA  PRO A  51      -2.458  15.562  -0.856  1.00  6.70           C  
ATOM    707  C   PRO A  51      -1.658  16.429  -1.812  1.00  6.70           C  
ATOM    708  O   PRO A  51      -0.500  16.147  -2.115  1.00  6.70           O  
ATOM    709  CB  PRO A  51      -1.972  15.788   0.581  1.00  6.70           C  
ATOM    710  CG  PRO A  51      -2.113  14.442   1.247  1.00  6.70           C  
ATOM    711  CD  PRO A  51      -1.778  13.434   0.168  1.00  6.70           C  
ATOM    712  HA  PRO A  51      -3.534  15.759  -0.956  1.00  6.70           H  
ATOM    713 1HB  PRO A  51      -0.927  16.157   0.572  1.00  6.70           H  
ATOM    714 2HB  PRO A  51      -2.576  16.570   1.062  1.00  6.70           H  
ATOM    715 1HG  PRO A  51      -1.430  14.381   2.109  1.00  6.70           H  
ATOM    716 2HG  PRO A  51      -3.133  14.319   1.640  1.00  6.70           H  
ATOM    717 1HD  PRO A  51      -0.702  13.215   0.144  1.00  6.70           H  
ATOM    718 2HD  PRO A  51      -2.390  12.551   0.364  1.00  6.70           H  
ATOM    719  N   PHE A  52      -2.244  17.537  -2.251  1.00  6.89           N  
ATOM    720  CA  PHE A  52      -1.525  18.424  -3.164  1.00  6.89           C  
ATOM    721  C   PHE A  52      -0.690  19.445  -2.389  1.00  6.89           C  
ATOM    722  O   PHE A  52      -0.928  20.650  -2.451  1.00  6.89           O  
ATOM    723  CB  PHE A  52      -2.498  19.122  -4.109  1.00  6.89           C  
ATOM    724  CG  PHE A  52      -3.234  18.148  -4.995  1.00  6.89           C  
ATOM    725  CD1 PHE A  52      -2.638  16.959  -5.382  1.00  6.89           C  
ATOM    726  CD2 PHE A  52      -4.516  18.418  -5.447  1.00  6.89           C  
ATOM    727  CE1 PHE A  52      -3.303  16.059  -6.191  1.00  6.89           C  
ATOM    728  CE2 PHE A  52      -5.181  17.520  -6.260  1.00  6.89           C  
ATOM    729  CZ  PHE A  52      -4.570  16.337  -6.628  1.00  6.89           C  
ATOM    730  H   PHE A  52      -3.189  17.756  -1.976  1.00  6.89           H  
ATOM    731  HA  PHE A  52      -0.846  17.824  -3.770  1.00  6.89           H  
ATOM    732 1HB  PHE A  52      -3.228  19.692  -3.538  1.00  6.89           H  
ATOM    733 2HB  PHE A  52      -1.957  19.824  -4.747  1.00  6.89           H  
ATOM    734  HD1 PHE A  52      -1.626  16.730  -5.040  1.00  6.89           H  
ATOM    735  HD2 PHE A  52      -4.997  19.353  -5.156  1.00  6.89           H  
ATOM    736  HE1 PHE A  52      -2.817  15.132  -6.479  1.00  6.89           H  
ATOM    737  HE2 PHE A  52      -6.187  17.743  -6.613  1.00  6.89           H  
ATOM    738  HZ  PHE A  52      -5.091  15.629  -7.264  1.00  6.89           H  
ATOM    739  N   GLY A  53       0.295  18.926  -1.671  1.00  6.96           N  
ATOM    740  CA  GLY A  53       1.206  19.692  -0.822  1.00  6.96           C  
ATOM    741  C   GLY A  53       1.018  19.379   0.678  1.00  6.96           C  
ATOM    742  O   GLY A  53       0.016  19.789   1.267  1.00  6.96           O  
ATOM    743  H   GLY A  53       0.381  17.909  -1.709  1.00  6.96           H  
ATOM    744 1HA  GLY A  53       2.228  19.557  -1.149  1.00  6.96           H  
ATOM    745 2HA  GLY A  53       1.000  20.750  -0.974  1.00  6.96           H  
ATOM    746  N   GLU A  54       1.982  18.682   1.326  1.00  6.87           N  
ATOM    747  CA  GLU A  54       3.193  18.087   0.724  1.00  6.87           C  
ATOM    748  C   GLU A  54       2.784  17.078  -0.336  1.00  6.87           C  
ATOM    749  O   GLU A  54       1.882  16.289  -0.090  1.00  6.87           O  
ATOM    750  CB  GLU A  54       3.998  17.351   1.795  1.00  6.87           C  
ATOM    751  CG  GLU A  54       4.650  18.229   2.840  1.00  6.87           C  
ATOM    752  CD  GLU A  54       5.385  17.417   3.876  1.00  6.87           C  
ATOM    753  OE1 GLU A  54       5.293  16.206   3.824  1.00  6.87           O  
ATOM    754  OE2 GLU A  54       6.034  17.997   4.714  1.00  6.87           O  
ATOM    755  H   GLU A  54       1.851  18.540   2.315  1.00  6.87           H  
ATOM    756  HA  GLU A  54       3.806  18.865   0.275  1.00  6.87           H  
ATOM    757 1HB  GLU A  54       3.352  16.643   2.310  1.00  6.87           H  
ATOM    758 2HB  GLU A  54       4.791  16.779   1.312  1.00  6.87           H  
ATOM    759 1HG  GLU A  54       5.355  18.898   2.351  1.00  6.87           H  
ATOM    760 2HG  GLU A  54       3.886  18.836   3.326  1.00  6.87           H  
ATOM    761  N   SER A  55       3.434  17.111  -1.500  1.00  6.63           N  
ATOM    762  CA  SER A  55       3.050  16.194  -2.565  1.00  6.63           C  
ATOM    763  C   SER A  55       4.145  15.186  -2.877  1.00  6.63           C  
ATOM    764  O   SER A  55       5.328  15.460  -2.675  1.00  6.63           O  
ATOM    765  CB  SER A  55       2.701  16.990  -3.791  1.00  6.63           C  
ATOM    766  OG  SER A  55       3.800  17.689  -4.296  1.00  6.63           O  
ATOM    767  H   SER A  55       4.183  17.768  -1.650  1.00  6.63           H  
ATOM    768  HA  SER A  55       2.162  15.644  -2.250  1.00  6.63           H  
ATOM    769 1HB  SER A  55       2.341  16.332  -4.528  1.00  6.63           H  
ATOM    770 2HB  SER A  55       1.899  17.684  -3.573  1.00  6.63           H  
ATOM    771  HG  SER A  55       3.537  17.918  -5.234  1.00  6.63           H  
ATOM    772  N   TYR A  56       3.733  14.015  -3.375  1.00  6.30           N  
ATOM    773  CA  TYR A  56       4.654  12.914  -3.639  1.00  6.30           C  
ATOM    774  C   TYR A  56       4.556  12.213  -5.015  1.00  6.30           C  
ATOM    775  O   TYR A  56       4.977  11.062  -5.167  1.00  6.30           O  
ATOM    776  CB  TYR A  56       4.544  11.945  -2.462  1.00  6.30           C  
ATOM    777  CG  TYR A  56       5.024  12.601  -1.181  1.00  6.30           C  
ATOM    778  CD1 TYR A  56       4.129  13.150  -0.257  1.00  6.30           C  
ATOM    779  CD2 TYR A  56       6.390  12.705  -0.963  1.00  6.30           C  
ATOM    780  CE1 TYR A  56       4.620  13.784   0.881  1.00  6.30           C  
ATOM    781  CE2 TYR A  56       6.864  13.336   0.157  1.00  6.30           C  
ATOM    782  CZ  TYR A  56       6.001  13.872   1.079  1.00  6.30           C  
ATOM    783  OH  TYR A  56       6.530  14.497   2.200  1.00  6.30           O  
ATOM    784  H   TYR A  56       2.748  13.880  -3.539  1.00  6.30           H  
ATOM    785  HA  TYR A  56       5.662  13.328  -3.591  1.00  6.30           H  
ATOM    786 1HB  TYR A  56       3.505  11.642  -2.324  1.00  6.30           H  
ATOM    787 2HB  TYR A  56       5.116  11.074  -2.615  1.00  6.30           H  
ATOM    788  HD1 TYR A  56       3.054  13.086  -0.426  1.00  6.30           H  
ATOM    789  HD2 TYR A  56       7.091  12.292  -1.688  1.00  6.30           H  
ATOM    790  HE1 TYR A  56       3.931  14.215   1.608  1.00  6.30           H  
ATOM    791  HE2 TYR A  56       7.929  13.423   0.316  1.00  6.30           H  
ATOM    792  HH  TYR A  56       5.845  15.024   2.673  1.00  6.30           H  
ATOM    793  N   GLY A  57       4.128  12.924  -6.054  1.00  5.97           N  
ATOM    794  CA  GLY A  57       3.997  12.333  -7.388  1.00  5.97           C  
ATOM    795  C   GLY A  57       5.323  12.107  -8.121  1.00  5.97           C  
ATOM    796  O   GLY A  57       5.333  11.806  -9.308  1.00  5.97           O  
ATOM    797  H   GLY A  57       3.793  13.880  -5.954  1.00  5.97           H  
ATOM    798 1HA  GLY A  57       3.454  11.390  -7.315  1.00  5.97           H  
ATOM    799 2HA  GLY A  57       3.387  12.995  -7.988  1.00  5.97           H  
ATOM    800  N   GLY A  58       6.447  12.283  -7.432  1.00  5.70           N  
ATOM    801  CA  GLY A  58       7.747  12.056  -8.038  1.00  5.70           C  
ATOM    802  C   GLY A  58       8.156  10.572  -8.016  1.00  5.70           C  
ATOM    803  O   GLY A  58       9.228  10.229  -8.516  1.00  5.70           O  
ATOM    804  H   GLY A  58       6.383  12.548  -6.463  1.00  5.70           H  
ATOM    805 1HA  GLY A  58       7.731  12.412  -9.069  1.00  5.70           H  
ATOM    806 2HA  GLY A  58       8.495  12.649  -7.513  1.00  5.70           H  
ATOM    807  N   GLY A  59       7.332   9.699  -7.417  1.00  5.54           N  
ATOM    808  CA  GLY A  59       7.691   8.275  -7.339  1.00  5.54           C  
ATOM    809  C   GLY A  59       7.032   7.348  -8.355  1.00  5.54           C  
ATOM    810  O   GLY A  59       6.278   7.778  -9.242  1.00  5.54           O  
ATOM    811  H   GLY A  59       6.471  10.039  -6.980  1.00  5.54           H  
ATOM    812 1HA  GLY A  59       8.771   8.178  -7.435  1.00  5.54           H  
ATOM    813 2HA  GLY A  59       7.453   7.898  -6.349  1.00  5.54           H  
ATOM    814  N   SER A  60       7.326   6.052  -8.176  1.00  5.52           N  
ATOM    815  CA  SER A  60       6.823   4.964  -9.019  1.00  5.52           C  
ATOM    816  C   SER A  60       6.942   3.604  -8.312  1.00  5.52           C  
ATOM    817  O   SER A  60       7.912   3.355  -7.594  1.00  5.52           O  
ATOM    818  CB  SER A  60       7.576   4.929 -10.337  1.00  5.52           C  
ATOM    819  OG  SER A  60       7.105   3.886 -11.166  1.00  5.52           O  
ATOM    820  H   SER A  60       7.953   5.820  -7.412  1.00  5.52           H  
ATOM    821  HA  SER A  60       5.775   5.153  -9.232  1.00  5.52           H  
ATOM    822 1HB  SER A  60       7.444   5.884 -10.844  1.00  5.52           H  
ATOM    823 2HB  SER A  60       8.642   4.799 -10.149  1.00  5.52           H  
ATOM    824  HG  SER A  60       6.144   3.812 -10.955  1.00  5.52           H  
ATOM    825  N   TYR A  61       5.980   2.717  -8.554  1.00  5.67           N  
ATOM    826  CA  TYR A  61       5.990   1.355  -8.008  1.00  5.67           C  
ATOM    827  C   TYR A  61       6.378   0.310  -9.033  1.00  5.67           C  
ATOM    828  O   TYR A  61       5.944   0.368 -10.180  1.00  5.67           O  
ATOM    829  CB  TYR A  61       4.626   0.968  -7.422  1.00  5.67           C  
ATOM    830  CG  TYR A  61       4.522  -0.523  -7.091  1.00  5.67           C  
ATOM    831  CD1 TYR A  61       5.106  -1.040  -5.947  1.00  5.67           C  
ATOM    832  CD2 TYR A  61       3.841  -1.379  -7.970  1.00  5.67           C  
ATOM    833  CE1 TYR A  61       5.018  -2.404  -5.685  1.00  5.67           C  
ATOM    834  CE2 TYR A  61       3.746  -2.732  -7.699  1.00  5.67           C  
ATOM    835  CZ  TYR A  61       4.334  -3.251  -6.567  1.00  5.67           C  
ATOM    836  OH  TYR A  61       4.262  -4.614  -6.290  1.00  5.67           O  
ATOM    837  H   TYR A  61       5.214   3.008  -9.159  1.00  5.67           H  
ATOM    838  HA  TYR A  61       6.731   1.315  -7.210  1.00  5.67           H  
ATOM    839 1HB  TYR A  61       4.440   1.530  -6.510  1.00  5.67           H  
ATOM    840 2HB  TYR A  61       3.849   1.211  -8.116  1.00  5.67           H  
ATOM    841  HD1 TYR A  61       5.640  -0.383  -5.258  1.00  5.67           H  
ATOM    842  HD2 TYR A  61       3.385  -0.983  -8.876  1.00  5.67           H  
ATOM    843  HE1 TYR A  61       5.483  -2.811  -4.788  1.00  5.67           H  
ATOM    844  HE2 TYR A  61       3.214  -3.392  -8.383  1.00  5.67           H  
ATOM    845  HH  TYR A  61       3.644  -5.070  -6.910  1.00  5.67           H  
ATOM    846  N   GLU A  62       7.209  -0.647  -8.630  1.00  5.96           N  
ATOM    847  CA  GLU A  62       7.582  -1.742  -9.517  1.00  5.96           C  
ATOM    848  C   GLU A  62       7.435  -3.081  -8.806  1.00  5.96           C  
ATOM    849  O   GLU A  62       7.731  -3.195  -7.620  1.00  5.96           O  
ATOM    850  CB  GLU A  62       9.033  -1.583 -10.004  1.00  5.96           C  
ATOM    851  CG  GLU A  62       9.306  -0.338 -10.866  1.00  5.96           C  
ATOM    852  CD  GLU A  62      10.749  -0.213 -11.340  1.00  5.96           C  
ATOM    853  OE1 GLU A  62      11.541  -1.067 -11.015  1.00  5.96           O  
ATOM    854  OE2 GLU A  62      11.050   0.753 -12.033  1.00  5.96           O  
ATOM    855  H   GLU A  62       7.562  -0.631  -7.682  1.00  5.96           H  
ATOM    856  HA  GLU A  62       6.912  -1.743 -10.378  1.00  5.96           H  
ATOM    857 1HB  GLU A  62       9.701  -1.545  -9.143  1.00  5.96           H  
ATOM    858 2HB  GLU A  62       9.313  -2.457 -10.592  1.00  5.96           H  
ATOM    859 1HG  GLU A  62       8.665  -0.398 -11.735  1.00  5.96           H  
ATOM    860 2HG  GLU A  62       9.034   0.557 -10.308  1.00  5.96           H  
ATOM    861  N   GLY A  63       7.040  -4.106  -9.559  1.00  6.34           N  
ATOM    862  CA  GLY A  63       6.927  -5.483  -9.066  1.00  6.34           C  
ATOM    863  C   GLY A  63       8.148  -6.318  -9.449  1.00  6.34           C  
ATOM    864  O   GLY A  63       8.098  -7.552  -9.459  1.00  6.34           O  
ATOM    865  H   GLY A  63       6.792  -3.926 -10.525  1.00  6.34           H  
ATOM    866 1HA  GLY A  63       6.816  -5.468  -7.981  1.00  6.34           H  
ATOM    867 2HA  GLY A  63       6.029  -5.947  -9.461  1.00  6.34           H  
ATOM    868  N   THR A  64       9.203  -5.622  -9.881  1.00  6.69           N  
ATOM    869  CA  THR A  64      10.507  -6.147 -10.327  1.00  6.69           C  
ATOM    870  C   THR A  64      10.438  -7.017 -11.579  1.00  6.69           C  
ATOM    871  O   THR A  64      11.016  -6.680 -12.612  1.00  6.69           O  
ATOM    872  CB  THR A  64      11.210  -6.935  -9.201  1.00  6.69           C  
ATOM    873  OG1 THR A  64      11.439  -6.065  -8.081  1.00  6.69           O  
ATOM    874  CG2 THR A  64      12.547  -7.484  -9.692  1.00  6.69           C  
ATOM    875  H   THR A  64       9.103  -4.621  -9.859  1.00  6.69           H  
ATOM    876  HA  THR A  64      11.139  -5.289 -10.564  1.00  6.69           H  
ATOM    877  HB  THR A  64      10.588  -7.771  -8.884  1.00  6.69           H  
ATOM    878  HG1 THR A  64      11.828  -5.241  -8.392  1.00  6.69           H  
ATOM    879 1HG2 THR A  64      13.030  -8.035  -8.888  1.00  6.69           H  
ATOM    880 2HG2 THR A  64      12.385  -8.157 -10.539  1.00  6.69           H  
ATOM    881 3HG2 THR A  64      13.186  -6.662 -10.003  1.00  6.69           H  
