REMARK ID 636970 MODEL 1 nb69
PFRMAT TS
TARGET nb69
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   GLN A   1       0.124  -0.091  -0.817  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.299   0.174  -1.636  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.897   1.532  -1.305  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.854   1.614  -0.536  1.00  1.29           O  
ATOM      5  CB  GLN A   1       0.980   0.080  -3.132  1.00  1.29           C  
ATOM      6  CG  GLN A   1       2.207   0.239  -4.037  1.00  1.29           C  
ATOM      7  CD  GLN A   1       1.882   0.086  -5.510  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       1.074   0.816  -6.101  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.522  -0.902  -6.125  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.319  -0.877  -0.215  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.087   0.715  -0.245  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.667  -0.314  -1.404  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.051  -0.581  -1.409  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       0.530  -0.889  -3.344  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       0.258   0.834  -3.407  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       2.652   1.218  -3.889  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.929  -0.533  -3.772  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       2.360  -1.084  -7.093  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       3.163  -1.479  -5.615  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.351   2.599  -1.885  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.896   3.926  -1.627  1.00  1.08           C  
ATOM     22  C   VAL A   2       1.429   4.476  -0.289  1.00  1.08           C  
ATOM     23  O   VAL A   2       0.242   4.437   0.037  1.00  1.08           O  
ATOM     24  CB  VAL A   2       1.531   4.917  -2.758  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       2.016   6.349  -2.409  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       2.173   4.454  -4.064  1.00  1.08           C  
ATOM     27  H   VAL A   2       0.565   2.512  -2.512  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.974   3.838  -1.605  1.00  1.08           H  
ATOM     29  HB  VAL A   2       0.457   4.949  -2.870  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       1.742   7.031  -3.214  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       1.548   6.684  -1.483  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.102   6.348  -2.286  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.913   5.146  -4.863  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       3.254   4.434  -3.947  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       1.814   3.458  -4.309  1.00  1.08           H  
ATOM     36  N   GLN A   3       2.386   4.948   0.499  1.00  0.91           N  
ATOM     37  CA  GLN A   3       2.103   5.529   1.804  1.00  0.91           C  
ATOM     38  C   GLN A   3       2.426   7.006   1.806  1.00  0.91           C  
ATOM     39  O   GLN A   3       3.498   7.408   1.345  1.00  0.91           O  
ATOM     40  CB  GLN A   3       2.898   4.840   2.922  1.00  0.91           C  
ATOM     41  CG  GLN A   3       2.612   5.415   4.315  1.00  0.91           C  
ATOM     42  CD  GLN A   3       3.364   4.710   5.424  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       4.343   3.997   5.181  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       2.912   4.906   6.658  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.342   4.917   0.146  1.00  0.91           H  
ATOM     46  HA  GLN A   3       1.040   5.418   2.014  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       2.660   3.776   2.935  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       3.965   4.935   2.722  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       2.906   6.463   4.328  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       1.545   5.331   4.517  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       3.367   4.467   7.434  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       2.116   5.493   6.811  1.00  0.91           H  