ATOM    882  N   ASP A  65       9.718  -8.128 -11.471  1.00  6.90           N  
ATOM    883  CA  ASP A  65       9.504  -9.053 -12.566  1.00  6.90           C  
ATOM    884  C   ASP A  65       8.121  -8.854 -13.182  1.00  6.90           C  
ATOM    885  O   ASP A  65       7.918  -9.082 -14.376  1.00  6.90           O  
ATOM    886  CB  ASP A  65       9.646 -10.495 -12.073  1.00  6.90           C  
ATOM    887  CG  ASP A  65      11.051 -10.811 -11.542  1.00  6.90           C  
ATOM    888  OD1 ASP A  65      11.997 -10.599 -12.258  1.00  6.90           O  
ATOM    889  OD2 ASP A  65      11.159 -11.263 -10.426  1.00  6.90           O  
ATOM    890  H   ASP A  65       9.278  -8.305 -10.578  1.00  6.90           H  
ATOM    891  HA  ASP A  65      10.253  -8.866 -13.334  1.00  6.90           H  
ATOM    892 1HB  ASP A  65       8.923 -10.674 -11.278  1.00  6.90           H  
ATOM    893 2HB  ASP A  65       9.414 -11.179 -12.887  1.00  6.90           H  
ATOM    894  N   ALA A  66       7.150  -8.482 -12.350  1.00  6.85           N  
ATOM    895  CA  ALA A  66       5.777  -8.346 -12.831  1.00  6.85           C  
ATOM    896  C   ALA A  66       5.629  -7.118 -13.739  1.00  6.85           C  
ATOM    897  O   ALA A  66       6.160  -6.052 -13.418  1.00  6.85           O  
ATOM    898  CB  ALA A  66       4.824  -8.238 -11.659  1.00  6.85           C  
ATOM    899  H   ALA A  66       7.379  -8.286 -11.374  1.00  6.85           H  
ATOM    900  HA  ALA A  66       5.543  -9.244 -13.392  1.00  6.85           H  
ATOM    901 1HB  ALA A  66       3.796  -8.157 -12.004  1.00  6.85           H  
ATOM    902 2HB  ALA A  66       4.920  -9.118 -11.025  1.00  6.85           H  
ATOM    903 3HB  ALA A  66       5.070  -7.367 -11.083  1.00  6.85           H  
ATOM    904  N   PRO A  67       4.806  -7.166 -14.807  1.00  6.54           N  
ATOM    905  CA  PRO A  67       4.527  -6.059 -15.719  1.00  6.54           C  
ATOM    906  C   PRO A  67       3.524  -5.086 -15.121  1.00  6.54           C  
ATOM    907  O   PRO A  67       2.440  -4.871 -15.673  1.00  6.54           O  
ATOM    908  CB  PRO A  67       3.943  -6.785 -16.930  1.00  6.54           C  
ATOM    909  CG  PRO A  67       3.225  -7.979 -16.328  1.00  6.54           C  
ATOM    910  CD  PRO A  67       4.113  -8.419 -15.163  1.00  6.54           C  
ATOM    911  HA  PRO A  67       5.469  -5.549 -15.973  1.00  6.54           H  
ATOM    912 1HB  PRO A  67       3.265  -6.114 -17.480  1.00  6.54           H  
ATOM    913 2HB  PRO A  67       4.747  -7.071 -17.624  1.00  6.54           H  
ATOM    914 1HG  PRO A  67       2.218  -7.683 -15.998  1.00  6.54           H  
ATOM    915 2HG  PRO A  67       3.093  -8.766 -17.088  1.00  6.54           H  
ATOM    916 1HD  PRO A  67       3.484  -8.777 -14.336  1.00  6.54           H  
ATOM    917 2HD  PRO A  67       4.834  -9.177 -15.513  1.00  6.54           H  
ATOM    918  N   CYS A  68       3.896  -4.520 -13.985  1.00  6.06           N  
ATOM    919  CA  CYS A  68       3.038  -3.622 -13.234  1.00  6.06           C  
ATOM    920  C   CYS A  68       3.723  -2.332 -12.837  1.00  6.06           C  
ATOM    921  O   CYS A  68       3.484  -1.822 -11.750  1.00  6.06           O  
ATOM    922  CB  CYS A  68       2.519  -4.305 -11.979  1.00  6.06           C  
ATOM    923  SG  CYS A  68       3.793  -4.800 -10.865  1.00  6.06           S  
ATOM    924  H   CYS A  68       4.818  -4.756 -13.620  1.00  6.06           H  
ATOM    925  HA  CYS A  68       2.191  -3.359 -13.861  1.00  6.06           H  
ATOM    926 1HB  CYS A  68       1.850  -3.634 -11.450  1.00  6.06           H  
ATOM    927 2HB  CYS A  68       1.940  -5.191 -12.257  1.00  6.06           H  
ATOM    928  HG  CYS A  68       3.047  -5.697 -10.155  1.00  6.06           H  
ATOM    929  N   LYS A  69       4.642  -1.830 -13.649  1.00  5.54           N  
ATOM    930  CA  LYS A  69       5.235  -0.559 -13.259  1.00  5.54           C  
ATOM    931  C   LYS A  69       4.165   0.519 -13.219  1.00  5.54           C  
ATOM    932  O   LYS A  69       3.447   0.721 -14.196  1.00  5.54           O  
ATOM    933  CB  LYS A  69       6.369  -0.146 -14.192  1.00  5.54           C  
ATOM    934  CG  LYS A  69       7.063   1.174 -13.801  1.00  5.54           C  
ATOM    935  CD  LYS A  69       8.314   1.380 -14.635  1.00  5.54           C  
ATOM    936  CE  LYS A  69       8.986   2.735 -14.403  1.00  5.54           C  
ATOM    937  NZ  LYS A  69       9.360   2.956 -12.972  1.00  5.54           N  
ATOM    938  H   LYS A  69       4.867  -2.279 -14.523  1.00  5.54           H  
ATOM    939  HA  LYS A  69       5.645  -0.666 -12.264  1.00  5.54           H  
ATOM    940 1HB  LYS A  69       7.130  -0.926 -14.204  1.00  5.54           H  
ATOM    941 2HB  LYS A  69       5.988  -0.039 -15.205  1.00  5.54           H  
ATOM    942 1HG  LYS A  69       6.383   2.007 -13.978  1.00  5.54           H  
ATOM    943 2HG  LYS A  69       7.314   1.168 -12.741  1.00  5.54           H  
ATOM    944 1HD  LYS A  69       9.036   0.599 -14.375  1.00  5.54           H  
ATOM    945 2HD  LYS A  69       8.067   1.283 -15.690  1.00  5.54           H  
ATOM    946 1HE  LYS A  69       9.896   2.749 -14.999  1.00  5.54           H  
ATOM    947 2HE  LYS A  69       8.334   3.544 -14.731  1.00  5.54           H  
ATOM    948 1HZ  LYS A  69       9.837   3.836 -12.887  1.00  5.54           H  
ATOM    949 2HZ  LYS A  69       8.519   2.984 -12.377  1.00  5.54           H  
ATOM    950 3HZ  LYS A  69       9.985   2.189 -12.648  1.00  5.54           H  
ATOM    951  N   ILE A  70       4.092   1.236 -12.106  1.00  5.14           N  
ATOM    952  CA  ILE A  70       3.103   2.289 -11.947  1.00  5.14           C  
ATOM    953  C   ILE A  70       3.733   3.639 -11.661  1.00  5.14           C  
ATOM    954  O   ILE A  70       4.292   3.827 -10.580  1.00  5.14           O  
ATOM    955  CB  ILE A  70       2.181   2.030 -10.748  1.00  5.14           C  
ATOM    956  CG1 ILE A  70       1.441   0.735 -10.836  1.00  5.14           C  
ATOM    957  CG2 ILE A  70       1.212   3.139 -10.688  1.00  5.14           C  
ATOM    958  CD1 ILE A  70       0.755   0.396  -9.530  1.00  5.14           C  
ATOM    959  H   ILE A  70       4.724   1.003 -11.346  1.00  5.14           H  
ATOM    960  HA  ILE A  70       2.491   2.335 -12.843  1.00  5.14           H  
ATOM    961  HB  ILE A  70       2.750   2.014  -9.843  1.00  5.14           H  
ATOM    962 1HG1 ILE A  70       0.698   0.800 -11.620  1.00  5.14           H  
ATOM    963 2HG1 ILE A  70       2.115  -0.053 -11.073  1.00  5.14           H  
ATOM    964 1HG2 ILE A  70       0.549   2.992  -9.853  1.00  5.14           H  
ATOM    965 2HG2 ILE A  70       1.744   4.078 -10.574  1.00  5.14           H  
ATOM    966 3HG2 ILE A  70       0.662   3.157 -11.596  1.00  5.14           H  
ATOM    967 1HD1 ILE A  70       0.218  -0.550  -9.627  1.00  5.14           H  
ATOM    968 2HD1 ILE A  70       1.492   0.308  -8.742  1.00  5.14           H  
ATOM    969 3HD1 ILE A  70       0.076   1.179  -9.271  1.00  5.14           H  
ATOM    970  N   PRO A  71       3.837   4.537 -12.638  1.00  4.92           N  
ATOM    971  CA  PRO A  71       4.234   5.912 -12.432  1.00  4.92           C  
ATOM    972  C   PRO A  71       3.173   6.548 -11.550  1.00  4.92           C  
ATOM    973  O   PRO A  71       1.994   6.270 -11.763  1.00  4.92           O  
ATOM    974  CB  PRO A  71       4.215   6.486 -13.854  1.00  4.92           C  
ATOM    975  CG  PRO A  71       4.359   5.272 -14.764  1.00  4.92           C  
ATOM    976  CD  PRO A  71       3.629   4.160 -14.041  1.00  4.92           C  
ATOM    977  HA  PRO A  71       5.228   5.965 -11.970  1.00  4.92           H  
ATOM    978 1HB  PRO A  71       3.279   7.041 -14.019  1.00  4.92           H  
ATOM    979 2HB  PRO A  71       5.037   7.207 -13.972  1.00  4.92           H  
ATOM    980 1HG  PRO A  71       3.925   5.483 -15.752  1.00  4.92           H  
ATOM    981 2HG  PRO A  71       5.422   5.041 -14.925  1.00  4.92           H  
ATOM    982 1HD  PRO A  71       2.562   4.168 -14.297  1.00  4.92           H  
ATOM    983 2HD  PRO A  71       4.108   3.203 -14.280  1.00  4.92           H  
ATOM    984  N   PHE A  72       3.536   7.451 -10.650  1.00  4.92           N  
ATOM    985  CA  PHE A  72       2.509   8.146  -9.872  1.00  4.92           C  
ATOM    986  C   PHE A  72       2.427   9.620 -10.216  1.00  4.92           C  
ATOM    987  O   PHE A  72       3.294  10.161 -10.897  1.00  4.92           O  
ATOM    988  CB  PHE A  72       2.681   7.964  -8.366  1.00  4.92           C  
ATOM    989  CG  PHE A  72       2.488   6.558  -7.964  1.00  4.92           C  
ATOM    990  CD1 PHE A  72       3.541   5.782  -7.604  1.00  4.92           C  
ATOM    991  CD2 PHE A  72       1.230   5.993  -8.020  1.00  4.92           C  
ATOM    992  CE1 PHE A  72       3.364   4.471  -7.291  1.00  4.92           C  
ATOM    993  CE2 PHE A  72       1.044   4.682  -7.718  1.00  4.92           C  
ATOM    994  CZ  PHE A  72       2.125   3.912  -7.358  1.00  4.92           C  
ATOM    995  H   PHE A  72       4.522   7.640 -10.454  1.00  4.92           H  
ATOM    996  HA  PHE A  72       1.543   7.709 -10.121  1.00  4.92           H  
ATOM    997 1HB  PHE A  72       3.690   8.271  -8.073  1.00  4.92           H  
ATOM    998 2HB  PHE A  72       1.973   8.587  -7.821  1.00  4.92           H  
ATOM    999  HD1 PHE A  72       4.525   6.227  -7.565  1.00  4.92           H  
ATOM   1000  HD2 PHE A  72       0.380   6.605  -8.328  1.00  4.92           H  
ATOM   1001  HE1 PHE A  72       4.209   3.874  -6.998  1.00  4.92           H  
ATOM   1002  HE2 PHE A  72       0.048   4.246  -7.775  1.00  4.92           H  
ATOM   1003  HZ  PHE A  72       1.986   2.860  -7.121  1.00  4.92           H  
ATOM   1004  N   SER A  73       1.357  10.264  -9.763  1.00  5.11           N  
ATOM   1005  CA  SER A  73       1.201  11.700  -9.948  1.00  5.11           C  
ATOM   1006  C   SER A  73       0.420  12.304  -8.807  1.00  5.11           C  
ATOM   1007  O   SER A  73      -0.484  11.689  -8.243  1.00  5.11           O  
ATOM   1008  CB  SER A  73       0.514  12.039 -11.257  1.00  5.11           C  
ATOM   1009  OG  SER A  73       0.330  13.451 -11.407  1.00  5.11           O  
ATOM   1010  H   SER A  73       0.648   9.754  -9.253  1.00  5.11           H  
ATOM   1011  HA  SER A  73       2.194  12.153  -9.962  1.00  5.11           H  
ATOM   1012 1HB  SER A  73       1.128  11.666 -12.078  1.00  5.11           H  
ATOM   1013 2HB  SER A  73      -0.448  11.533 -11.314  1.00  5.11           H  
ATOM   1014  HG  SER A  73       0.236  13.598 -12.357  1.00  5.11           H  
ATOM   1015  N   SER A  74       0.804  13.522  -8.478  1.00  5.45           N  
ATOM   1016  CA  SER A  74       0.182  14.334  -7.457  1.00  5.45           C  
ATOM   1017  C   SER A  74      -0.155  15.678  -8.029  1.00  5.45           C  
ATOM   1018  O   SER A  74      -0.385  16.623  -7.281  1.00  5.45           O  
ATOM   1019  CB  SER A  74       1.108  14.516  -6.269  1.00  5.45           C  
ATOM   1020  OG  SER A  74       2.350  15.139  -6.634  1.00  5.45           O  
ATOM   1021  H   SER A  74       1.566  13.932  -9.002  1.00  5.45           H  
ATOM   1022  HA  SER A  74      -0.739  13.850  -7.129  1.00  5.45           H  
ATOM   1023 1HB  SER A  74       0.601  15.112  -5.506  1.00  5.45           H  
ATOM   1024 2HB  SER A  74       1.311  13.546  -5.837  1.00  5.45           H  
ATOM   1025  HG  SER A  74       2.210  16.153  -6.648  1.00  5.45           H  
ATOM   1026  N   GLN A  75      -0.192  15.788  -9.359  1.00  5.86           N  
ATOM   1027  CA  GLN A  75      -0.405  17.116  -9.926  1.00  5.86           C  
ATOM   1028  C   GLN A  75       0.717  18.025  -9.401  1.00  5.86           C  
ATOM   1029  O   GLN A  75       1.801  18.067  -9.987  1.00  5.86           O  
ATOM   1030  CB  GLN A  75      -1.817  17.681  -9.608  1.00  5.86           C  
ATOM   1031  CG  GLN A  75      -2.952  16.909 -10.275  1.00  5.86           C  
ATOM   1032  CD  GLN A  75      -4.353  17.449  -9.949  1.00  5.86           C  
ATOM   1033  OE1 GLN A  75      -4.546  18.614  -9.590  1.00  5.86           O  
ATOM   1034  NE2 GLN A  75      -5.349  16.580 -10.086  1.00  5.86           N  
ATOM   1035  H   GLN A  75      -0.037  14.972  -9.957  1.00  5.86           H  
ATOM   1036  HA  GLN A  75      -0.305  17.056 -11.009  1.00  5.86           H  
ATOM   1037 1HB  GLN A  75      -2.029  17.698  -8.548  1.00  5.86           H  
ATOM   1038 2HB  GLN A  75      -1.872  18.715  -9.954  1.00  5.86           H  
ATOM   1039 1HG  GLN A  75      -2.812  16.952 -11.355  1.00  5.86           H  
ATOM   1040 2HG  GLN A  75      -2.904  15.874  -9.936  1.00  5.86           H  
ATOM   1041 1HE2 GLN A  75      -6.289  16.863  -9.895  1.00  5.86           H  
ATOM   1042 2HE2 GLN A  75      -5.158  15.645 -10.383  1.00  5.86           H  
ATOM   1043  N   ASP A  76       0.407  18.810  -8.384  1.00  6.28           N  
ATOM   1044  CA  ASP A  76       1.328  19.749  -7.766  1.00  6.28           C  
ATOM   1045  C   ASP A  76       2.585  19.049  -7.222  1.00  6.28           C  
ATOM   1046  O   ASP A  76       2.502  17.957  -6.639  1.00  6.28           O  
ATOM   1047  OXT ASP A  76       3.606  19.725  -7.082  1.00  6.28           O  
ATOM   1048  CB  ASP A  76       0.612  20.490  -6.637  1.00  6.28           C  
ATOM   1049  CG  ASP A  76      -0.451  21.463  -7.152  1.00  6.28           C  
ATOM   1050  OD1 ASP A  76      -0.497  21.694  -8.339  1.00  6.28           O  
ATOM   1051  OD2 ASP A  76      -1.207  21.959  -6.358  1.00  6.28           O  
ATOM   1052  H   ASP A  76      -0.495  18.648  -7.958  1.00  6.28           H  
ATOM   1053  HA  ASP A  76       1.637  20.473  -8.522  1.00  6.28           H  
ATOM   1054 1HB  ASP A  76       0.131  19.761  -5.982  1.00  6.28           H  
ATOM   1055 2HB  ASP A  76       1.336  21.042  -6.037  1.00  6.28           H  
TER    1056
ENDMDL

REMARK ID 699537 MODEL 5 DENV1_18
PFRMAT TS
TARGET DENV1_18
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   GLU A   1       0.599  -0.256   0.613  1.00  5.51           N  