ATOM     53  N   LEU A   4       1.486   7.809   2.299  1.00  0.77           N  
ATOM     54  CA  LEU A   4       1.671   9.252   2.385  1.00  0.77           C  
ATOM     55  C   LEU A   4       1.715   9.704   3.851  1.00  0.77           C  
ATOM     56  O   LEU A   4       0.855   9.311   4.649  1.00  0.77           O  
ATOM     57  CB  LEU A   4       0.511   9.952   1.673  1.00  0.77           C  
ATOM     58  CG  LEU A   4       0.287   9.598   0.193  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -0.917  10.326  -0.306  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       1.490   9.952  -0.598  1.00  0.77           C  
ATOM     61  H   LEU A   4       0.622   7.406   2.633  1.00  0.77           H  
ATOM     62  HA  LEU A   4       2.610   9.522   1.906  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -0.388   9.686   2.178  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       0.645  11.026   1.751  1.00  0.77           H  
ATOM     65  HG  LEU A   4       0.093   8.528   0.101  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      -1.090  10.064  -1.324  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -1.775  10.049   0.277  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      -0.759  11.397  -0.226  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       1.344   9.693  -1.638  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       1.691  11.021  -0.510  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       2.318   9.388  -0.198  1.00  0.77           H  
ATOM     72  N   VAL A   5       2.699  10.533   4.202  1.00  0.68           N  
ATOM     73  CA  VAL A   5       2.838  11.042   5.570  1.00  0.68           C  
ATOM     74  C   VAL A   5       2.919  12.565   5.593  1.00  0.68           C  
ATOM     75  O   VAL A   5       3.782  13.172   4.957  1.00  0.68           O  
ATOM     76  CB  VAL A   5       4.079  10.441   6.260  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       4.211  11.007   7.664  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       3.969   8.905   6.283  1.00  0.68           C  
ATOM     79  H   VAL A   5       3.377  10.809   3.492  1.00  0.68           H  
ATOM     80  HA  VAL A   5       1.960  10.742   6.141  1.00  0.68           H  
ATOM     81  HB  VAL A   5       4.971  10.731   5.705  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       5.098  10.595   8.141  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       4.301  12.094   7.616  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       3.331  10.743   8.248  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       4.851   8.485   6.762  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       3.078   8.611   6.839  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       3.902   8.526   5.267  1.00  0.68           H  
ATOM     88  N   GLN A   6       2.015  13.182   6.343  1.00  0.63           N  
ATOM     89  CA  GLN A   6       1.920  14.633   6.395  1.00  0.63           C  
ATOM     90  C   GLN A   6       2.426  15.271   7.677  1.00  0.63           C  
ATOM     91  O   GLN A   6       2.379  14.673   8.755  1.00  0.63           O  
ATOM     92  CB  GLN A   6       0.481  15.054   6.182  1.00  0.63           C  
ATOM     93  CG  GLN A   6      -0.073  14.754   4.850  1.00  0.63           C  
ATOM     94  CD  GLN A   6      -1.512  15.045   4.849  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      -2.318  14.176   4.490  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      -1.864  16.250   5.273  1.00  0.63           N  
ATOM     97  H   GLN A   6       1.353  12.631   6.870  1.00  0.63           H  
ATOM     98  HA  GLN A   6       2.514  15.023   5.583  1.00  0.63           H  
ATOM     99 1HB  GLN A   6      -0.138  14.584   6.929  1.00  0.63           H  
ATOM    100 2HB  GLN A   6       0.407  16.131   6.319  1.00  0.63           H  
ATOM    101 1HG  GLN A   6       0.418  15.386   4.111  1.00  0.63           H  
ATOM    102 2HG  GLN A   6       0.074  13.701   4.611  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      -2.848  16.519   5.322  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6      -1.142  16.895   5.558  1.00  0.63           H  
ATOM    105  N   SER A   7       2.866  16.523   7.546  1.00  0.61           N  
ATOM    106  CA  SER A   7       3.325  17.310   8.686  1.00  0.61           C  
ATOM    107  C   SER A   7       3.263  18.824   8.457  1.00  0.61           C  
ATOM    108  O   SER A   7       3.123  19.298   7.327  1.00  0.61           O  
ATOM    109  CB  SER A   7       4.750  16.928   9.021  1.00  0.61           C  
ATOM    110  OG  SER A   7       5.636  17.317   8.003  1.00  0.61           O  
ATOM    111  H   SER A   7       2.895  16.912   6.602  1.00  0.61           H  
ATOM    112  HA  SER A   7       2.687  17.069   9.538  1.00  0.61           H  
ATOM    113 1HB  SER A   7       5.041  17.403   9.955  1.00  0.61           H  
ATOM    114 2HB  SER A   7       4.815  15.851   9.171  1.00  0.61           H  
ATOM    115  HG  SER A   7       5.454  16.742   7.248  1.00  0.61           H  
ATOM    116  N   GLY A   8       3.414  19.594   9.544  1.00  0.60           N  
ATOM    117  CA  GLY A   8       3.444  21.061   9.446  1.00  0.60           C  
ATOM    118  C   GLY A   8       2.164  21.768   9.907  1.00  0.60           C  
ATOM    119  O   GLY A   8       2.011  22.970   9.717  1.00  0.60           O  
ATOM    120  H   GLY A   8       3.528  19.159  10.449  1.00  0.60           H  
ATOM    121 1HA  GLY A   8       4.282  21.432  10.036  1.00  0.60           H  
ATOM    122 2HA  GLY A   8       3.653  21.347   8.414  1.00  0.60           H  
ATOM    123  N   GLY A   9       1.244  21.047  10.534  1.00  0.60           N  
ATOM    124  CA  GLY A   9       0.017  21.711  10.976  1.00  0.60           C  
ATOM    125  C   GLY A   9       0.293  22.537  12.230  1.00  0.60           C  
ATOM    126  O   GLY A   9       1.441  22.635  12.675  1.00  0.60           O  
ATOM    127  H   GLY A   9       1.379  20.062  10.686  1.00  0.60           H  
ATOM    128 1HA  GLY A   9      -0.363  22.356  10.185  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      -0.756  20.971  11.183  1.00  0.60           H  
ATOM    130  N   GLY A  10      -0.749  23.133  12.802  1.00  0.59           N  
ATOM    131  CA  GLY A  10      -0.567  23.992  13.972  1.00  0.59           C  
ATOM    132  C   GLY A  10      -1.428  25.255  13.929  1.00  0.59           C  
ATOM    133  O   GLY A  10      -2.299  25.396  13.065  1.00  0.59           O  
ATOM    134  H   GLY A  10      -1.680  22.958  12.427  1.00  0.59           H  
ATOM    135 1HA  GLY A  10      -0.804  23.422  14.871  1.00  0.59           H  
ATOM    136 2HA  GLY A  10       0.481  24.276  14.049  1.00  0.59           H  
ATOM    137  N   LEU A  11      -1.177  26.149  14.890  1.00  0.59           N  
ATOM    138  CA  LEU A  11      -1.909  27.408  15.054  1.00  0.59           C  
ATOM    139  C   LEU A  11      -1.164  28.641  14.553  1.00  0.59           C  
ATOM    140  O   LEU A  11      -0.030  28.908  14.965  1.00  0.59           O  
ATOM    141  CB  LEU A  11      -2.261  27.625  16.532  1.00  0.59           C  
ATOM    142  CG  LEU A  11      -2.924  28.992  16.870  1.00  0.59           C  
ATOM    143  CD1 LEU A  11      -4.274  29.102  16.207  1.00  0.59           C  
ATOM    144  CD2 LEU A  11      -3.065  29.119  18.373  1.00  0.59           C  
ATOM    145  H   LEU A  11      -0.436  25.944  15.546  1.00  0.59           H  
ATOM    146  HA  LEU A  11      -2.836  27.331  14.491  1.00  0.59           H  
ATOM    147 1HB  LEU A  11      -2.948  26.841  16.843  1.00  0.59           H  
ATOM    148 2HB  LEU A  11      -1.350  27.544  17.122  1.00  0.59           H  
ATOM    149  HG  LEU A  11      -2.299  29.803  16.490  1.00  0.59           H  