ATOM      2  CA  GLU A   1       2.056  -0.217   0.691  1.00  5.51           C  
ATOM      3  C   GLU A   1       2.623   1.194   0.614  1.00  5.51           C  
ATOM      4  O   GLU A   1       2.039   2.094   0.006  1.00  5.51           O  
ATOM      5  CB  GLU A   1       2.671  -1.045  -0.445  1.00  5.51           C  
ATOM      6  CG  GLU A   1       2.335  -2.549  -0.432  1.00  5.51           C  
ATOM      7  CD  GLU A   1       2.973  -3.321   0.709  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       4.171  -3.245   0.867  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       2.257  -3.991   1.418  1.00  5.51           O  
ATOM     10 1H   GLU A   1       0.307  -1.206   0.437  1.00  5.51           H  
ATOM     11 2H   GLU A   1       0.209   0.047   1.492  1.00  5.51           H  
ATOM     12 3H   GLU A   1       0.242   0.336  -0.134  1.00  5.51           H  
ATOM     13  HA  GLU A   1       2.357  -0.648   1.645  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       2.329  -0.644  -1.399  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       3.757  -0.942  -0.420  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       1.253  -2.665  -0.371  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       2.661  -2.984  -1.379  1.00  5.51           H  
ATOM     18  N   VAL A   2       3.793   1.380   1.219  1.00  5.64           N  
ATOM     19  CA  VAL A   2       4.472   2.674   1.162  1.00  5.64           C  
ATOM     20  C   VAL A   2       5.860   2.522   0.571  1.00  5.64           C  
ATOM     21  O   VAL A   2       6.620   1.639   0.970  1.00  5.64           O  
ATOM     22  CB  VAL A   2       4.588   3.339   2.552  1.00  5.64           C  
ATOM     23  CG1 VAL A   2       5.365   4.675   2.431  1.00  5.64           C  
ATOM     24  CG2 VAL A   2       3.203   3.604   3.103  1.00  5.64           C  
ATOM     25  H   VAL A   2       4.234   0.613   1.710  1.00  5.64           H  
ATOM     26  HA  VAL A   2       3.899   3.333   0.523  1.00  5.64           H  
ATOM     27  HB  VAL A   2       5.139   2.685   3.224  1.00  5.64           H  
ATOM     28 1HG1 VAL A   2       5.444   5.140   3.413  1.00  5.64           H  
ATOM     29 2HG1 VAL A   2       6.367   4.492   2.046  1.00  5.64           H  
ATOM     30 3HG1 VAL A   2       4.834   5.346   1.755  1.00  5.64           H  
ATOM     31 1HG2 VAL A   2       3.284   4.077   4.079  1.00  5.64           H  
ATOM     32 2HG2 VAL A   2       2.680   4.268   2.422  1.00  5.64           H  
ATOM     33 3HG2 VAL A   2       2.654   2.673   3.200  1.00  5.64           H  
ATOM     34  N   ALA A   3       6.181   3.374  -0.394  1.00  5.79           N  
ATOM     35  CA  ALA A   3       7.501   3.338  -1.001  1.00  5.79           C  
ATOM     36  C   ALA A   3       8.266   4.594  -0.676  1.00  5.79           C  
ATOM     37  O   ALA A   3       7.693   5.687  -0.564  1.00  5.79           O  
ATOM     38  CB  ALA A   3       7.431   3.185  -2.507  1.00  5.79           C  
ATOM     39  H   ALA A   3       5.492   4.071  -0.677  1.00  5.79           H  
ATOM     40  HA  ALA A   3       8.049   2.493  -0.586  1.00  5.79           H  
ATOM     41 1HB  ALA A   3       8.445   3.153  -2.910  1.00  5.79           H  
ATOM     42 2HB  ALA A   3       6.919   2.265  -2.756  1.00  5.79           H  
ATOM     43 3HB  ALA A   3       6.903   4.035  -2.931  1.00  5.79           H  
ATOM     44  N   GLU A   4       9.574   4.442  -0.573  1.00  5.92           N  
ATOM     45  CA  GLU A   4      10.445   5.583  -0.410  1.00  5.92           C  
ATOM     46  C   GLU A   4      10.980   5.922  -1.783  1.00  5.92           C  
ATOM     47  O   GLU A   4      11.291   5.021  -2.567  1.00  5.92           O  
ATOM     48  CB  GLU A   4      11.575   5.272   0.568  1.00  5.92           C  
ATOM     49  CG  GLU A   4      11.114   4.985   2.000  1.00  5.92           C  
ATOM     50  CD  GLU A   4      12.255   4.687   2.948  1.00  5.92           C  
ATOM     51  OE1 GLU A   4      13.376   4.619   2.504  1.00  5.92           O  
ATOM     52  OE2 GLU A   4      11.998   4.531   4.120  1.00  5.92           O  
ATOM     53  H   GLU A   4       9.976   3.516  -0.638  1.00  5.92           H  
ATOM     54  HA  GLU A   4       9.873   6.436  -0.050  1.00  5.92           H  
ATOM     55 1HB  GLU A   4      12.133   4.406   0.213  1.00  5.92           H  
ATOM     56 2HB  GLU A   4      12.265   6.116   0.601  1.00  5.92           H  
ATOM     57 1HG  GLU A   4      10.574   5.844   2.375  1.00  5.92           H  
ATOM     58 2HG  GLU A   4      10.427   4.139   1.985  1.00  5.92           H  
ATOM     59  N   THR A   5      11.086   7.206  -2.067  1.00  6.01           N  
ATOM     60  CA  THR A   5      11.552   7.699  -3.349  1.00  6.01           C  
ATOM     61  C   THR A   5      12.687   8.683  -3.154  1.00  6.01           C  
ATOM     62  O   THR A   5      13.089   8.975  -2.028  1.00  6.01           O  
ATOM     63  CB  THR A   5      10.418   8.422  -4.091  1.00  6.01           C  
ATOM     64  OG1 THR A   5      10.127   9.660  -3.412  1.00  6.01           O  
ATOM     65  CG2 THR A   5       9.146   7.548  -4.089  1.00  6.01           C  
ATOM     66  H   THR A   5      10.784   7.894  -1.381  1.00  6.01           H  
ATOM     67  HA  THR A   5      11.912   6.864  -3.951  1.00  6.01           H  
ATOM     68  HB  THR A   5      10.718   8.625  -5.112  1.00  6.01           H  
ATOM     69  HG1 THR A   5       9.736   9.431  -2.536  1.00  6.01           H  
ATOM     70 1HG2 THR A   5       8.354   8.058  -4.606  1.00  6.01           H  
ATOM     71 2HG2 THR A   5       9.357   6.604  -4.595  1.00  6.01           H  
ATOM     72 3HG2 THR A   5       8.832   7.353  -3.063  1.00  6.01           H  
ATOM     73  N   GLN A   6      13.182   9.228  -4.256  1.00  6.02           N  
ATOM     74  CA  GLN A   6      14.225  10.243  -4.222  1.00  6.02           C  
ATOM     75  C   GLN A   6      13.679  11.630  -3.840  1.00  6.02           C  
ATOM     76  O   GLN A   6      14.449  12.585  -3.727  1.00  6.02           O  
ATOM     77  CB  GLN A   6      14.939  10.317  -5.578  1.00  6.02           C  
ATOM     78  CG  GLN A   6      14.092  10.896  -6.685  1.00  6.02           C  
ATOM     79  CD  GLN A   6      13.203   9.862  -7.336  1.00  6.02           C  
ATOM     80  OE1 GLN A   6      12.797   8.901  -6.679  1.00  6.02           O  
ATOM     81  NE2 GLN A   6      12.894  10.046  -8.620  1.00  6.02           N  
ATOM     82  H   GLN A   6      12.817   8.934  -5.149  1.00  6.02           H  
ATOM     83  HA  GLN A   6      14.955   9.955  -3.466  1.00  6.02           H  
ATOM     84 1HB  GLN A   6      15.830  10.937  -5.484  1.00  6.02           H  
ATOM     85 2HB  GLN A   6      15.261   9.321  -5.880  1.00  6.02           H  
ATOM     86 1HG  GLN A   6      13.473  11.667  -6.265  1.00  6.02           H  
ATOM     87 2HG  GLN A   6      14.741  11.318  -7.450  1.00  6.02           H  
ATOM     88 1HE2 GLN A   6      12.312   9.388  -9.100  1.00  6.02           H  
ATOM     89 2HE2 GLN A   6      13.248  10.848  -9.108  1.00  6.02           H  
ATOM     90  N   HIS A   7      12.348  11.757  -3.677  1.00  5.96           N  
ATOM     91  CA  HIS A   7      11.771  13.054  -3.353  1.00  5.96           C  
ATOM     92  C   HIS A   7      11.063  13.050  -1.987  1.00  5.96           C  
ATOM     93  O   HIS A   7      10.954  14.088  -1.333  1.00  5.96           O  
ATOM     94  CB  HIS A   7      10.730  13.428  -4.410  1.00  5.96           C  
ATOM     95  CG  HIS A   7      11.203  13.482  -5.812  1.00  5.96           C  
ATOM     96  ND1 HIS A   7      12.095  14.425  -6.269  1.00  5.96           N  
ATOM     97  CD2 HIS A   7      10.878  12.713  -6.881  1.00  5.96           C  
ATOM     98  CE1 HIS A   7      12.310  14.233  -7.560  1.00  5.96           C  
ATOM     99  NE2 HIS A   7      11.580  13.201  -7.957  1.00  5.96           N  
ATOM    100  H   HIS A   7      11.727  10.955  -3.757  1.00  5.96           H  
ATOM    101  HA  HIS A   7      12.548  13.815  -3.331  1.00  5.96           H  
ATOM    102 1HB  HIS A   7       9.928  12.690  -4.375  1.00  5.96           H  
ATOM    103 2HB  HIS A   7      10.310  14.399  -4.166  1.00  5.96           H  
ATOM    104  HD1 HIS A   7      12.520  15.153  -5.728  1.00  5.96           H  
ATOM    105  HD2 HIS A   7      10.209  11.856  -7.004  1.00  5.96           H  
ATOM    106  HE1 HIS A   7      12.992  14.879  -8.110  1.00  5.96           H  
ATOM    107  N   GLY A   8      10.603  11.876  -1.558  1.00  5.83           N  
ATOM    108  CA  GLY A   8       9.804  11.727  -0.336  1.00  5.83           C  
ATOM    109  C   GLY A   8       9.153  10.347  -0.327  1.00  5.83           C  
ATOM    110  O   GLY A   8       9.769   9.378  -0.780  1.00  5.83           O  
ATOM    111  H   GLY A   8      10.744  11.064  -2.141  1.00  5.83           H  
ATOM    112 1HA  GLY A   8      10.443  11.841   0.538  1.00  5.83           H  
ATOM    113 2HA  GLY A   8       9.044  12.502  -0.287  1.00  5.83           H  
ATOM    114  N   THR A   9       7.957  10.219   0.248  1.00  5.70           N  
ATOM    115  CA  THR A   9       7.318   8.898   0.296  1.00  5.70           C  
ATOM    116  C   THR A   9       5.914   8.929  -0.296  1.00  5.70           C  
ATOM    117  O   THR A   9       5.247   9.967  -0.274  1.00  5.70           O  
ATOM    118  CB  THR A   9       7.234   8.363   1.739  1.00  5.70           C  
ATOM    119  OG1 THR A   9       6.407   9.233   2.524  1.00  5.70           O  
ATOM    120  CG2 THR A   9       8.611   8.285   2.366  1.00  5.70           C  
ATOM    121  H   THR A   9       7.484  11.030   0.626  1.00  5.70           H  
ATOM    122  HA  THR A   9       7.905   8.197  -0.297  1.00  5.70           H  
ATOM    123  HB  THR A   9       6.792   7.366   1.722  1.00  5.70           H  
ATOM    124  HG1 THR A   9       5.512   9.215   2.173  1.00  5.70           H  
ATOM    125 1HG2 THR A   9       8.528   7.895   3.379  1.00  5.70           H  
ATOM    126 2HG2 THR A   9       9.231   7.629   1.779  1.00  5.70           H  
ATOM    127 3HG2 THR A   9       9.060   9.272   2.396  1.00  5.70           H  
ATOM    128  N   VAL A  10       5.465   7.774  -0.789  1.00  5.62           N  
ATOM    129  CA  VAL A  10       4.131   7.638  -1.381  1.00  5.62           C  
ATOM    130  C   VAL A  10       3.331   6.452  -0.846  1.00  5.62           C  
ATOM    131  O   VAL A  10       3.856   5.338  -0.732  1.00  5.62           O  
ATOM    132  CB  VAL A  10       4.233   7.499  -2.927  1.00  5.62           C  
ATOM    133  CG1 VAL A  10       2.831   7.321  -3.552  1.00  5.62           C  
ATOM    134  CG2 VAL A  10       4.882   8.690  -3.510  1.00  5.62           C  
ATOM    135  H   VAL A  10       6.094   6.969  -0.759  1.00  5.62           H  
ATOM    136  HA  VAL A  10       3.570   8.548  -1.158  1.00  5.62           H  
ATOM    137  HB  VAL A  10       4.829   6.631  -3.166  1.00  5.62           H  
ATOM    138 1HG1 VAL A  10       2.926   7.213  -4.632  1.00  5.62           H  
ATOM    139 2HG1 VAL A  10       2.359   6.443  -3.153  1.00  5.62           H  
ATOM    140 3HG1 VAL A  10       2.215   8.190  -3.329  1.00  5.62           H  
ATOM    141 1HG2 VAL A  10       4.945   8.557  -4.581  1.00  5.62           H  
ATOM    142 2HG2 VAL A  10       4.287   9.572  -3.283  1.00  5.62           H  
ATOM    143 3HG2 VAL A  10       5.883   8.807  -3.105  1.00  5.62           H  
ATOM    144  N   LEU A  11       2.062   6.693  -0.515  1.00  5.64           N  
ATOM    145  CA  LEU A  11       1.150   5.630  -0.085  1.00  5.64           C  
ATOM    146  C   LEU A  11       0.251   5.167  -1.220  1.00  5.64           C  
ATOM    147  O   LEU A  11      -0.457   5.972  -1.830  1.00  5.64           O  
ATOM    148  CB  LEU A  11       0.252   6.085   1.070  1.00  5.64           C  
ATOM    149  CG  LEU A  11      -0.873   5.064   1.487  1.00  5.64           C  
ATOM    150  CD1 LEU A  11      -0.265   3.801   2.048  1.00  5.64           C  
ATOM    151  CD2 LEU A  11      -1.794   5.705   2.503  1.00  5.64           C  
ATOM    152  H   LEU A  11       1.707   7.636  -0.602  1.00  5.64           H  
ATOM    153  HA  LEU A  11       1.740   4.775   0.243  1.00  5.64           H  
ATOM    154 1HB  LEU A  11       0.875   6.262   1.945  1.00  5.64           H  
ATOM    155 2HB  LEU A  11      -0.231   7.021   0.792  1.00  5.64           H  
ATOM    156  HG  LEU A  11      -1.449   4.793   0.602  1.00  5.64           H  
ATOM    157 1HD1 LEU A  11      -1.061   3.104   2.309  1.00  5.64           H  
ATOM    158 2HD1 LEU A  11       0.376   3.351   1.307  1.00  5.64           H  
ATOM    159 3HD1 LEU A  11       0.311   4.041   2.933  1.00  5.64           H  
ATOM    160 1HD2 LEU A  11      -2.585   5.000   2.774  1.00  5.64           H  
ATOM    161 2HD2 LEU A  11      -1.227   5.974   3.393  1.00  5.64           H  
ATOM    162 3HD2 LEU A  11      -2.242   6.600   2.073  1.00  5.64           H  
ATOM    163  N   VAL A  12       0.293   3.872  -1.502  1.00  5.80           N  
ATOM    164  CA  VAL A  12      -0.520   3.275  -2.545  1.00  5.80           C  
ATOM    165  C   VAL A  12      -1.432   2.173  -2.030  1.00  5.80           C  
ATOM    166  O   VAL A  12      -1.005   1.229  -1.350  1.00  5.80           O  
ATOM    167  CB  VAL A  12       0.363   2.723  -3.667  1.00  5.80           C  
ATOM    168  CG1 VAL A  12      -0.476   2.030  -4.681  1.00  5.80           C  
ATOM    169  CG2 VAL A  12       1.073   3.853  -4.315  1.00  5.80           C  
ATOM    170  H   VAL A  12       0.915   3.272  -0.963  1.00  5.80           H  
ATOM    171  HA  VAL A  12      -1.147   4.057  -2.973  1.00  5.80           H  
ATOM    172  HB  VAL A  12       1.076   2.009  -3.254  1.00  5.80           H  
ATOM    173 1HG1 VAL A  12       0.149   1.640  -5.453  1.00  5.80           H  
ATOM    174 2HG1 VAL A  12      -0.991   1.216  -4.194  1.00  5.80           H  
ATOM    175 3HG1 VAL A  12      -1.200   2.725  -5.106  1.00  5.80           H  
ATOM    176 1HG2 VAL A  12       1.704   3.485  -5.111  1.00  5.80           H  