ATOM    150 1HD1 LEU A  11      -4.703  30.063  16.447  1.00  0.59           H  
ATOM    151 2HD1 LEU A  11      -4.164  29.023  15.141  1.00  0.59           H  
ATOM    152 3HD1 LEU A  11      -4.917  28.311  16.569  1.00  0.59           H  
ATOM    153 1HD2 LEU A  11      -3.521  30.082  18.612  1.00  0.59           H  
ATOM    154 2HD2 LEU A  11      -3.696  28.314  18.749  1.00  0.59           H  
ATOM    155 3HD2 LEU A  11      -2.081  29.057  18.836  1.00  0.59           H  
ATOM    156  N   VAL A  12      -1.823  29.387  13.674  1.00  0.59           N  
ATOM    157  CA  VAL A  12      -1.302  30.628  13.117  1.00  0.59           C  
ATOM    158  C   VAL A  12      -2.329  31.744  13.268  1.00  0.59           C  
ATOM    159  O   VAL A  12      -3.501  31.479  13.539  1.00  0.59           O  
ATOM    160  CB  VAL A  12      -0.974  30.473  11.628  1.00  0.59           C  
ATOM    161  CG1 VAL A  12       0.069  29.404  11.410  1.00  0.59           C  
ATOM    162  CG2 VAL A  12      -2.226  30.146  10.904  1.00  0.59           C  
ATOM    163  H   VAL A  12      -2.746  29.063  13.378  1.00  0.59           H  
ATOM    164  HA  VAL A  12      -0.397  30.906  13.658  1.00  0.59           H  
ATOM    165  HB  VAL A  12      -0.567  31.413  11.251  1.00  0.59           H  
ATOM    166 1HG1 VAL A  12       0.289  29.333  10.354  1.00  0.59           H  
ATOM    167 2HG1 VAL A  12       0.978  29.666  11.951  1.00  0.59           H  
ATOM    168 3HG1 VAL A  12      -0.306  28.449  11.771  1.00  0.59           H  
ATOM    169 1HG2 VAL A  12      -2.007  30.056   9.869  1.00  0.59           H  
ATOM    170 2HG2 VAL A  12      -2.634  29.205  11.277  1.00  0.59           H  
ATOM    171 3HG2 VAL A  12      -2.948  30.947  11.058  1.00  0.59           H  
ATOM    172  N   GLN A  13      -1.895  32.985  13.093  1.00  0.59           N  
ATOM    173  CA  GLN A  13      -2.820  34.109  13.113  1.00  0.59           C  
ATOM    174  C   GLN A  13      -3.265  34.446  11.687  1.00  0.59           C  
ATOM    175  O   GLN A  13      -2.529  34.139  10.742  1.00  0.59           O  
ATOM    176  CB  GLN A  13      -2.174  35.327  13.778  1.00  0.59           C  
ATOM    177  CG  GLN A  13      -1.867  35.125  15.251  1.00  0.59           C  
ATOM    178  CD  GLN A  13      -1.299  36.368  15.906  1.00  0.59           C  
ATOM    179  OE1 GLN A  13      -0.592  37.155  15.272  1.00  0.59           O  
ATOM    180  NE2 GLN A  13      -1.608  36.556  17.186  1.00  0.59           N  
ATOM    181  H   GLN A  13      -0.914  33.149  12.915  1.00  0.59           H  
ATOM    182  HA  GLN A  13      -3.667  33.815  13.710  1.00  0.59           H  
ATOM    183 1HB  GLN A  13      -1.242  35.565  13.268  1.00  0.59           H  
ATOM    184 2HB  GLN A  13      -2.822  36.194  13.684  1.00  0.59           H  
ATOM    185 1HG  GLN A  13      -2.795  34.863  15.766  1.00  0.59           H  
ATOM    186 2HG  GLN A  13      -1.144  34.319  15.356  1.00  0.59           H  
ATOM    187 1HE2 GLN A  13      -1.265  37.360  17.673  1.00  0.59           H  
ATOM    188 2HE2 GLN A  13      -2.188  35.890  17.665  1.00  0.59           H  
ATOM    189  N   PRO A  14      -4.451  35.048  11.488  1.00  0.58           N  
ATOM    190  CA  PRO A  14      -4.927  35.515  10.212  1.00  0.58           C  
ATOM    191  C   PRO A  14      -3.905  36.441   9.603  1.00  0.58           C  
ATOM    192  O   PRO A  14      -3.309  37.271  10.291  1.00  0.58           O  
ATOM    193  CB  PRO A  14      -6.199  36.274  10.580  1.00  0.58           C  
ATOM    194  CG  PRO A  14      -6.682  35.602  11.830  1.00  0.58           C  
ATOM    195  CD  PRO A  14      -5.417  35.227  12.577  1.00  0.58           C  
ATOM    196  HA  PRO A  14      -5.132  34.659   9.560  1.00  0.58           H  
ATOM    197 1HB  PRO A  14      -5.967  37.337  10.730  1.00  0.58           H  
ATOM    198 2HB  PRO A  14      -6.907  36.221   9.750  1.00  0.58           H  
ATOM    199 1HG  PRO A  14      -7.311  36.294  12.412  1.00  0.58           H  
ATOM    200 2HG  PRO A  14      -7.310  34.748  11.585  1.00  0.58           H  
ATOM    201 1HD  PRO A  14      -5.117  36.010  13.285  1.00  0.58           H  
ATOM    202 2HD  PRO A  14      -5.614  34.286  13.047  1.00  0.58           H  
ATOM    203  N   GLY A  15      -3.702  36.284   8.313  1.00  0.58           N  
ATOM    204  CA  GLY A  15      -2.756  37.070   7.554  1.00  0.58           C  
ATOM    205  C   GLY A  15      -1.382  36.410   7.516  1.00  0.58           C  
ATOM    206  O   GLY A  15      -0.529  36.811   6.722  1.00  0.58           O  
ATOM    207  H   GLY A  15      -4.236  35.572   7.827  1.00  0.58           H  
ATOM    208 1HA  GLY A  15      -3.133  37.202   6.541  1.00  0.58           H  
ATOM    209 2HA  GLY A  15      -2.673  38.062   7.996  1.00  0.58           H  
ATOM    210  N   GLY A  16      -1.175  35.378   8.343  1.00  0.57           N  
ATOM    211  CA  GLY A  16       0.104  34.694   8.394  1.00  0.57           C  
ATOM    212  C   GLY A  16       0.208  33.592   7.353  1.00  0.57           C  
ATOM    213  O   GLY A  16      -0.653  33.456   6.472  1.00  0.57           O  
ATOM    214  H   GLY A  16      -1.898  35.078   9.000  1.00  0.57           H  
ATOM    215 1HA  GLY A  16       0.909  35.414   8.248  1.00  0.57           H  
ATOM    216 2HA  GLY A  16       0.236  34.266   9.388  1.00  0.57           H  
ATOM    217  N   SER A  17       1.260  32.783   7.472  1.00  0.57           N  
ATOM    218  CA  SER A  17       1.492  31.716   6.511  1.00  0.57           C  
ATOM    219  C   SER A  17       1.803  30.386   7.179  1.00  0.57           C  
ATOM    220  O   SER A  17       2.307  30.344   8.304  1.00  0.57           O  
ATOM    221  CB  SER A  17       2.642  32.080   5.589  1.00  0.57           C  
ATOM    222  OG  SER A  17       2.364  33.247   4.863  1.00  0.57           O  
ATOM    223  H   SER A  17       1.918  32.926   8.225  1.00  0.57           H  
ATOM    224  HA  SER A  17       0.587  31.590   5.919  1.00  0.57           H  
ATOM    225 1HB  SER A  17       3.563  32.200   6.155  1.00  0.57           H  
ATOM    226 2HB  SER A  17       2.791  31.258   4.892  1.00  0.57           H  
ATOM    227  HG  SER A  17       2.687  33.072   3.955  1.00  0.57           H  
ATOM    228  N   LEU A  18       1.516  29.304   6.462  1.00  0.57           N  
ATOM    229  CA  LEU A  18       1.829  27.956   6.932  1.00  0.57           C  
ATOM    230  C   LEU A  18       2.198  27.027   5.786  1.00  0.57           C  
ATOM    231  O   LEU A  18       1.595  27.091   4.714  1.00  0.57           O  
ATOM    232  CB  LEU A  18       0.658  27.386   7.728  1.00  0.57           C  
ATOM    233  CG  LEU A  18       0.880  26.018   8.371  1.00  0.57           C  
ATOM    234  CD1 LEU A  18       0.163  25.946   9.703  1.00  0.57           C  
ATOM    235  CD2 LEU A  18       0.330  24.983   7.490  1.00  0.57           C  
ATOM    236  H   LEU A  18       1.072  29.449   5.553  1.00  0.57           H  
ATOM    237  HA  LEU A  18       2.688  28.020   7.599  1.00  0.57           H  
ATOM    238 1HB  LEU A  18       0.389  28.083   8.501  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      -0.184  27.282   7.058  1.00  0.57           H  
ATOM    240  HG  LEU A  18       1.943  25.845   8.530  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18       0.314  24.960  10.148  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18       0.561  26.700  10.368  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      -0.872  26.115   9.552  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18       0.496  24.035   7.963  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      -0.724  25.148   7.368  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18       0.820  25.006   6.528  1.00  0.57           H  
ATOM    247  N   ARG A  19       3.206  26.180   6.000  1.00  0.57           N  
ATOM    248  CA  ARG A  19       3.587  25.222   4.969  1.00  0.57           C  