ATOM    177 2HG2 VAL A  12       0.351   4.540  -4.710  1.00  5.80           H  
ATOM    178 3HG2 VAL A  12       1.665   4.351  -3.589  1.00  5.80           H  
ATOM    179  N   GLN A  13      -2.713   2.313  -2.347  1.00  6.14           N  
ATOM    180  CA  GLN A  13      -3.720   1.342  -1.962  1.00  6.14           C  
ATOM    181  C   GLN A  13      -4.522   0.956  -3.197  1.00  6.14           C  
ATOM    182  O   GLN A  13      -5.480   1.643  -3.549  1.00  6.14           O  
ATOM    183  CB  GLN A  13      -4.630   1.940  -0.879  1.00  6.14           C  
ATOM    184  CG  GLN A  13      -3.892   2.289   0.433  1.00  6.14           C  
ATOM    185  CD  GLN A  13      -4.796   2.893   1.493  1.00  6.14           C  
ATOM    186  OE1 GLN A  13      -5.391   3.957   1.292  1.00  6.14           O  
ATOM    187  NE2 GLN A  13      -4.902   2.221   2.633  1.00  6.14           N  
ATOM    188  H   GLN A  13      -2.994   3.116  -2.891  1.00  6.14           H  
ATOM    189  HA  GLN A  13      -3.234   0.446  -1.576  1.00  6.14           H  
ATOM    190 1HB  GLN A  13      -5.100   2.847  -1.257  1.00  6.14           H  
ATOM    191 2HB  GLN A  13      -5.425   1.232  -0.644  1.00  6.14           H  
ATOM    192 1HG  GLN A  13      -3.447   1.382   0.838  1.00  6.14           H  
ATOM    193 2HG  GLN A  13      -3.114   3.015   0.216  1.00  6.14           H  
ATOM    194 1HE2 GLN A  13      -5.482   2.571   3.370  1.00  6.14           H  
ATOM    195 2HE2 GLN A  13      -4.402   1.364   2.756  1.00  6.14           H  
ATOM    196  N   VAL A  14      -4.120  -0.117  -3.873  1.00  6.64           N  
ATOM    197  CA  VAL A  14      -4.771  -0.503  -5.126  1.00  6.64           C  
ATOM    198  C   VAL A  14      -5.985  -1.339  -4.794  1.00  6.64           C  
ATOM    199  O   VAL A  14      -5.892  -2.263  -3.980  1.00  6.64           O  
ATOM    200  CB  VAL A  14      -3.832  -1.311  -6.041  1.00  6.64           C  
ATOM    201  CG1 VAL A  14      -4.577  -1.718  -7.339  1.00  6.64           C  
ATOM    202  CG2 VAL A  14      -2.606  -0.499  -6.321  1.00  6.64           C  
ATOM    203  H   VAL A  14      -3.339  -0.658  -3.527  1.00  6.64           H  
ATOM    204  HA  VAL A  14      -5.097   0.396  -5.657  1.00  6.64           H  
ATOM    205  HB  VAL A  14      -3.547  -2.235  -5.540  1.00  6.64           H  
ATOM    206 1HG1 VAL A  14      -3.916  -2.301  -7.974  1.00  6.64           H  
ATOM    207 2HG1 VAL A  14      -5.454  -2.310  -7.098  1.00  6.64           H  
ATOM    208 3HG1 VAL A  14      -4.890  -0.818  -7.877  1.00  6.64           H  
ATOM    209 1HG2 VAL A  14      -1.927  -1.064  -6.960  1.00  6.64           H  
ATOM    210 2HG2 VAL A  14      -2.892   0.426  -6.808  1.00  6.64           H  
ATOM    211 3HG2 VAL A  14      -2.123  -0.280  -5.386  1.00  6.64           H  
ATOM    212  N   LYS A  15      -7.127  -0.995  -5.364  1.00  7.27           N  
ATOM    213  CA  LYS A  15      -8.340  -1.733  -5.056  1.00  7.27           C  
ATOM    214  C   LYS A  15      -8.862  -2.391  -6.308  1.00  7.27           C  
ATOM    215  O   LYS A  15      -8.615  -1.900  -7.409  1.00  7.27           O  
ATOM    216  CB  LYS A  15      -9.360  -0.810  -4.412  1.00  7.27           C  
ATOM    217  CG  LYS A  15      -8.887  -0.261  -3.062  1.00  7.27           C  
ATOM    218  CD  LYS A  15      -9.922   0.620  -2.398  1.00  7.27           C  
ATOM    219  CE  LYS A  15      -9.405   1.163  -1.073  1.00  7.27           C  
ATOM    220  NZ  LYS A  15     -10.410   2.035  -0.403  1.00  7.27           N  
ATOM    221  H   LYS A  15      -7.143  -0.237  -6.052  1.00  7.27           H  
ATOM    222  HA  LYS A  15      -8.104  -2.525  -4.346  1.00  7.27           H  
ATOM    223 1HB  LYS A  15      -9.532   0.028  -5.059  1.00  7.27           H  
ATOM    224 2HB  LYS A  15     -10.308  -1.331  -4.276  1.00  7.27           H  
ATOM    225 1HG  LYS A  15      -8.639  -1.090  -2.400  1.00  7.27           H  
ATOM    226 2HG  LYS A  15      -7.983   0.334  -3.217  1.00  7.27           H  
ATOM    227 1HD  LYS A  15     -10.153   1.460  -3.046  1.00  7.27           H  
ATOM    228 2HD  LYS A  15     -10.835   0.052  -2.224  1.00  7.27           H  
ATOM    229 1HE  LYS A  15      -9.164   0.329  -0.415  1.00  7.27           H  
ATOM    230 2HE  LYS A  15      -8.497   1.742  -1.255  1.00  7.27           H  
ATOM    231 1HZ  LYS A  15     -10.033   2.379   0.469  1.00  7.27           H  
ATOM    232 2HZ  LYS A  15     -10.630   2.815  -1.008  1.00  7.27           H  
ATOM    233 3HZ  LYS A  15     -11.249   1.504  -0.222  1.00  7.27           H  
ATOM    234  N   TYR A  16      -9.582  -3.496  -6.145  1.00  7.98           N  
ATOM    235  CA  TYR A  16     -10.088  -4.209  -7.303  1.00  7.98           C  
ATOM    236  C   TYR A  16     -11.586  -4.448  -7.234  1.00  7.98           C  
ATOM    237  O   TYR A  16     -12.129  -4.713  -6.158  1.00  7.98           O  
ATOM    238  CB  TYR A  16      -9.347  -5.547  -7.395  1.00  7.98           C  
ATOM    239  CG  TYR A  16      -7.814  -5.425  -7.508  1.00  7.98           C  
ATOM    240  CD1 TYR A  16      -7.065  -5.251  -6.347  1.00  7.98           C  
ATOM    241  CD2 TYR A  16      -7.164  -5.533  -8.729  1.00  7.98           C  
ATOM    242  CE1 TYR A  16      -5.696  -5.169  -6.406  1.00  7.98           C  
ATOM    243  CE2 TYR A  16      -5.783  -5.460  -8.783  1.00  7.98           C  
ATOM    244  CZ  TYR A  16      -5.054  -5.277  -7.623  1.00  7.98           C  
ATOM    245  OH  TYR A  16      -3.683  -5.224  -7.664  1.00  7.98           O  
ATOM    246  H   TYR A  16      -9.763  -3.851  -5.216  1.00  7.98           H  
ATOM    247  HA  TYR A  16      -9.919  -3.609  -8.182  1.00  7.98           H  
ATOM    248 1HB  TYR A  16      -9.579  -6.151  -6.519  1.00  7.98           H  
ATOM    249 2HB  TYR A  16      -9.707  -6.092  -8.271  1.00  7.98           H  
ATOM    250  HD1 TYR A  16      -7.567  -5.175  -5.382  1.00  7.98           H  
ATOM    251  HD2 TYR A  16      -7.740  -5.686  -9.643  1.00  7.98           H  
ATOM    252  HE1 TYR A  16      -5.121  -5.029  -5.489  1.00  7.98           H  
ATOM    253  HE2 TYR A  16      -5.272  -5.553  -9.737  1.00  7.98           H  
ATOM    254  HH  TYR A  16      -3.351  -4.928  -6.813  1.00  7.98           H  
ATOM    255  N   GLU A  17     -12.243  -4.352  -8.391  1.00  8.68           N  
ATOM    256  CA  GLU A  17     -13.680  -4.612  -8.504  1.00  8.68           C  
ATOM    257  C   GLU A  17     -14.033  -5.711  -9.513  1.00  8.68           C  
ATOM    258  O   GLU A  17     -15.066  -6.371  -9.374  1.00  8.68           O  
ATOM    259  CB  GLU A  17     -14.443  -3.324  -8.846  1.00  8.68           C  
ATOM    260  CG  GLU A  17     -14.400  -2.250  -7.749  1.00  8.68           C  
ATOM    261  CD  GLU A  17     -15.159  -0.988  -8.102  1.00  8.68           C  
ATOM    262  OE1 GLU A  17     -15.649  -0.890  -9.201  1.00  8.68           O  
ATOM    263  OE2 GLU A  17     -15.268  -0.135  -7.249  1.00  8.68           O  
ATOM    264  H   GLU A  17     -11.714  -4.116  -9.235  1.00  8.68           H  
ATOM    265  HA  GLU A  17     -14.033  -4.949  -7.530  1.00  8.68           H  
ATOM    266 1HB  GLU A  17     -14.028  -2.892  -9.757  1.00  8.68           H  
ATOM    267 2HB  GLU A  17     -15.487  -3.563  -9.041  1.00  8.68           H  
ATOM    268 1HG  GLU A  17     -14.816  -2.669  -6.833  1.00  8.68           H  
ATOM    269 2HG  GLU A  17     -13.359  -1.991  -7.552  1.00  8.68           H  
ATOM    270  N   GLY A  18     -13.214  -5.877 -10.556  1.00  9.25           N  
ATOM    271  CA  GLY A  18     -13.528  -6.836 -11.606  1.00  9.25           C  
ATOM    272  C   GLY A  18     -12.973  -8.221 -11.300  1.00  9.25           C  
ATOM    273  O   GLY A  18     -12.556  -8.506 -10.173  1.00  9.25           O  
ATOM    274  H   GLY A  18     -12.366  -5.315 -10.652  1.00  9.25           H  
ATOM    275 1HA  GLY A  18     -14.608  -6.895 -11.739  1.00  9.25           H  
ATOM    276 2HA  GLY A  18     -13.109  -6.482 -12.548  1.00  9.25           H  
ATOM    277  N   THR A  19     -12.975  -9.079 -12.316  1.00  9.63           N  
ATOM    278  CA  THR A  19     -12.499 -10.449 -12.190  1.00  9.63           C  
ATOM    279  C   THR A  19     -10.982 -10.482 -12.303  1.00  9.63           C  
ATOM    280  O   THR A  19     -10.374  -9.492 -12.705  1.00  9.63           O  
ATOM    281  CB  THR A  19     -13.143 -11.345 -13.265  1.00  9.63           C  
ATOM    282  OG1 THR A  19     -12.743 -10.899 -14.571  1.00  9.63           O  
ATOM    283  CG2 THR A  19     -14.653 -11.273 -13.157  1.00  9.63           C  
ATOM    284  H   THR A  19     -13.329  -8.768 -13.209  1.00  9.63           H  
ATOM    285  HA  THR A  19     -12.777 -10.829 -11.206  1.00  9.63           H  
ATOM    286  HB  THR A  19     -12.819 -12.375 -13.125  1.00  9.63           H  
ATOM    287  HG1 THR A  19     -13.147 -11.461 -15.238  1.00  9.63           H  
ATOM    288 1HG2 THR A  19     -15.104 -11.908 -13.920  1.00  9.63           H  
ATOM    289 2HG2 THR A  19     -14.963 -11.615 -12.169  1.00  9.63           H  
ATOM    290 3HG2 THR A  19     -14.979 -10.244 -13.303  1.00  9.63           H  
ATOM    291  N   GLY A  20     -10.368 -11.623 -11.991  1.00  9.79           N  
ATOM    292  CA  GLY A  20      -8.913 -11.722 -12.082  1.00  9.79           C  
ATOM    293  C   GLY A  20      -8.385 -13.059 -12.618  1.00  9.79           C  
ATOM    294  O   GLY A  20      -7.703 -13.776 -11.889  1.00  9.79           O  
ATOM    295  H   GLY A  20     -10.910 -12.411 -11.670  1.00  9.79           H  
ATOM    296 1HA  GLY A  20      -8.525 -10.904 -12.691  1.00  9.79           H  
ATOM    297 2HA  GLY A  20      -8.499 -11.561 -11.088  1.00  9.79           H  
ATOM    298  N   PRO A  21      -8.688 -13.426 -13.885  1.00  9.73           N  
ATOM    299  CA  PRO A  21      -8.173 -14.595 -14.597  1.00  9.73           C  
ATOM    300  C   PRO A  21      -6.680 -14.454 -14.912  1.00  9.73           C  
ATOM    301  O   PRO A  21      -6.006 -15.425 -15.258  1.00  9.73           O  
ATOM    302  CB  PRO A  21      -9.009 -14.601 -15.883  1.00  9.73           C  
ATOM    303  CG  PRO A  21      -9.416 -13.157 -16.084  1.00  9.73           C  
ATOM    304  CD  PRO A  21      -9.618 -12.608 -14.692  1.00  9.73           C  
ATOM    305  HA  PRO A  21      -8.360 -15.497 -13.997  1.00  9.73           H  
ATOM    306 1HB  PRO A  21      -8.405 -14.989 -16.717  1.00  9.73           H  
ATOM    307 2HB  PRO A  21      -9.869 -15.277 -15.769  1.00  9.73           H  
ATOM    308 1HG  PRO A  21      -8.631 -12.619 -16.635  1.00  9.73           H  
ATOM    309 2HG  PRO A  21     -10.328 -13.099 -16.697  1.00  9.73           H  
ATOM    310 1HD  PRO A  21      -9.353 -11.541 -14.682  1.00  9.73           H  
ATOM    311 2HD  PRO A  21     -10.653 -12.784 -14.389  1.00  9.73           H  
ATOM    312  N   GLY A  22      -6.182 -13.227 -14.812  1.00  9.52           N  
ATOM    313  CA  GLY A  22      -4.805 -12.888 -15.106  1.00  9.52           C  
ATOM    314  C   GLY A  22      -4.629 -11.385 -14.902  1.00  9.52           C  
ATOM    315  O   GLY A  22      -5.530 -10.728 -14.379  1.00  9.52           O  
ATOM    316  H   GLY A  22      -6.792 -12.481 -14.524  1.00  9.52           H  
ATOM    317 1HA  GLY A  22      -4.150 -13.447 -14.438  1.00  9.52           H  
ATOM    318 2HA  GLY A  22      -4.573 -13.170 -16.131  1.00  9.52           H  
ATOM    319  N   PRO A  23      -3.468 -10.824 -15.253  1.00  9.24           N  
ATOM    320  CA  PRO A  23      -3.128  -9.418 -15.121  1.00  9.24           C  
ATOM    321  C   PRO A  23      -4.184  -8.566 -15.816  1.00  9.24           C  
ATOM    322  O   PRO A  23      -4.610  -8.911 -16.919  1.00  9.24           O  
ATOM    323  CB  PRO A  23      -1.777  -9.362 -15.859  1.00  9.24           C  
ATOM    324  CG  PRO A  23      -1.206 -10.748 -15.717  1.00  9.24           C  
ATOM    325  CD  PRO A  23      -2.400 -11.661 -15.824  1.00  9.24           C  
ATOM    326  HA  PRO A  23      -3.032  -9.151 -14.056  1.00  9.24           H  
ATOM    327 1HB  PRO A  23      -1.936  -9.074 -16.908  1.00  9.24           H  
ATOM    328 2HB  PRO A  23      -1.122  -8.614 -15.425  1.00  9.24           H  
ATOM    329 1HG  PRO A  23      -0.456 -10.930 -16.503  1.00  9.24           H  
ATOM    330 2HG  PRO A  23      -0.683 -10.843 -14.754  1.00  9.24           H  
ATOM    331 1HD  PRO A  23      -2.614 -11.899 -16.877  1.00  9.24           H  
ATOM    332 2HD  PRO A  23      -2.219 -12.558 -15.221  1.00  9.24           H  
ATOM    333  N   GLY A  24      -4.601  -7.452 -15.200  1.00  8.93           N  
ATOM    334  CA  GLY A  24      -5.603  -6.590 -15.825  1.00  8.93           C  
ATOM    335  C   GLY A  24      -4.938  -5.537 -16.698  1.00  8.93           C  
ATOM    336  O   GLY A  24      -5.506  -5.056 -17.677  1.00  8.93           O  
ATOM    337  H   GLY A  24      -4.242  -7.170 -14.290  1.00  8.93           H  
ATOM    338 1HA  GLY A  24      -6.287  -7.193 -16.422  1.00  8.93           H  
ATOM    339 2HA  GLY A  24      -6.192  -6.104 -15.047  1.00  8.93           H  
ATOM    340  N   THR A  25      -3.700  -5.212 -16.342  1.00  8.66           N  
ATOM    341  CA  THR A  25      -2.879  -4.185 -16.990  1.00  8.66           C  
ATOM    342  C   THR A  25      -3.668  -2.903 -17.200  1.00  8.66           C  
ATOM    343  O   THR A  25      -3.597  -2.276 -18.255  1.00  8.66           O  
ATOM    344  CB  THR A  25      -2.334  -4.683 -18.339  1.00  8.66           C  
ATOM    345  OG1 THR A  25      -3.404  -4.788 -19.308  1.00  8.66           O  
ATOM    346  CG2 THR A  25      -1.704  -6.061 -18.128  1.00  8.66           C  
ATOM    347  H   THR A  25      -3.331  -5.689 -15.538  1.00  8.66           H  
ATOM    348  HA  THR A  25      -2.043  -3.957 -16.339  1.00  8.66           H  
ATOM    349  HB  THR A  25      -1.580  -3.997 -18.717  1.00  8.66           H  
ATOM    350  HG1 THR A  25      -4.267  -4.882 -18.853  1.00  8.66           H  
ATOM    351 1HG2 THR A  25      -1.312  -6.430 -19.072  1.00  8.66           H  
ATOM    352 2HG2 THR A  25      -0.896  -5.986 -17.407  1.00  8.66           H  