ATOM    249  C   ARG A  19       3.333  23.791   5.423  1.00  0.57           C  
ATOM    250  O   ARG A  19       3.822  23.369   6.472  1.00  0.57           O  
ATOM    251  CB  ARG A  19       5.069  25.332   4.626  1.00  0.57           C  
ATOM    252  CG  ARG A  19       5.531  24.394   3.504  1.00  0.57           C  
ATOM    253  CD  ARG A  19       7.000  24.500   3.241  1.00  0.57           C  
ATOM    254  NE  ARG A  19       7.394  25.801   2.719  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       8.665  26.167   2.460  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       9.657  25.322   2.659  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       8.908  27.383   2.008  1.00  0.57           N  
ATOM    258  H   ARG A  19       3.684  26.178   6.890  1.00  0.57           H  
ATOM    259  HA  ARG A  19       3.000  25.412   4.075  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       5.297  26.347   4.323  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       5.664  25.110   5.509  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       5.307  23.361   3.770  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       4.996  24.650   2.585  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       7.543  24.328   4.167  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       7.285  23.747   2.511  1.00  0.57           H  
ATOM    266  HE  ARG A  19       6.665  26.508   2.559  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       9.467  24.396   3.009  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19      10.607  25.604   2.464  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       8.130  28.026   1.865  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       9.852  27.672   1.811  1.00  0.57           H  
ATOM    271  N   LEU A  20       2.581  23.051   4.621  1.00  0.58           N  
ATOM    272  CA  LEU A  20       2.318  21.648   4.903  1.00  0.58           C  
ATOM    273  C   LEU A  20       3.175  20.807   3.985  1.00  0.58           C  
ATOM    274  O   LEU A  20       3.382  21.154   2.819  1.00  0.58           O  
ATOM    275  CB  LEU A  20       0.843  21.283   4.691  1.00  0.58           C  
ATOM    276  CG  LEU A  20      -0.174  21.986   5.564  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      -1.572  21.641   5.119  1.00  0.58           C  
ATOM    278  CD2 LEU A  20       0.031  21.517   6.989  1.00  0.58           C  
ATOM    279  H   LEU A  20       2.203  23.474   3.775  1.00  0.58           H  
ATOM    280  HA  LEU A  20       2.591  21.430   5.935  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       0.583  21.462   3.656  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       0.743  20.222   4.894  1.00  0.58           H  
ATOM    283  HG  LEU A  20      -0.046  23.052   5.486  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      -2.292  22.146   5.762  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      -1.719  21.959   4.096  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      -1.712  20.569   5.192  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      -0.687  21.997   7.648  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      -0.099  20.436   7.042  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20       1.043  21.771   7.298  1.00  0.58           H  
ATOM    290  N   SER A  21       3.647  19.687   4.489  1.00  0.60           N  
ATOM    291  CA  SER A  21       4.411  18.779   3.656  1.00  0.60           C  
ATOM    292  C   SER A  21       3.744  17.423   3.619  1.00  0.60           C  
ATOM    293  O   SER A  21       3.036  17.039   4.555  1.00  0.60           O  
ATOM    294  CB  SER A  21       5.837  18.668   4.162  1.00  0.60           C  
ATOM    295  OG  SER A  21       5.877  18.100   5.440  1.00  0.60           O  
ATOM    296  H   SER A  21       3.470  19.467   5.470  1.00  0.60           H  
ATOM    297  HA  SER A  21       4.441  19.165   2.639  1.00  0.60           H  
ATOM    298 1HB  SER A  21       6.419  18.060   3.468  1.00  0.60           H  