ATOM    353 3HG2 THR A  25      -2.456  -6.754 -17.755  1.00  8.66           H  
ATOM    354  N   ALA A  26      -4.397  -2.503 -16.167  1.00  8.48           N  
ATOM    355  CA  ALA A  26      -5.278  -1.358 -16.225  1.00  8.48           C  
ATOM    356  C   ALA A  26      -4.605  -0.049 -16.586  1.00  8.48           C  
ATOM    357  O   ALA A  26      -3.515   0.284 -16.101  1.00  8.48           O  
ATOM    358  CB  ALA A  26      -5.950  -1.184 -14.883  1.00  8.48           C  
ATOM    359  H   ALA A  26      -4.376  -3.055 -15.323  1.00  8.48           H  
ATOM    360  HA  ALA A  26      -6.032  -1.565 -16.985  1.00  8.48           H  
ATOM    361 1HB  ALA A  26      -6.651  -0.351 -14.938  1.00  8.48           H  
ATOM    362 2HB  ALA A  26      -6.487  -2.092 -14.617  1.00  8.48           H  
ATOM    363 3HB  ALA A  26      -5.202  -0.972 -14.115  1.00  8.48           H  
ATOM    364  N   ASN A  27      -5.326   0.711 -17.409  1.00  8.40           N  
ATOM    365  CA  ASN A  27      -4.973   2.062 -17.799  1.00  8.40           C  
ATOM    366  C   ASN A  27      -5.765   2.998 -16.875  1.00  8.40           C  
ATOM    367  O   ASN A  27      -6.994   2.982 -16.917  1.00  8.40           O  
ATOM    368  CB  ASN A  27      -5.291   2.316 -19.256  1.00  8.40           C  
ATOM    369  CG  ASN A  27      -4.441   1.469 -20.174  1.00  8.40           C  
ATOM    370  OD1 ASN A  27      -3.214   1.403 -20.016  1.00  8.40           O  
ATOM    371  ND2 ASN A  27      -5.067   0.825 -21.129  1.00  8.40           N  
ATOM    372  H   ASN A  27      -6.185   0.322 -17.773  1.00  8.40           H  
ATOM    373  HA  ASN A  27      -3.905   2.180 -17.668  1.00  8.40           H  
ATOM    374 1HB  ASN A  27      -6.343   2.100 -19.444  1.00  8.40           H  
ATOM    375 2HB  ASN A  27      -5.123   3.369 -19.487  1.00  8.40           H  
ATOM    376 1HD2 ASN A  27      -4.550   0.248 -21.765  1.00  8.40           H  
ATOM    377 2HD2 ASN A  27      -6.058   0.907 -21.223  1.00  8.40           H  
ATOM    378  N   PRO A  28      -5.119   3.770 -16.002  1.00  8.44           N  
ATOM    379  CA  PRO A  28      -5.753   4.574 -14.983  1.00  8.44           C  
ATOM    380  C   PRO A  28      -6.527   5.752 -15.528  1.00  8.44           C  
ATOM    381  O   PRO A  28      -6.144   6.338 -16.542  1.00  8.44           O  
ATOM    382  CB  PRO A  28      -4.552   5.055 -14.184  1.00  8.44           C  
ATOM    383  CG  PRO A  28      -3.416   5.064 -15.165  1.00  8.44           C  
ATOM    384  CD  PRO A  28      -3.678   3.927 -16.092  1.00  8.44           C  
ATOM    385  HA  PRO A  28      -6.412   3.935 -14.380  1.00  8.44           H  
ATOM    386 1HB  PRO A  28      -4.764   6.044 -13.741  1.00  8.44           H  
ATOM    387 2HB  PRO A  28      -4.352   4.372 -13.392  1.00  8.44           H  
ATOM    388 1HG  PRO A  28      -3.366   6.035 -15.684  1.00  8.44           H  
ATOM    389 2HG  PRO A  28      -2.459   4.929 -14.638  1.00  8.44           H  
ATOM    390 1HD  PRO A  28      -3.369   4.227 -17.105  1.00  8.44           H  
ATOM    391 2HD  PRO A  28      -3.168   3.024 -15.747  1.00  8.44           H  
ATOM    392  N   ILE A  29      -7.591   6.112 -14.821  1.00  8.59           N  
ATOM    393  CA  ILE A  29      -8.359   7.311 -15.109  1.00  8.59           C  
ATOM    394  C   ILE A  29      -8.567   8.115 -13.836  1.00  8.59           C  
ATOM    395  O   ILE A  29      -9.203   7.628 -12.905  1.00  8.59           O  
ATOM    396  CB  ILE A  29      -9.743   6.969 -15.700  1.00  8.59           C  
ATOM    397  CG1 ILE A  29      -9.596   6.162 -17.008  1.00  8.59           C  
ATOM    398  CG2 ILE A  29     -10.535   8.253 -15.937  1.00  8.59           C  
ATOM    399  CD1 ILE A  29     -10.906   5.654 -17.550  1.00  8.59           C  
ATOM    400  H   ILE A  29      -7.858   5.552 -14.026  1.00  8.59           H  
ATOM    401  HA  ILE A  29      -7.806   7.924 -15.819  1.00  8.59           H  
ATOM    402  HB  ILE A  29     -10.287   6.343 -14.995  1.00  8.59           H  
ATOM    403 1HG1 ILE A  29      -9.122   6.790 -17.762  1.00  8.59           H  
ATOM    404 2HG1 ILE A  29      -8.961   5.295 -16.831  1.00  8.59           H  
ATOM    405 1HG2 ILE A  29     -11.518   8.006 -16.336  1.00  8.59           H  
ATOM    406 2HG2 ILE A  29     -10.651   8.787 -14.996  1.00  8.59           H  
ATOM    407 3HG2 ILE A  29     -10.003   8.885 -16.648  1.00  8.59           H  
ATOM    408 1HD1 ILE A  29     -10.724   5.092 -18.467  1.00  8.59           H  
ATOM    409 2HD1 ILE A  29     -11.376   5.002 -16.813  1.00  8.59           H  
ATOM    410 3HD1 ILE A  29     -11.564   6.495 -17.764  1.00  8.59           H  
ATOM    411  N   VAL A  30      -8.083   9.346 -13.803  1.00  8.79           N  
ATOM    412  CA  VAL A  30      -8.275  10.170 -12.619  1.00  8.79           C  
ATOM    413  C   VAL A  30      -8.995  11.457 -12.984  1.00  8.79           C  
ATOM    414  O   VAL A  30      -8.594  12.160 -13.908  1.00  8.79           O  
ATOM    415  CB  VAL A  30      -6.936  10.483 -11.926  1.00  8.79           C  
ATOM    416  CG1 VAL A  30      -7.189  11.382 -10.727  1.00  8.79           C  
ATOM    417  CG2 VAL A  30      -6.247   9.169 -11.478  1.00  8.79           C  
ATOM    418  H   VAL A  30      -7.562   9.704 -14.591  1.00  8.79           H  
ATOM    419  HA  VAL A  30      -8.898   9.630 -11.916  1.00  8.79           H  
ATOM    420  HB  VAL A  30      -6.280  11.017 -12.618  1.00  8.79           H  
ATOM    421 1HG1 VAL A  30      -6.253  11.594 -10.265  1.00  8.79           H  
ATOM    422 2HG1 VAL A  30      -7.645  12.309 -11.047  1.00  8.79           H  
ATOM    423 3HG1 VAL A  30      -7.838  10.878 -10.011  1.00  8.79           H  
ATOM    424 1HG2 VAL A  30      -5.295   9.411 -10.987  1.00  8.79           H  
ATOM    425 2HG2 VAL A  30      -6.875   8.633 -10.786  1.00  8.79           H  
ATOM    426 3HG2 VAL A  30      -6.050   8.540 -12.346  1.00  8.79           H  
ATOM    427  N   THR A  31     -10.065  11.752 -12.250  1.00  8.98           N  
ATOM    428  CA  THR A  31     -10.876  12.937 -12.512  1.00  8.98           C  
ATOM    429  C   THR A  31     -10.858  13.963 -11.369  1.00  8.98           C  
ATOM    430  O   THR A  31     -11.533  14.990 -11.443  1.00  8.98           O  
ATOM    431  CB  THR A  31     -12.319  12.510 -12.818  1.00  8.98           C  
ATOM    432  OG1 THR A  31     -12.865  11.814 -11.691  1.00  8.98           O  
ATOM    433  CG2 THR A  31     -12.334  11.578 -14.036  1.00  8.98           C  
ATOM    434  H   THR A  31     -10.338  11.123 -11.509  1.00  8.98           H  
ATOM    435  HA  THR A  31     -10.478  13.430 -13.398  1.00  8.98           H  
ATOM    436  HB  THR A  31     -12.924  13.392 -13.025  1.00  8.98           H  
ATOM    437  HG1 THR A  31     -12.970  12.428 -10.958  1.00  8.98           H  
ATOM    438 1HG2 THR A  31     -13.357  11.278 -14.253  1.00  8.98           H  
ATOM    439 2HG2 THR A  31     -11.917  12.102 -14.898  1.00  8.98           H  
ATOM    440 3HG2 THR A  31     -11.736  10.694 -13.828  1.00  8.98           H  
ATOM    441  N   ASP A  32     -10.109  13.668 -10.307  1.00  9.08           N  
ATOM    442  CA  ASP A  32     -10.015  14.537  -9.130  1.00  9.08           C  
ATOM    443  C   ASP A  32      -8.647  14.426  -8.474  1.00  9.08           C  
ATOM    444  O   ASP A  32      -8.340  13.431  -7.821  1.00  9.08           O  
ATOM    445  CB  ASP A  32     -11.131  14.231  -8.119  1.00  9.08           C  
ATOM    446  CG  ASP A  32     -11.151  15.177  -6.855  1.00  9.08           C  
ATOM    447  OD1 ASP A  32     -10.159  15.828  -6.573  1.00  9.08           O  
ATOM    448  OD2 ASP A  32     -12.173  15.211  -6.160  1.00  9.08           O  
ATOM    449  H   ASP A  32      -9.577  12.812 -10.325  1.00  9.08           H  
ATOM    450  HA  ASP A  32     -10.142  15.569  -9.460  1.00  9.08           H  
ATOM    451 1HB  ASP A  32     -12.099  14.311  -8.621  1.00  9.08           H  
ATOM    452 2HB  ASP A  32     -11.026  13.201  -7.775  1.00  9.08           H  
ATOM    453  N   LYS A  33      -7.839  15.468  -8.646  1.00  9.03           N  
ATOM    454  CA  LYS A  33      -6.451  15.525  -8.182  1.00  9.03           C  
ATOM    455  C   LYS A  33      -6.250  15.375  -6.667  1.00  9.03           C  
ATOM    456  O   LYS A  33      -5.117  15.224  -6.213  1.00  9.03           O  
ATOM    457  CB  LYS A  33      -5.782  16.818  -8.660  1.00  9.03           C  
ATOM    458  CG  LYS A  33      -6.330  18.095  -8.030  1.00  9.03           C  
ATOM    459  CD  LYS A  33      -5.668  19.342  -8.613  1.00  9.03           C  
ATOM    460  CE  LYS A  33      -6.212  20.613  -7.964  1.00  9.03           C  
ATOM    461  NZ  LYS A  33      -5.611  21.841  -8.557  1.00  9.03           N  
ATOM    462  H   LYS A  33      -8.201  16.260  -9.159  1.00  9.03           H  
ATOM    463  HA  LYS A  33      -5.927  14.697  -8.650  1.00  9.03           H  
ATOM    464 1HB  LYS A  33      -4.716  16.765  -8.432  1.00  9.03           H  
ATOM    465 2HB  LYS A  33      -5.879  16.901  -9.742  1.00  9.03           H  
ATOM    466 1HG  LYS A  33      -7.409  18.146  -8.181  1.00  9.03           H  
ATOM    467 2HG  LYS A  33      -6.135  18.067  -6.962  1.00  9.03           H  
ATOM    468 1HD  LYS A  33      -4.592  19.295  -8.450  1.00  9.03           H  
ATOM    469 2HD  LYS A  33      -5.853  19.385  -9.686  1.00  9.03           H  
ATOM    470 1HE  LYS A  33      -7.292  20.646  -8.099  1.00  9.03           H  
ATOM    471 2HE  LYS A  33      -5.992  20.591  -6.895  1.00  9.03           H  
ATOM    472 1HZ  LYS A  33      -5.996  22.658  -8.105  1.00  9.03           H  
ATOM    473 2HZ  LYS A  33      -4.610  21.825  -8.427  1.00  9.03           H  
ATOM    474 3HZ  LYS A  33      -5.821  21.874  -9.545  1.00  9.03           H  
ATOM    475  N   GLU A  34      -7.306  15.539  -5.865  1.00  8.83           N  
ATOM    476  CA  GLU A  34      -7.129  15.387  -4.423  1.00  8.83           C  
ATOM    477  C   GLU A  34      -7.587  14.024  -3.885  1.00  8.83           C  
ATOM    478  O   GLU A  34      -7.573  13.814  -2.667  1.00  8.83           O  
ATOM    479  CB  GLU A  34      -7.837  16.513  -3.662  1.00  8.83           C  
ATOM    480  CG  GLU A  34      -7.259  17.908  -3.924  1.00  8.83           C  
ATOM    481  CD  GLU A  34      -7.931  19.010  -3.124  1.00  8.83           C  
ATOM    482  OE1 GLU A  34      -8.855  18.725  -2.398  1.00  8.83           O  
ATOM    483  OE2 GLU A  34      -7.501  20.135  -3.237  1.00  8.83           O  
ATOM    484  H   GLU A  34      -8.249  15.693  -6.251  1.00  8.83           H  
ATOM    485  HA  GLU A  34      -6.067  15.473  -4.206  1.00  8.83           H  
ATOM    486 1HB  GLU A  34      -8.892  16.526  -3.945  1.00  8.83           H  
ATOM    487 2HB  GLU A  34      -7.784  16.319  -2.591  1.00  8.83           H  
ATOM    488 1HG  GLU A  34      -6.192  17.899  -3.699  1.00  8.83           H  
ATOM    489 2HG  GLU A  34      -7.376  18.128  -4.979  1.00  8.83           H  
ATOM    490  N   LYS A  35      -8.023  13.105  -4.762  1.00  8.52           N  
ATOM    491  CA  LYS A  35      -8.520  11.816  -4.275  1.00  8.52           C  
ATOM    492  C   LYS A  35      -7.918  10.608  -5.015  1.00  8.52           C  
ATOM    493  O   LYS A  35      -7.701  10.667  -6.223  1.00  8.52           O  
ATOM    494  CB  LYS A  35     -10.042  11.759  -4.438  1.00  8.52           C  
ATOM    495  CG  LYS A  35     -10.829  12.797  -3.643  1.00  8.52           C  
ATOM    496  CD  LYS A  35     -12.326  12.630  -3.877  1.00  8.52           C  
ATOM    497  CE  LYS A  35     -13.134  13.714  -3.177  1.00  8.52           C  
ATOM    498  NZ  LYS A  35     -12.924  15.056  -3.817  1.00  8.52           N  
ATOM    499  H   LYS A  35      -8.021  13.306  -5.765  1.00  8.52           H  
ATOM    500  HA  LYS A  35      -8.271  11.762  -3.223  1.00  8.52           H  
ATOM    501 1HB  LYS A  35     -10.287  11.922  -5.492  1.00  8.52           H  
ATOM    502 2HB  LYS A  35     -10.411  10.769  -4.174  1.00  8.52           H  
ATOM    503 1HG  LYS A  35     -10.605  12.699  -2.580  1.00  8.52           H  
ATOM    504 2HG  LYS A  35     -10.545  13.801  -3.970  1.00  8.52           H  
ATOM    505 1HD  LYS A  35     -12.524  12.700  -4.950  1.00  8.52           H  
ATOM    506 2HD  LYS A  35     -12.652  11.652  -3.523  1.00  8.52           H  
ATOM    507 1HE  LYS A  35     -14.190  13.459  -3.228  1.00  8.52           H  
ATOM    508 2HE  LYS A  35     -12.832  13.769  -2.132  1.00  8.52           H  
ATOM    509 1HZ  LYS A  35     -13.463  15.757  -3.350  1.00  8.52           H  
ATOM    510 2HZ  LYS A  35     -11.945  15.314  -3.786  1.00  8.52           H  
ATOM    511 3HZ  LYS A  35     -13.201  15.026  -4.812  1.00  8.52           H  
ATOM    512  N   PRO A  36      -7.691   9.471  -4.329  1.00  8.16           N  
ATOM    513  CA  PRO A  36      -7.217   8.226  -4.905  1.00  8.16           C  
ATOM    514  C   PRO A  36      -8.288   7.564  -5.760  1.00  8.16           C  
ATOM    515  O   PRO A  36      -9.483   7.734  -5.512  1.00  8.16           O  
ATOM    516  CB  PRO A  36      -6.873   7.391  -3.665  1.00  8.16           C  
ATOM    517  CG  PRO A  36      -7.780   7.925  -2.575  1.00  8.16           C  
ATOM    518  CD  PRO A  36      -7.916   9.411  -2.865  1.00  8.16           C  
ATOM    519  HA  PRO A  36      -6.317   8.430  -5.504  1.00  8.16           H  
ATOM    520 1HB  PRO A  36      -7.050   6.323  -3.879  1.00  8.16           H  
ATOM    521 2HB  PRO A  36      -5.806   7.498  -3.426  1.00  8.16           H  
ATOM    522 1HG  PRO A  36      -8.747   7.401  -2.604  1.00  8.16           H  
ATOM    523 2HG  PRO A  36      -7.340   7.721  -1.585  1.00  8.16           H  
ATOM    524 1HD  PRO A  36      -8.933   9.722  -2.594  1.00  8.16           H  
ATOM    525 2HD  PRO A  36      -7.138   9.980  -2.326  1.00  8.16           H  
ATOM    526  N   VAL A  37      -7.843   6.775  -6.731  1.00  7.80           N  
ATOM    527  CA  VAL A  37      -8.720   6.009  -7.610  1.00  7.80           C  
ATOM    528  C   VAL A  37      -8.311   4.532  -7.569  1.00  7.80           C  
ATOM    529  O   VAL A  37      -7.122   4.222  -7.533  1.00  7.80           O  
ATOM    530  CB  VAL A  37      -8.681   6.569  -9.045  1.00  7.80           C  
ATOM    531  CG1 VAL A  37      -9.605   5.759  -9.947  1.00  7.80           C  
ATOM    532  CG2 VAL A  37      -9.103   8.036  -9.031  1.00  7.80           C  
ATOM    533  H   VAL A  37      -6.846   6.701  -6.875  1.00  7.80           H  
ATOM    534  HA  VAL A  37      -9.743   6.095  -7.243  1.00  7.80           H  
ATOM    535  HB  VAL A  37      -7.674   6.485  -9.439  1.00  7.80           H  
ATOM    536 1HG1 VAL A  37      -9.562   6.159 -10.954  1.00  7.80           H  
ATOM    537 2HG1 VAL A  37      -9.317   4.732  -9.970  1.00  7.80           H  
ATOM    538 3HG1 VAL A  37     -10.624   5.834  -9.574  1.00  7.80           H  
ATOM    539 1HG2 VAL A  37      -9.082   8.418 -10.035  1.00  7.80           H  
ATOM    540 2HG2 VAL A  37     -10.115   8.115  -8.637  1.00  7.80           H  
ATOM    541 3HG2 VAL A  37      -8.425   8.622  -8.407  1.00  7.80           H  
ATOM    542  N   ASN A  38      -9.296   3.632  -7.515  1.00  7.52           N  
ATOM    543  CA  ASN A  38      -9.064   2.184  -7.411  1.00  7.52           C  
ATOM    544  C   ASN A  38      -8.087   1.619  -8.464  1.00  7.52           C  
ATOM    545  O   ASN A  38      -7.186   0.844  -8.128  1.00  7.52           O  
ATOM    546  CB  ASN A  38     -10.395   1.476  -7.579  1.00  7.52           C  
ATOM    547  CG  ASN A  38     -11.355   1.713  -6.452  1.00  7.52           C  
ATOM    548  OD1 ASN A  38     -10.993   2.153  -5.355  1.00  7.52           O  
ATOM    549  ND2 ASN A  38     -12.597   1.432  -6.721  1.00  7.52           N  
ATOM    550  H   ASN A  38     -10.247   3.970  -7.542  1.00  7.52           H  
ATOM    551  HA  ASN A  38      -8.648   1.974  -6.425  1.00  7.52           H  
ATOM    552 1HB  ASN A  38     -10.863   1.797  -8.510  1.00  7.52           H  
ATOM    553 2HB  ASN A  38     -10.216   0.400  -7.662  1.00  7.52           H  
ATOM    554 1HD2 ASN A  38     -13.313   1.559  -6.033  1.00  7.52           H  
ATOM    555 2HD2 ASN A  38     -12.842   1.090  -7.633  1.00  7.52           H  
ATOM    556  N   ILE A  39      -8.285   2.019  -9.734  1.00  7.34           N  
ATOM    557  CA  ILE A  39      -7.472   1.686 -10.934  1.00  7.34           C  
ATOM    558  C   ILE A  39      -7.206   0.206 -11.336  1.00  7.34           C  
ATOM    559  O   ILE A  39      -7.326  -0.107 -12.517  1.00  7.34           O  
ATOM    560  CB  ILE A  39      -6.136   2.438 -10.878  1.00  7.34           C  
ATOM    561  CG1 ILE A  39      -6.438   3.961 -10.948  1.00  7.34           C  
ATOM    562  CG2 ILE A  39      -5.278   1.997 -12.071  1.00  7.34           C  
ATOM    563  CD1 ILE A  39      -5.304   4.890 -10.599  1.00  7.34           C  
ATOM    564  H   ILE A  39      -9.067   2.637  -9.878  1.00  7.34           H  
ATOM    565  HA  ILE A  39      -8.005   2.123 -11.777  1.00  7.34           H  
ATOM    566  HB  ILE A  39      -5.617   2.231  -9.940  1.00  7.34           H  
ATOM    567 1HG1 ILE A  39      -6.763   4.192 -11.955  1.00  7.34           H  
ATOM    568 2HG1 ILE A  39      -7.230   4.168 -10.280  1.00  7.34           H  
ATOM    569 1HG2 ILE A  39      -4.346   2.527 -12.060  1.00  7.34           H  
ATOM    570 2HG2 ILE A  39      -5.085   0.932 -12.007  1.00  7.34           H  
ATOM    571 3HG2 ILE A  39      -5.796   2.201 -12.996  1.00  7.34           H  
ATOM    572 1HD1 ILE A  39      -5.633   5.928 -10.687  1.00  7.34           H  
ATOM    573 2HD1 ILE A  39      -4.994   4.704  -9.570  1.00  7.34           H  
ATOM    574 3HD1 ILE A  39      -4.486   4.727 -11.246  1.00  7.34           H  
ATOM    575  N   GLU A  40      -6.840  -0.654 -10.386  1.00  7.27           N  
ATOM    576  CA  GLU A  40      -6.467  -2.080 -10.549  1.00  7.27           C  
ATOM    577  C   GLU A  40      -5.041  -2.244 -11.103  1.00  7.27           C  
ATOM    578  O   GLU A  40      -4.272  -1.291 -11.120  1.00  7.27           O  
ATOM    579  CB  GLU A  40      -7.485  -2.867 -11.412  1.00  7.27           C  
ATOM    580  CG  GLU A  40      -8.844  -2.988 -10.756  1.00  7.27           C  
ATOM    581  CD  GLU A  40      -9.866  -3.874 -11.477  1.00  7.27           C  
ATOM    582  OE1 GLU A  40      -9.590  -4.315 -12.564  1.00  7.27           O  
ATOM    583  OE2 GLU A  40     -10.924  -4.134 -10.896  1.00  7.27           O  
ATOM    584  H   GLU A  40      -6.804  -0.270  -9.450  1.00  7.27           H  
ATOM    585  HA  GLU A  40      -6.487  -2.536  -9.559  1.00  7.27           H  
ATOM    586 1HB  GLU A  40      -7.597  -2.444 -12.396  1.00  7.27           H  
ATOM    587 2HB  GLU A  40      -7.133  -3.883 -11.547  1.00  7.27           H  
ATOM    588 1HG  GLU A  40      -8.641  -3.393  -9.806  1.00  7.27           H  
ATOM    589 2HG  GLU A  40      -9.262  -1.993 -10.610  1.00  7.27           H  
ATOM    590  N   ALA A  41      -4.644  -3.465 -11.486  1.00  7.24           N  
ATOM    591  CA  ALA A  41      -3.228  -3.727 -11.787  1.00  7.24           C  
ATOM    592  C   ALA A  41      -3.001  -4.951 -12.691  1.00  7.24           C  
ATOM    593  O   ALA A  41      -3.946  -5.616 -13.128  1.00  7.24           O  
ATOM    594  CB  ALA A  41      -2.458  -3.917 -10.488  1.00  7.24           C  
ATOM    595  H   ALA A  41      -5.308  -4.223 -11.516  1.00  7.24           H  
ATOM    596  HA  ALA A  41      -2.835  -2.850 -12.305  1.00  7.24           H  
ATOM    597 1HB  ALA A  41      -1.408  -4.062 -10.688  1.00  7.24           H  
ATOM    598 2HB  ALA A  41      -2.579  -3.049  -9.855  1.00  7.24           H  
ATOM    599 3HB  ALA A  41      -2.841  -4.788  -9.979  1.00  7.24           H  
ATOM    600  N   GLY A  42      -1.724  -5.222 -12.980  1.00  7.20           N  
ATOM    601  CA  GLY A  42      -1.260  -6.322 -13.830  1.00  7.20           C  
ATOM    602  C   GLY A  42      -0.020  -5.895 -14.610  1.00  7.20           C  
ATOM    603  O   GLY A  42       0.780  -6.724 -15.037  1.00  7.20           O  
ATOM    604  H   GLY A  42      -1.009  -4.632 -12.578  1.00  7.20           H  
ATOM    605 1HA  GLY A  42      -1.023  -7.187 -13.210  1.00  7.20           H  
ATOM    606 2HA  GLY A  42      -2.039  -6.618 -14.516  1.00  7.20           H  
ATOM    607  N   GLY A  43       0.123  -4.591 -14.776  1.00  7.10           N  
ATOM    608  CA  GLY A  43       1.289  -3.954 -15.377  1.00  7.10           C  
ATOM    609  C   GLY A  43       0.931  -2.506 -15.627  1.00  7.10           C  
ATOM    610  O   GLY A  43       1.240  -1.649 -14.804  1.00  7.10           O  
ATOM    611  H   GLY A  43      -0.606  -3.988 -14.430  1.00  7.10           H  
ATOM    612 1HA  GLY A  43       2.147  -4.022 -14.704  1.00  7.10           H  
ATOM    613 2HA  GLY A  43       1.552  -4.449 -16.310  1.00  7.10           H  
ATOM    614  N   GLY A  44       0.175  -2.262 -16.707  1.00  6.96           N  
ATOM    615  CA  GLY A  44      -0.441  -0.963 -16.982  1.00  6.96           C  
ATOM    616  C   GLY A  44       0.422   0.170 -16.474  1.00  6.96           C  
ATOM    617  O   GLY A  44       1.626   0.255 -16.739  1.00  6.96           O  
ATOM    618  H   GLY A  44       0.004  -3.017 -17.353  1.00  6.96           H  
ATOM    619 1HA  GLY A  44      -0.612  -0.851 -18.053  1.00  6.96           H  
ATOM    620 2HA  GLY A  44      -1.416  -0.918 -16.503  1.00  6.96           H  
ATOM    621  N   SER A  45      -0.239   1.004 -15.687  1.00  6.78           N  
ATOM    622  CA  SER A  45       0.392   2.019 -14.853  1.00  6.78           C  
ATOM    623  C   SER A  45      -0.621   2.390 -13.791  1.00  6.78           C  
ATOM    624  O   SER A  45      -1.809   2.157 -13.986  1.00  6.78           O  
ATOM    625  CB  SER A  45       0.829   3.226 -15.664  1.00  6.78           C  
ATOM    626  OG  SER A  45      -0.264   3.912 -16.208  1.00  6.78           O  
ATOM    627  H   SER A  45      -1.252   0.867 -15.634  1.00  6.78           H  
ATOM    628  HA  SER A  45       1.265   1.591 -14.360  1.00  6.78           H  
ATOM    629 1HB  SER A  45       1.396   3.897 -15.014  1.00  6.78           H  
ATOM    630 2HB  SER A  45       1.498   2.907 -16.461  1.00  6.78           H  
ATOM    631  HG  SER A  45       0.103   4.690 -16.635  1.00  6.78           H  
ATOM    632  N   ILE A  46      -0.192   2.957 -12.674  1.00  6.63           N  
ATOM    633  CA  ILE A  46      -1.202   3.424 -11.729  1.00  6.63           C  
ATOM    634  C   ILE A  46      -0.987   4.847 -11.289  1.00  6.63           C  
ATOM    635  O   ILE A  46      -0.014   5.184 -10.618  1.00  6.63           O  
ATOM    636  CB  ILE A  46      -1.335   2.507 -10.489  1.00  6.63           C  
ATOM    637  CG1 ILE A  46      -1.780   1.086 -10.877  1.00  6.63           C  
ATOM    638  CG2 ILE A  46      -2.281   3.077  -9.462  1.00  6.63           C  
ATOM    639  CD1 ILE A  46      -1.792   0.166  -9.709  1.00  6.63           C  
ATOM    640  H   ILE A  46       0.810   3.115 -12.514  1.00  6.63           H  
ATOM    641  HA  ILE A  46      -2.166   3.403 -12.229  1.00  6.63           H  
ATOM    642  HB  ILE A  46      -0.369   2.416 -10.054  1.00  6.63           H  
ATOM    643 1HG1 ILE A  46      -2.769   1.107 -11.281  1.00  6.63           H  
ATOM    644 2HG1 ILE A  46      -1.133   0.685 -11.631  1.00  6.63           H  
ATOM    645 1HG2 ILE A  46      -2.317   2.420  -8.594  1.00  6.63           H  
ATOM    646 2HG2 ILE A  46      -1.948   4.060  -9.155  1.00  6.63           H  
ATOM    647 3HG2 ILE A  46      -3.258   3.146  -9.889  1.00  6.63           H  
ATOM    648 1HD1 ILE A  46      -2.113  -0.810 -10.028  1.00  6.63           H  
ATOM    649 2HD1 ILE A  46      -0.812   0.090  -9.257  1.00  6.63           H  
ATOM    650 3HD1 ILE A  46      -2.488   0.557  -8.993  1.00  6.63           H  
ATOM    651  N   GLU A  47      -1.964   5.678 -11.568  1.00  6.56           N  
ATOM    652  CA  GLU A  47      -1.889   7.061 -11.165  1.00  6.56           C  
ATOM    653  C   GLU A  47      -2.304   7.229  -9.728  1.00  6.56           C  
ATOM    654  O   GLU A  47      -3.411   7.678  -9.438  1.00  6.56           O  
ATOM    655  CB  GLU A  47      -2.725   7.966 -12.070  1.00  6.56           C  
ATOM    656  CG  GLU A  47      -2.212   8.076 -13.494  1.00  6.56           C  
ATOM    657  CD  GLU A  47      -3.083   8.928 -14.402  1.00  6.56           C  
ATOM    658  OE1 GLU A  47      -4.273   8.966 -14.206  1.00  6.56           O  
ATOM    659  OE2 GLU A  47      -2.540   9.559 -15.281  1.00  6.56           O  
ATOM    660  H   GLU A  47      -2.753   5.351 -12.102  1.00  6.56           H  
ATOM    661  HA  GLU A  47      -0.851   7.387 -11.244  1.00  6.56           H  
ATOM    662 1HB  GLU A  47      -3.741   7.588 -12.111  1.00  6.56           H  
ATOM    663 2HB  GLU A  47      -2.765   8.972 -11.642  1.00  6.56           H  
ATOM    664 1HG  GLU A  47      -1.224   8.530 -13.455  1.00  6.56           H  
ATOM    665 2HG  GLU A  47      -2.092   7.099 -13.902  1.00  6.56           H  
ATOM    666  N   ALA A  48      -1.423   6.816  -8.819  1.00  6.61           N  
ATOM    667  CA  ALA A  48      -1.728   7.038  -7.421  1.00  6.61           C  
ATOM    668  C   ALA A  48      -1.902   8.524  -7.397  1.00  6.61           C  
ATOM    669  O   ALA A  48      -1.115   9.220  -8.040  1.00  6.61           O  
ATOM    670  CB  ALA A  48      -0.637   6.559  -6.485  1.00  6.61           C  
ATOM    671  H   ALA A  48      -0.560   6.387  -9.144  1.00  6.61           H  
ATOM    672  HA  ALA A  48      -2.675   6.562  -7.168  1.00  6.61           H  
ATOM    673 1HB  ALA A  48      -0.904   6.803  -5.455  1.00  6.61           H  
ATOM    674 2HB  ALA A  48      -0.539   5.490  -6.588  1.00  6.61           H  
ATOM    675 3HB  ALA A  48       0.303   7.042  -6.737  1.00  6.61           H  
ATOM    676  N   GLU A  49      -2.881   9.029  -6.669  1.00  6.77           N  
ATOM    677  CA  GLU A  49      -3.141  10.448  -6.804  1.00  6.77           C  
ATOM    678  C   GLU A  49      -3.085  11.276  -5.531  1.00  6.77           C  
ATOM    679  O   GLU A  49      -4.131  11.588  -4.965  1.00  6.77           O  
ATOM    680  CB  GLU A  49      -4.520  10.641  -7.412  1.00  6.77           C  
ATOM    681  CG  GLU A  49      -4.802  12.059  -7.778  1.00  6.77           C  
ATOM    682  CD  GLU A  49      -4.035  12.446  -9.040  1.00  6.77           C  
ATOM    683  OE1 GLU A  49      -3.555  11.560  -9.699  1.00  6.77           O  
ATOM    684  OE2 GLU A  49      -3.931  13.610  -9.349  1.00  6.77           O  
ATOM    685  H   GLU A  49      -3.474   8.438  -6.111  1.00  6.77           H  
ATOM    686  HA  GLU A  49      -2.432  10.863  -7.512  1.00  6.77           H  
ATOM    687 1HB  GLU A  49      -4.618  10.028  -8.311  1.00  6.77           H  
ATOM    688 2HB  GLU A  49      -5.270  10.316  -6.707  1.00  6.77           H  
ATOM    689 1HG  GLU A  49      -5.874  12.190  -7.932  1.00  6.77           H  
ATOM    690 2HG  GLU A  49      -4.495  12.704  -6.954  1.00  6.77           H  
ATOM    691  N   PRO A  50      -1.899  11.571  -4.997  1.00  7.03           N  
ATOM    692  CA  PRO A  50      -1.741  12.446  -3.878  1.00  7.03           C  
ATOM    693  C   PRO A  50      -2.007  13.830  -4.457  1.00  7.03           C  
ATOM    694  O   PRO A  50      -1.869  14.002  -5.666  1.00  7.03           O  
ATOM    695  CB  PRO A  50      -0.275  12.242  -3.476  1.00  7.03           C  
ATOM    696  CG  PRO A  50       0.406  11.841  -4.767  1.00  7.03           C  
ATOM    697  CD  PRO A  50      -0.634  11.024  -5.526  1.00  7.03           C  
ATOM    698  HA  PRO A  50      -2.441  12.145  -3.094  1.00  7.03           H  
ATOM    699 1HB  PRO A  50       0.135  13.186  -3.065  1.00  7.03           H  
ATOM    700 2HB  PRO A  50      -0.199  11.486  -2.687  1.00  7.03           H  
ATOM    701 1HG  PRO A  50       0.704  12.746  -5.318  1.00  7.03           H  
ATOM    702 2HG  PRO A  50       1.326  11.279  -4.556  1.00  7.03           H  
ATOM    703 1HD  PRO A  50      -0.512  11.231  -6.595  1.00  7.03           H  
ATOM    704 2HD  PRO A  50      -0.535   9.956  -5.289  1.00  7.03           H  