ATOM    299 2HB  SER A  21       6.288  19.656   4.188  1.00  0.60           H  
ATOM    300  HG  SER A  21       5.396  18.719   6.013  1.00  0.60           H  
ATOM    301  N   CYS A  22       4.034  16.680   2.560  1.00  0.64           N  
ATOM    302  CA  CYS A  22       3.546  15.325   2.364  1.00  0.64           C  
ATOM    303  C   CYS A  22       4.604  14.440   1.733  1.00  0.64           C  
ATOM    304  O   CYS A  22       4.920  14.571   0.550  1.00  0.64           O  
ATOM    305  CB  CYS A  22       2.317  15.350   1.469  1.00  0.64           C  
ATOM    306  SG  CYS A  22       1.606  13.755   1.101  1.00  0.64           S  
ATOM    307  H   CYS A  22       4.574  17.111   1.819  1.00  0.64           H  
ATOM    308  HA  CYS A  22       3.271  14.910   3.331  1.00  0.64           H  
ATOM    309 1HB  CYS A  22       1.553  15.949   1.948  1.00  0.64           H  
ATOM    310 2HB  CYS A  22       2.566  15.835   0.528  1.00  0.64           H  
ATOM    311  N   ALA A  23       5.180  13.578   2.555  1.00  0.71           N  
ATOM    312  CA  ALA A  23       6.257  12.696   2.153  1.00  0.71           C  
ATOM    313  C   ALA A  23       5.672  11.398   1.683  1.00  0.71           C  
ATOM    314  O   ALA A  23       4.604  10.994   2.148  1.00  0.71           O  
ATOM    315  CB  ALA A  23       7.210  12.460   3.297  1.00  0.71           C  
ATOM    316  H   ALA A  23       4.833  13.517   3.508  1.00  0.71           H  
ATOM    317  HA  ALA A  23       6.797  13.151   1.325  1.00  0.71           H  
ATOM    318 1HB  ALA A  23       8.010  11.798   2.966  1.00  0.71           H  
ATOM    319 2HB  ALA A  23       7.632  13.413   3.614  1.00  0.71           H  
ATOM    320 3HB  ALA A  23       6.672  12.002   4.126  1.00  0.71           H  
ATOM    321  N   ALA A  24       6.375  10.686   0.826  1.00  0.81           N  
ATOM    322  CA  ALA A  24       5.808   9.436   0.394  1.00  0.81           C  
ATOM    323  C   ALA A  24       6.795   8.342   0.093  1.00  0.81           C  
ATOM    324  O   ALA A  24       7.981   8.567  -0.149  1.00  0.81           O  
ATOM    325  CB  ALA A  24       5.012   9.683  -0.834  1.00  0.81           C  
ATOM    326  H   ALA A  24       7.226  11.060   0.408  1.00  0.81           H  
ATOM    327  HA  ALA A  24       5.162   9.082   1.190  1.00  0.81           H  
ATOM    328 1HB  ALA A  24       4.529   8.758  -1.152  1.00  0.81           H  
ATOM    329 2HB  ALA A  24       4.272  10.446  -0.634  1.00  0.81           H  
ATOM    330 3HB  ALA A  24       5.704  10.028  -1.586  1.00  0.81           H  
ATOM    331  N   SER A  25       6.254   7.136   0.071  1.00  0.93           N  
ATOM    332  CA  SER A  25       7.004   5.949  -0.283  1.00  0.93           C  
ATOM    333  C   SER A  25       6.169   4.994  -1.124  1.00  0.93           C  
ATOM    334  O   SER A  25       4.963   4.856  -0.928  1.00  0.93           O  
ATOM    335  CB  SER A  25       7.483   5.247   0.963  1.00  0.93           C  
ATOM    336  OG  SER A  25       8.151   4.062   0.631  1.00  0.93           O  
ATOM    337  H   SER A  25       5.272   7.058   0.343  1.00  0.93           H  
ATOM    338  HA  SER A  25       7.871   6.251  -0.872  1.00  0.93           H  
ATOM    339 1HB  SER A  25       8.150   5.905   1.521  1.00  0.93           H  
ATOM    340 2HB  SER A  25       6.629   5.021   1.604  1.00  0.93           H  
ATOM    341  HG  SER A  25       7.526   3.549   0.105  1.00  0.93           H  
ATOM    342  N   GLY A  26       6.841   4.323  -2.056  1.00  1.06           N  
ATOM    343  CA  GLY A  26       6.236   3.346  -2.963  1.00  1.06           C  
ATOM    344  C   GLY A  26       6.754   3.598  -4.377  1.00  1.06           C  
ATOM    345  O   GLY A  26       6.955   4.748  -4.773  1.00  1.06           O  
ATOM    346  H   GLY A  26       7.834   4.503  -2.142  1.00  1.06           H  
ATOM    347 1HA  GLY A  26       6.493   2.334  -2.645  1.00  1.06           H  