ATOM    705  N   PRO A  51      -2.360  14.824  -3.655  1.00  7.31           N  
ATOM    706  CA  PRO A  51      -2.444  16.206  -4.055  1.00  7.31           C  
ATOM    707  C   PRO A  51      -1.073  16.616  -4.558  1.00  7.31           C  
ATOM    708  O   PRO A  51      -0.069  16.042  -4.149  1.00  7.31           O  
ATOM    709  CB  PRO A  51      -2.818  16.920  -2.749  1.00  7.31           C  
ATOM    710  CG  PRO A  51      -3.501  15.851  -1.916  1.00  7.31           C  
ATOM    711  CD  PRO A  51      -2.791  14.559  -2.275  1.00  7.31           C  
ATOM    712  HA  PRO A  51      -3.212  16.324  -4.833  1.00  7.31           H  
ATOM    713 1HB  PRO A  51      -1.912  17.329  -2.268  1.00  7.31           H  
ATOM    714 2HB  PRO A  51      -3.481  17.772  -2.966  1.00  7.31           H  
ATOM    715 1HG  PRO A  51      -3.424  16.097  -0.845  1.00  7.31           H  
ATOM    716 2HG  PRO A  51      -4.579  15.819  -2.156  1.00  7.31           H  
ATOM    717 1HD  PRO A  51      -1.926  14.372  -1.621  1.00  7.31           H  
ATOM    718 2HD  PRO A  51      -3.541  13.757  -2.238  1.00  7.31           H  
ATOM    719  N   PHE A  52      -1.009  17.645  -5.401  1.00  7.55           N  
ATOM    720  CA  PHE A  52       0.288  18.112  -5.901  1.00  7.55           C  
ATOM    721  C   PHE A  52       1.194  18.507  -4.741  1.00  7.55           C  
ATOM    722  O   PHE A  52       2.415  18.360  -4.832  1.00  7.55           O  
ATOM    723  CB  PHE A  52       0.105  19.291  -6.846  1.00  7.55           C  
ATOM    724  CG  PHE A  52      -0.322  18.896  -8.220  1.00  7.55           C  
ATOM    725  CD1 PHE A  52      -1.591  18.383  -8.468  1.00  7.55           C  
ATOM    726  CD2 PHE A  52       0.549  19.060  -9.282  1.00  7.55           C  
ATOM    727  CE1 PHE A  52      -1.963  18.037  -9.754  1.00  7.55           C  
ATOM    728  CE2 PHE A  52       0.179  18.726 -10.554  1.00  7.55           C  
ATOM    729  CZ  PHE A  52      -1.078  18.213 -10.794  1.00  7.55           C  
ATOM    730  H   PHE A  52      -1.858  18.086  -5.721  1.00  7.55           H  
ATOM    731  HA  PHE A  52       0.763  17.298  -6.447  1.00  7.55           H  
ATOM    732 1HB  PHE A  52      -0.636  19.974  -6.439  1.00  7.55           H  
ATOM    733 2HB  PHE A  52       1.046  19.838  -6.926  1.00  7.55           H  
ATOM    734  HD1 PHE A  52      -2.288  18.248  -7.639  1.00  7.55           H  
ATOM    735  HD2 PHE A  52       1.547  19.466  -9.097  1.00  7.55           H  
ATOM    736  HE1 PHE A  52      -2.953  17.626  -9.950  1.00  7.55           H  
ATOM    737  HE2 PHE A  52       0.885  18.861 -11.377  1.00  7.55           H  
ATOM    738  HZ  PHE A  52      -1.368  17.942 -11.811  1.00  7.55           H  
ATOM    739  N   GLY A  53       0.586  19.085  -3.706  1.00  7.67           N  
ATOM    740  CA  GLY A  53       1.195  19.457  -2.424  1.00  7.67           C  
ATOM    741  C   GLY A  53       1.065  18.291  -1.395  1.00  7.67           C  
ATOM    742  O   GLY A  53       0.092  18.295  -0.640  1.00  7.67           O  
ATOM    743  H   GLY A  53      -0.411  19.202  -3.787  1.00  7.67           H  
ATOM    744 1HA  GLY A  53       2.231  19.757  -2.558  1.00  7.67           H  
ATOM    745 2HA  GLY A  53       0.677  20.332  -2.031  1.00  7.67           H  
ATOM    746  N   GLU A  54       1.969  17.280  -1.345  1.00  7.67           N  
ATOM    747  CA  GLU A  54       3.222  17.138  -2.096  1.00  7.67           C  
ATOM    748  C   GLU A  54       3.309  15.812  -2.879  1.00  7.67           C  
ATOM    749  O   GLU A  54       3.300  14.730  -2.282  1.00  7.67           O  
ATOM    750  CB  GLU A  54       4.384  17.217  -1.108  1.00  7.67           C  
ATOM    751  CG  GLU A  54       4.467  18.541  -0.328  1.00  7.67           C  
ATOM    752  CD  GLU A  54       5.594  18.578   0.686  1.00  7.67           C  
ATOM    753  OE1 GLU A  54       5.848  17.563   1.309  1.00  7.67           O  
ATOM    754  OE2 GLU A  54       6.192  19.614   0.843  1.00  7.67           O  
ATOM    755  H   GLU A  54       1.767  16.541  -0.688  1.00  7.67           H  
ATOM    756  HA  GLU A  54       3.333  17.947  -2.791  1.00  7.67           H  
ATOM    757 1HB  GLU A  54       4.306  16.405  -0.390  1.00  7.67           H  
ATOM    758 2HB  GLU A  54       5.320  17.091  -1.652  1.00  7.67           H  
ATOM    759 1HG  GLU A  54       4.599  19.360  -1.033  1.00  7.67           H  
ATOM    760 2HG  GLU A  54       3.526  18.699   0.194  1.00  7.67           H  
ATOM    761  N   SER A  55       3.443  15.900  -4.203  1.00  7.53           N  
ATOM    762  CA  SER A  55       3.570  14.717  -5.061  1.00  7.53           C  
ATOM    763  C   SER A  55       4.965  14.140  -5.050  1.00  7.53           C  
ATOM    764  O   SER A  55       5.929  14.803  -5.426  1.00  7.53           O  
ATOM    765  CB  SER A  55       3.194  15.021  -6.506  1.00  7.53           C  
ATOM    766  OG  SER A  55       3.547  13.935  -7.403  1.00  7.53           O  
ATOM    767  H   SER A  55       3.397  16.827  -4.620  1.00  7.53           H  
ATOM    768  HA  SER A  55       2.887  13.957  -4.680  1.00  7.53           H  
ATOM    769 1HB  SER A  55       2.114  15.188  -6.550  1.00  7.53           H  
ATOM    770 2HB  SER A  55       3.678  15.943  -6.830  1.00  7.53           H  
ATOM    771  HG  SER A  55       4.452  14.142  -7.722  1.00  7.53           H  
ATOM    772  N   TYR A  56       5.062  12.891  -4.642  1.00  7.30           N  
ATOM    773  CA  TYR A  56       6.326  12.189  -4.582  1.00  7.30           C  
ATOM    774  C   TYR A  56       6.338  10.980  -5.507  1.00  7.30           C  
ATOM    775  O   TYR A  56       7.027   9.995  -5.243  1.00  7.30           O  
ATOM    776  CB  TYR A  56       6.667  11.812  -3.144  1.00  7.30           C  
ATOM    777  CG  TYR A  56       6.877  13.007  -2.269  1.00  7.30           C  
ATOM    778  CD1 TYR A  56       6.217  13.169  -1.065  1.00  7.30           C  
ATOM    779  CD2 TYR A  56       7.730  13.957  -2.703  1.00  7.30           C  
ATOM    780  CE1 TYR A  56       6.482  14.299  -0.299  1.00  7.30           C  
ATOM    781  CE2 TYR A  56       7.999  15.060  -1.969  1.00  7.30           C  
ATOM    782  CZ  TYR A  56       7.396  15.243  -0.771  1.00  7.30           C  
ATOM    783  OH  TYR A  56       7.712  16.366  -0.046  1.00  7.30           O  
ATOM    784  H   TYR A  56       4.223  12.414  -4.340  1.00  7.30           H  
ATOM    785  HA  TYR A  56       7.109  12.863  -4.934  1.00  7.30           H  
ATOM    786 1HB  TYR A  56       5.865  11.232  -2.709  1.00  7.30           H  
ATOM    787 2HB  TYR A  56       7.572  11.200  -3.123  1.00  7.30           H  
ATOM    788  HD1 TYR A  56       5.511  12.416  -0.715  1.00  7.30           H  
ATOM    789  HD2 TYR A  56       8.199  13.824  -3.650  1.00  7.30           H  
ATOM    790  HE1 TYR A  56       5.987  14.444   0.661  1.00  7.30           H  
ATOM    791  HE2 TYR A  56       8.702  15.803  -2.342  1.00  7.30           H  
ATOM    792  HH  TYR A  56       7.028  16.557   0.625  1.00  7.30           H  
ATOM    793  N   GLY A  57       5.585  11.040  -6.605  1.00  7.02           N  
ATOM    794  CA  GLY A  57       5.502   9.878  -7.515  1.00  7.02           C  
ATOM    795  C   GLY A  57       6.842   9.506  -8.205  1.00  7.02           C  
ATOM    796  O   GLY A  57       7.135   9.887  -9.343  1.00  7.02           O  
ATOM    797  H   GLY A  57       5.029  11.890  -6.793  1.00  7.02           H  
ATOM    798 1HA  GLY A  57       5.153   9.015  -6.949  1.00  7.02           H  
ATOM    799 2HA  GLY A  57       4.737  10.061  -8.261  1.00  7.02           H  
ATOM    800  N   GLY A  58       7.674   8.792  -7.464  1.00  6.75           N  
ATOM    801  CA  GLY A  58       9.000   8.356  -7.901  1.00  6.75           C  
ATOM    802  C   GLY A  58       9.284   6.846  -7.759  1.00  6.75           C  
ATOM    803  O   GLY A  58      10.353   6.482  -7.270  1.00  6.75           O  
ATOM    804  H   GLY A  58       7.374   8.592  -6.518  1.00  6.75           H  
ATOM    805 1HA  GLY A  58       9.135   8.640  -8.944  1.00  6.75           H  
ATOM    806 2HA  GLY A  58       9.749   8.913  -7.340  1.00  6.75           H  
ATOM    807  N   GLY A  59       8.365   5.943  -8.142  1.00  6.55           N  
ATOM    808  CA  GLY A  59       8.716   4.523  -7.926  1.00  6.55           C  
ATOM    809  C   GLY A  59       7.860   3.467  -8.639  1.00  6.55           C  
ATOM    810  O   GLY A  59       7.076   3.781  -9.537  1.00  6.55           O  
ATOM    811  H   GLY A  59       7.491   6.233  -8.593  1.00  6.55           H  
ATOM    812 1HA  GLY A  59       9.754   4.378  -8.226  1.00  6.55           H  
ATOM    813 2HA  GLY A  59       8.691   4.325  -6.855  1.00  6.55           H  
ATOM    814  N   SER A  60       8.072   2.187  -8.259  1.00  6.45           N  
ATOM    815  CA  SER A  60       7.370   1.064  -8.900  1.00  6.45           C  
ATOM    816  C   SER A  60       6.595   0.165  -7.934  1.00  6.45           C  
ATOM    817  O   SER A  60       5.724  -0.623  -8.334  1.00  6.45           O  
ATOM    818  CB  SER A  60       8.354   0.133  -9.548  1.00  6.45           C  
ATOM    819  OG  SER A  60       9.117  -0.529  -8.551  1.00  6.45           O  
ATOM    820  H   SER A  60       8.743   1.998  -7.531  1.00  6.45           H  
ATOM    821  HA  SER A  60       6.701   1.475  -9.639  1.00  6.45           H  
ATOM    822 1HB  SER A  60       7.823  -0.587 -10.156  1.00  6.45           H  
ATOM    823 2HB  SER A  60       9.012   0.695 -10.204  1.00  6.45           H  
ATOM    824  HG  SER A  60       8.463  -1.128  -8.047  1.00  6.45           H  
ATOM    825  N   TYR A  61       6.934   0.252  -6.647  1.00  6.50           N  
ATOM    826  CA  TYR A  61       6.377  -0.683  -5.683  1.00  6.50           C  
ATOM    827  C   TYR A  61       6.556  -2.099  -6.218  1.00  6.50           C  
ATOM    828  O   TYR A  61       7.378  -2.324  -7.126  1.00  6.50           O  
ATOM    829  CB  TYR A  61       4.890  -0.361  -5.459  1.00  6.50           C  
ATOM    830  CG  TYR A  61       4.681   0.901  -4.757  1.00  6.50           C  
ATOM    831  CD1 TYR A  61       4.822   2.075  -5.437  1.00  6.50           C  
ATOM    832  CD2 TYR A  61       4.291   0.896  -3.443  1.00  6.50           C  
ATOM    833  CE1 TYR A  61       4.605   3.241  -4.821  1.00  6.50           C  
ATOM    834  CE2 TYR A  61       4.062   2.078  -2.820  1.00  6.50           C  
ATOM    835  CZ  TYR A  61       4.226   3.235  -3.512  1.00  6.50           C  
ATOM    836  OH  TYR A  61       4.027   4.387  -2.920  1.00  6.50           O  
ATOM    837  H   TYR A  61       7.606   0.939  -6.353  1.00  6.50           H  
ATOM    838  HA  TYR A  61       6.919  -0.598  -4.742  1.00  6.50           H  
ATOM    839 1HB  TYR A  61       4.350  -0.323  -6.392  1.00  6.50           H  
ATOM    840 2HB  TYR A  61       4.422  -1.133  -4.859  1.00  6.50           H  
ATOM    841  HD1 TYR A  61       5.126   2.065  -6.466  1.00  6.50           H  
ATOM    842  HD2 TYR A  61       4.167  -0.044  -2.909  1.00  6.50           H  
ATOM    843  HE1 TYR A  61       4.729   4.181  -5.359  1.00  6.50           H  
ATOM    844  HE2 TYR A  61       3.760   2.105  -1.786  1.00  6.50           H  
ATOM    845  HH  TYR A  61       3.742   4.244  -2.005  1.00  6.50           H  
ATOM    846  N   GLU A  62       5.808  -3.022  -5.613  1.00  6.68           N  
ATOM    847  CA  GLU A  62       5.661  -4.417  -6.003  1.00  6.68           C  
ATOM    848  C   GLU A  62       4.303  -4.829  -5.443  1.00  6.68           C  
ATOM    849  O   GLU A  62       3.949  -4.410  -4.337  1.00  6.68           O  
ATOM    850  CB  GLU A  62       6.816  -5.269  -5.471  1.00  6.68           C  
ATOM    851  CG  GLU A  62       6.816  -6.733  -5.944  1.00  6.68           C  
ATOM    852  CD  GLU A  62       8.056  -7.498  -5.504  1.00  6.68           C  
ATOM    853  OE1 GLU A  62       8.904  -6.903  -4.880  1.00  6.68           O  
ATOM    854  OE2 GLU A  62       8.165  -8.664  -5.808  1.00  6.68           O  
ATOM    855  H   GLU A  62       5.238  -2.719  -4.839  1.00  6.68           H  
ATOM    856  HA  GLU A  62       5.620  -4.503  -7.088  1.00  6.68           H  
ATOM    857 1HB  GLU A  62       7.761  -4.821  -5.770  1.00  6.68           H  
ATOM    858 2HB  GLU A  62       6.786  -5.275  -4.382  1.00  6.68           H  
ATOM    859 1HG  GLU A  62       5.932  -7.235  -5.542  1.00  6.68           H  
ATOM    860 2HG  GLU A  62       6.740  -6.756  -7.035  1.00  6.68           H  
ATOM    861  N   GLY A  63       3.521  -5.598  -6.187  1.00  6.94           N  
ATOM    862  CA  GLY A  63       2.202  -5.980  -5.696  1.00  6.94           C  
ATOM    863  C   GLY A  63       2.274  -6.775  -4.398  1.00  6.94           C  
ATOM    864  O   GLY A  63       3.095  -7.674  -4.243  1.00  6.94           O  
ATOM    865  H   GLY A  63       3.832  -5.911  -7.107  1.00  6.94           H  
ATOM    866 1HA  GLY A  63       1.602  -5.085  -5.545  1.00  6.94           H  
ATOM    867 2HA  GLY A  63       1.705  -6.577  -6.459  1.00  6.94           H  
ATOM    868  N   THR A  64       1.317  -6.544  -3.503  1.00  7.19           N  
ATOM    869  CA  THR A  64       1.301  -7.257  -2.226  1.00  7.19           C  
ATOM    870  C   THR A  64       1.270  -8.765  -2.440  1.00  7.19           C  
ATOM    871  O   THR A  64       1.976  -9.520  -1.770  1.00  7.19           O  
ATOM    872  CB  THR A  64       0.072  -6.857  -1.387  1.00  7.19           C  
ATOM    873  OG1 THR A  64       0.115  -5.452  -1.105  1.00  7.19           O  
ATOM    874  CG2 THR A  64       0.049  -7.634  -0.090  1.00  7.19           C  
ATOM    875  H   THR A  64       0.639  -5.818  -3.680  1.00  7.19           H  
ATOM    876  HA  THR A  64       2.208  -7.003  -1.674  1.00  7.19           H  
ATOM    877  HB  THR A  64      -0.838  -7.080  -1.946  1.00  7.19           H  
ATOM    878  HG1 THR A  64       0.898  -5.250  -0.563  1.00  7.19           H  
ATOM    879 1HG2 THR A  64      -0.826  -7.347   0.491  1.00  7.19           H  
ATOM    880 2HG2 THR A  64       0.003  -8.705  -0.312  1.00  7.19           H  
ATOM    881 3HG2 THR A  64       0.951  -7.416   0.480  1.00  7.19           H  
ATOM    882  N   ASP A  65       0.424  -9.180  -3.373  1.00  7.29           N  
ATOM    883  CA  ASP A  65       0.210 -10.575  -3.707  1.00  7.29           C  
ATOM    884  C   ASP A  65       0.832 -10.965  -5.052  1.00  7.29           C  
ATOM    885  O   ASP A  65       0.407 -11.953  -5.657  1.00  7.29           O  
ATOM    886  CB  ASP A  65      -1.293 -10.854  -3.756  1.00  7.29           C  
ATOM    887  CG  ASP A  65      -1.980 -10.649  -2.405  1.00  7.29           C  
ATOM    888  OD1 ASP A  65      -1.438 -11.056  -1.409  1.00  7.29           O  
ATOM    889  OD2 ASP A  65      -3.036 -10.064  -2.389  1.00  7.29           O  
ATOM    890  H   ASP A  65      -0.096  -8.480  -3.879  1.00  7.29           H  
ATOM    891  HA  ASP A  65       0.663 -11.189  -2.929  1.00  7.29           H  
ATOM    892 1HB  ASP A  65      -1.760 -10.199  -4.491  1.00  7.29           H  
ATOM    893 2HB  ASP A  65      -1.459 -11.881  -4.081  1.00  7.29           H  
ATOM    894  N   ALA A  66       1.782 -10.181  -5.572  1.00  7.16           N  
ATOM    895  CA  ALA A  66       2.316 -10.513  -6.892  1.00  7.16           C  
ATOM    896  C   ALA A  66       3.696  -9.907  -7.160  1.00  7.16           C  
ATOM    897  O   ALA A  66       3.980  -8.812  -6.704  1.00  7.16           O  
ATOM    898  CB  ALA A  66       1.346 -10.000  -7.958  1.00  7.16           C  
ATOM    899  H   ALA A  66       2.155  -9.382  -5.052  1.00  7.16           H  
ATOM    900  HA  ALA A  66       2.389 -11.596  -6.939  1.00  7.16           H  
ATOM    901 1HB  ALA A  66       1.683 -10.255  -8.953  1.00  7.16           H  
ATOM    902 2HB  ALA A  66       0.361 -10.439  -7.797  1.00  7.16           H  
ATOM    903 3HB  ALA A  66       1.273  -8.916  -7.877  1.00  7.16           H  
ATOM    904  N   PRO A  67       4.526 -10.527  -8.023  1.00  6.78           N  
ATOM    905  CA  PRO A  67       5.815 -10.026  -8.492  1.00  6.78           C  
ATOM    906  C   PRO A  67       5.668  -8.796  -9.388  1.00  6.78           C  
ATOM    907  O   PRO A  67       6.646  -8.128  -9.716  1.00  6.78           O  
ATOM    908  CB  PRO A  67       6.384 -11.223  -9.260  1.00  6.78           C  
ATOM    909  CG  PRO A  67       5.177 -12.017  -9.699  1.00  6.78           C  
ATOM    910  CD  PRO A  67       4.180 -11.866  -8.573  1.00  6.78           C  
ATOM    911  HA  PRO A  67       6.442  -9.783  -7.617  1.00  6.78           H  
ATOM    912 1HB  PRO A  67       6.983 -10.863 -10.109  1.00  6.78           H  
ATOM    913 2HB  PRO A  67       7.063 -11.794  -8.610  1.00  6.78           H  
ATOM    914 1HG  PRO A  67       4.799 -11.619 -10.653  1.00  6.78           H  
ATOM    915 2HG  PRO A  67       5.459 -13.065  -9.883  1.00  6.78           H  
ATOM    916 1HD  PRO A  67       3.182 -11.906  -9.009  1.00  6.78           H  
ATOM    917 2HD  PRO A  67       4.335 -12.649  -7.815  1.00  6.78           H  
ATOM    918  N   CYS A  68       4.445  -8.536  -9.835  1.00  6.24           N  
ATOM    919  CA  CYS A  68       4.160  -7.415 -10.706  1.00  6.24           C  
ATOM    920  C   CYS A  68       4.552  -6.079 -10.112  1.00  6.24           C  
ATOM    921  O   CYS A  68       4.205  -5.759  -8.972  1.00  6.24           O  
ATOM    922  CB  CYS A  68       2.672  -7.326 -11.002  1.00  6.24           C  
ATOM    923  SG  CYS A  68       2.266  -5.925 -12.053  1.00  6.24           S  
ATOM    924  H   CYS A  68       3.679  -9.121  -9.550  1.00  6.24           H  
ATOM    925  HA  CYS A  68       4.706  -7.557 -11.638  1.00  6.24           H  
ATOM    926 1HB  CYS A  68       2.329  -8.238 -11.490  1.00  6.24           H  
ATOM    927 2HB  CYS A  68       2.125  -7.218 -10.067  1.00  6.24           H  
ATOM    928  HG  CYS A  68       3.190  -5.094 -11.545  1.00  6.24           H  
ATOM    929  N   LYS A  69       5.264  -5.285 -10.897  1.00  5.69           N  
ATOM    930  CA  LYS A  69       5.650  -3.954 -10.456  1.00  5.69           C  
ATOM    931  C   LYS A  69       4.927  -2.953 -11.340  1.00  5.69           C  
ATOM    932  O   LYS A  69       4.700  -3.217 -12.524  1.00  5.69           O  
ATOM    933  CB  LYS A  69       7.163  -3.807 -10.482  1.00  5.69           C  
ATOM    934  CG  LYS A  69       7.848  -4.754  -9.500  1.00  5.69           C  
ATOM    935  CD  LYS A  69       9.335  -4.572  -9.436  1.00  5.69           C  
ATOM    936  CE  LYS A  69       9.937  -5.553  -8.431  1.00  5.69           C  
ATOM    937  NZ  LYS A  69      11.414  -5.408  -8.320  1.00  5.69           N  
ATOM    938  H   LYS A  69       5.544  -5.610 -11.813  1.00  5.69           H  
ATOM    939  HA  LYS A  69       5.312  -3.792  -9.431  1.00  5.69           H  
ATOM    940 1HB  LYS A  69       7.546  -3.984 -11.482  1.00  5.69           H  
ATOM    941 2HB  LYS A  69       7.427  -2.800 -10.188  1.00  5.69           H  
ATOM    942 1HG  LYS A  69       7.450  -4.581  -8.509  1.00  5.69           H  
ATOM    943 2HG  LYS A  69       7.637  -5.783  -9.775  1.00  5.69           H  
ATOM    944 1HD  LYS A  69       9.773  -4.739 -10.418  1.00  5.69           H  
ATOM    945 2HD  LYS A  69       9.557  -3.550  -9.116  1.00  5.69           H  
ATOM    946 1HE  LYS A  69       9.490  -5.375  -7.453  1.00  5.69           H  
ATOM    947 2HE  LYS A  69       9.700  -6.572  -8.743  1.00  5.69           H  
ATOM    948 1HZ  LYS A  69      11.761  -6.074  -7.641  1.00  5.69           H  
ATOM    949 2HZ  LYS A  69      11.844  -5.582  -9.217  1.00  5.69           H  
ATOM    950 3HZ  LYS A  69      11.631  -4.468  -8.015  1.00  5.69           H  
ATOM    951  N   ILE A  70       4.480  -1.865 -10.735  1.00  5.23           N  
ATOM    952  CA  ILE A  70       3.683  -0.852 -11.402  1.00  5.23           C  
ATOM    953  C   ILE A  70       4.330   0.518 -11.413  1.00  5.23           C  
ATOM    954  O   ILE A  70       4.588   1.038 -10.351  1.00  5.23           O  
ATOM    955  CB  ILE A  70       2.376  -0.678 -10.648  1.00  5.23           C  
ATOM    956  CG1 ILE A  70       1.554  -1.987 -10.576  1.00  5.23           C  
ATOM    957  CG2 ILE A  70       1.650   0.430 -11.249  1.00  5.23           C  
ATOM    958  CD1 ILE A  70       1.098  -2.485 -11.901  1.00  5.23           C  
ATOM    959  H   ILE A  70       4.754  -1.683  -9.768  1.00  5.23           H  
ATOM    960  HA  ILE A  70       3.483  -1.196 -12.408  1.00  5.23           H  
ATOM    961  HB  ILE A  70       2.606  -0.427  -9.629  1.00  5.23           H  
ATOM    962 1HG1 ILE A  70       2.163  -2.762 -10.109  1.00  5.23           H  
ATOM    963 2HG1 ILE A  70       0.676  -1.819  -9.957  1.00  5.23           H  
ATOM    964 1HG2 ILE A  70       0.812   0.573 -10.690  1.00  5.23           H  
ATOM    965 2HG2 ILE A  70       2.243   1.332 -11.219  1.00  5.23           H  
ATOM    966 3HG2 ILE A  70       1.392   0.193 -12.281  1.00  5.23           H  
ATOM    967 1HD1 ILE A  70       0.538  -3.395 -11.776  1.00  5.23           H  
ATOM    968 2HD1 ILE A  70       0.466  -1.727 -12.372  1.00  5.23           H  
ATOM    969 3HD1 ILE A  70       1.964  -2.679 -12.531  1.00  5.23           H  
ATOM    970  N   PRO A  71       4.581   1.183 -12.528  1.00  4.94           N  
ATOM    971  CA  PRO A  71       5.161   2.509 -12.471  1.00  4.94           C  
ATOM    972  C   PRO A  71       4.178   3.553 -11.909  1.00  4.94           C  
ATOM    973  O   PRO A  71       3.007   3.600 -12.324  1.00  4.94           O  
ATOM    974  CB  PRO A  71       5.508   2.760 -13.939  1.00  4.94           C  
ATOM    975  CG  PRO A  71       4.547   1.866 -14.738  1.00  4.94           C  
ATOM    976  CD  PRO A  71       4.317   0.638 -13.862  1.00  4.94           C  
ATOM    977  HA  PRO A  71       6.071   2.479 -11.855  1.00  4.94           H  
ATOM    978 1HB  PRO A  71       5.388   3.830 -14.168  1.00  4.94           H  
ATOM    979 2HB  PRO A  71       6.566   2.516 -14.117  1.00  4.94           H  
ATOM    980 1HG  PRO A  71       3.622   2.406 -14.950  1.00  4.94           H  
ATOM    981 2HG  PRO A  71       4.986   1.606 -15.713  1.00  4.94           H  
ATOM    982 1HD  PRO A  71       3.270   0.313 -13.978  1.00  4.94           H  
ATOM    983 2HD  PRO A  71       5.029  -0.167 -14.098  1.00  4.94           H  
ATOM    984  N   PHE A  72       4.716   4.444 -11.058  1.00  4.84           N  
ATOM    985  CA  PHE A  72       4.023   5.600 -10.468  1.00  4.84           C  
ATOM    986  C   PHE A  72       4.855   6.867 -10.694  1.00  4.84           C  
ATOM    987  O   PHE A  72       5.970   6.981 -10.168  1.00  4.84           O  
ATOM    988  CB  PHE A  72       3.839   5.412  -8.953  1.00  4.84           C  
ATOM    989  CG  PHE A  72       3.006   4.236  -8.553  1.00  4.84           C  
ATOM    990  CD1 PHE A  72       3.567   3.015  -8.446  1.00  4.84           C  
ATOM    991  CD2 PHE A  72       1.679   4.363  -8.259  1.00  4.84           C  
ATOM    992  CE1 PHE A  72       2.833   1.924  -8.076  1.00  4.84           C  
ATOM    993  CE2 PHE A  72       0.935   3.272  -7.880  1.00  4.84           C  
ATOM    994  CZ  PHE A  72       1.522   2.044  -7.799  1.00  4.84           C  
ATOM    995  H   PHE A  72       5.673   4.284 -10.749  1.00  4.84           H  
ATOM    996  HA  PHE A  72       3.049   5.718 -10.946  1.00  4.84           H  
ATOM    997 1HB  PHE A  72       4.820   5.297  -8.490  1.00  4.84           H  
ATOM    998 2HB  PHE A  72       3.382   6.307  -8.533  1.00  4.84           H  
ATOM    999  HD1 PHE A  72       4.630   2.901  -8.671  1.00  4.84           H  
ATOM   1000  HD2 PHE A  72       1.219   5.339  -8.336  1.00  4.84           H  
ATOM   1001  HE1 PHE A  72       3.323   0.958  -8.012  1.00  4.84           H  
ATOM   1002  HE2 PHE A  72      -0.116   3.384  -7.653  1.00  4.84           H  
ATOM   1003  HZ  PHE A  72       0.945   1.171  -7.513  1.00  4.84           H  
ATOM   1004  N   SER A  73       4.313   7.834 -11.447  1.00  4.91           N  
ATOM   1005  CA  SER A  73       5.067   9.055 -11.748  1.00  4.91           C  
ATOM   1006  C   SER A  73       4.456  10.313 -11.120  1.00  4.91           C  
ATOM   1007  O   SER A  73       3.237  10.485 -11.106  1.00  4.91           O  
ATOM   1008  CB  SER A  73       5.151   9.253 -13.248  1.00  4.91           C  
ATOM   1009  OG  SER A  73       5.869   8.212 -13.860  1.00  4.91           O  
ATOM   1010  H   SER A  73       3.392   7.705 -11.836  1.00  4.91           H  
ATOM   1011  HA  SER A  73       6.077   8.940 -11.362  1.00  4.91           H  
ATOM   1012 1HB  SER A  73       4.149   9.305 -13.668  1.00  4.91           H  
ATOM   1013 2HB  SER A  73       5.641  10.205 -13.452  1.00  4.91           H  
ATOM   1014  HG  SER A  73       6.694   8.140 -13.370  1.00  4.91           H  
ATOM   1015  N   SER A  74       5.334  11.192 -10.641  1.00  5.11           N  
ATOM   1016  CA  SER A  74       5.004  12.485 -10.049  1.00  5.11           C  
ATOM   1017  C   SER A  74       4.405  13.447 -11.043  1.00  5.11           C  
ATOM   1018  O   SER A  74       4.770  13.449 -12.218  1.00  5.11           O  
ATOM   1019  CB  SER A  74       6.223  13.158  -9.443  1.00  5.11           C  
ATOM   1020  OG  SER A  74       5.859  14.410  -8.893  1.00  5.11           O  
ATOM   1021  H   SER A  74       6.305  10.909 -10.640  1.00  5.11           H  
ATOM   1022  HA  SER A  74       4.270  12.314  -9.265  1.00  5.11           H  
ATOM   1023 1HB  SER A  74       6.669  12.533  -8.681  1.00  5.11           H  
ATOM   1024 2HB  SER A  74       6.972  13.309 -10.218  1.00  5.11           H  
ATOM   1025  HG  SER A  74       6.702  14.875  -8.685  1.00  5.11           H  
ATOM   1026  N   GLN A  75       3.492  14.283 -10.562  1.00  5.38           N  
ATOM   1027  CA  GLN A  75       2.925  15.320 -11.430  1.00  5.38           C  
ATOM   1028  C   GLN A  75       3.620  16.674 -11.279  1.00  5.38           C  
ATOM   1029  O   GLN A  75       3.197  17.656 -11.893  1.00  5.38           O  
ATOM   1030  CB  GLN A  75       1.429  15.499 -11.222  1.00  5.38           C  
ATOM   1031  CG  GLN A  75       0.612  14.313 -11.612  1.00  5.38           C  
ATOM   1032  CD  GLN A  75      -0.858  14.574 -11.448  1.00  5.38           C  
ATOM   1033  OE1 GLN A  75      -1.454  15.366 -12.190  1.00  5.38           O  
ATOM   1034  NE2 GLN A  75      -1.445  13.922 -10.478  1.00  5.38           N  
ATOM   1035  H   GLN A  75       3.254  14.213  -9.570  1.00  5.38           H  
ATOM   1036  HA  GLN A  75       3.065  15.003 -12.463  1.00  5.38           H  
ATOM   1037 1HB  GLN A  75       1.226  15.739 -10.177  1.00  5.38           H  
ATOM   1038 2HB  GLN A  75       1.090  16.332 -11.826  1.00  5.38           H  
ATOM   1039 1HG  GLN A  75       0.808  14.077 -12.658  1.00  5.38           H  
ATOM   1040 2HG  GLN A  75       0.885  13.466 -10.980  1.00  5.38           H  
ATOM   1041 1HE2 GLN A  75      -2.440  14.038 -10.287  1.00  5.38           H  
ATOM   1042 2HE2 GLN A  75      -0.927  13.289  -9.903  1.00  5.38           H  
ATOM   1043  N   ASP A  76       4.666  16.721 -10.455  1.00  5.66           N  
ATOM   1044  CA  ASP A  76       5.395  17.957 -10.200  1.00  5.66           C  
ATOM   1045  C   ASP A  76       6.896  17.678 -10.137  1.00  5.66           C  
ATOM   1046  O   ASP A  76       7.596  17.800 -11.143  1.00  5.66           O  
ATOM   1047  OXT ASP A  76       7.370  17.155  -9.128  1.00  5.66           O  
ATOM   1048  CB  ASP A  76       4.902  18.599  -8.893  1.00  5.66           C  
ATOM   1049  CG  ASP A  76       5.462  20.010  -8.629  1.00  5.66           C  
ATOM   1050  OD1 ASP A  76       4.934  20.953  -9.171  1.00  5.66           O  
ATOM   1051  OD2 ASP A  76       6.409  20.122  -7.885  1.00  5.66           O  
ATOM   1052  H   ASP A  76       4.973  15.869  -9.993  1.00  5.66           H  
ATOM   1053  HA  ASP A  76       5.211  18.650 -11.021  1.00  5.66           H  
ATOM   1054 1HB  ASP A  76       3.816  18.660  -8.915  1.00  5.66           H  
ATOM   1055 2HB  ASP A  76       5.172  17.956  -8.052  1.00  5.66           H  
TER    1056
ENDMDL