ATOM    348 2HA  GLY A  26       5.152   3.431  -2.936  1.00  1.06           H  
ATOM    349  N   SER A  27       6.920   2.528  -5.158  1.00  1.19           N  
ATOM    350  CA  SER A  27       7.489   2.620  -6.510  1.00  1.19           C  
ATOM    351  C   SER A  27       6.702   3.466  -7.514  1.00  1.19           C  
ATOM    352  O   SER A  27       7.267   3.977  -8.479  1.00  1.19           O  
ATOM    353  CB  SER A  27       7.652   1.220  -7.066  1.00  1.19           C  
ATOM    354  OG  SER A  27       6.406   0.600  -7.250  1.00  1.19           O  
ATOM    355  H   SER A  27       6.699   1.614  -4.788  1.00  1.19           H  
ATOM    356  HA  SER A  27       8.481   3.064  -6.415  1.00  1.19           H  
ATOM    357 1HB  SER A  27       8.177   1.271  -8.019  1.00  1.19           H  
ATOM    358 2HB  SER A  27       8.262   0.626  -6.388  1.00  1.19           H  
ATOM    359  HG  SER A  27       6.595  -0.254  -7.652  1.00  1.19           H  
ATOM    360  N   ARG A  28       5.407   3.633  -7.287  1.00  1.27           N  
ATOM    361  CA  ARG A  28       4.586   4.437  -8.181  1.00  1.27           C  
ATOM    362  C   ARG A  28       4.449   5.885  -7.731  1.00  1.27           C  
ATOM    363  O   ARG A  28       3.825   6.696  -8.412  1.00  1.27           O  
ATOM    364  CB  ARG A  28       3.223   3.798  -8.372  1.00  1.27           C  
ATOM    365  CG  ARG A  28       3.265   2.496  -9.170  1.00  1.27           C  
ATOM    366  CD  ARG A  28       1.919   1.920  -9.387  1.00  1.27           C  
ATOM    367  NE  ARG A  28       1.954   0.760 -10.254  1.00  1.27           N  
ATOM    368  CZ  ARG A  28       0.883   0.007 -10.574  1.00  1.27           C  
ATOM    369  NH1 ARG A  28      -0.304   0.281 -10.065  1.00  1.27           N  
ATOM    370  NH2 ARG A  28       1.021  -1.015 -11.405  1.00  1.27           N  
ATOM    371  H   ARG A  28       4.992   3.184  -6.485  1.00  1.27           H  
ATOM    372  HA  ARG A  28       5.069   4.442  -9.159  1.00  1.27           H  
ATOM    373 1HB  ARG A  28       2.813   3.557  -7.395  1.00  1.27           H  
ATOM    374 2HB  ARG A  28       2.539   4.486  -8.851  1.00  1.27           H  
ATOM    375 1HG  ARG A  28       3.719   2.683 -10.142  1.00  1.27           H  
ATOM    376 2HG  ARG A  28       3.863   1.762  -8.625  1.00  1.27           H  
ATOM    377 1HD  ARG A  28       1.507   1.612  -8.440  1.00  1.27           H  
ATOM    378 2HD  ARG A  28       1.268   2.664  -9.836  1.00  1.27           H  
ATOM    379  HE  ARG A  28       2.841   0.514 -10.668  1.00  1.27           H  
ATOM    380 1HH1 ARG A  28      -0.428   1.072  -9.410  1.00  1.27           H  
ATOM    381 2HH1 ARG A  28      -1.098  -0.290 -10.310  1.00  1.27           H  
ATOM    382 1HH2 ARG A  28       1.928  -1.227 -11.800  1.00  1.27           H  
ATOM    383 2HH2 ARG A  28       0.219  -1.577 -11.651  1.00  1.27           H  
ATOM    384  N   PHE A  29       5.054   6.244  -6.609  1.00  1.28           N  
ATOM    385  CA  PHE A  29       4.907   7.607  -6.133  1.00  1.28           C  
ATOM    386  C   PHE A  29       5.383   8.647  -7.137  1.00  1.28           C  
ATOM    387  O   PHE A  29       4.711   9.648  -7.377  1.00  1.28           O  
ATOM    388  CB  PHE A  29       5.627   7.861  -4.835  1.00  1.28           C  
ATOM    389  CG  PHE A  29       5.401   9.265  -4.458  1.00  1.28           C  
ATOM    390  CD1 PHE A  29       4.189   9.614  -3.931  1.00  1.28           C  
ATOM    391  CD2 PHE A  29       6.365  10.252  -4.645  1.00  1.28           C  
ATOM    392  CE1 PHE A  29       3.934  10.899  -3.581  1.00  1.28           C  
ATOM    393  CE2 PHE A  29       6.099  11.566  -4.296  1.00  1.28           C  
ATOM    394  CZ  PHE A  29       4.882  11.887  -3.759  1.00  1.28           C  
ATOM    395  H   PHE A  29       5.619   5.585  -6.071  1.00  1.28           H  
ATOM    396  HA  PHE A  29       3.845   7.782  -5.954  1.00  1.28           H  
ATOM    397 1HB  PHE A  29       5.249   7.206  -4.046  1.00  1.28           H  
ATOM    398 2HB  PHE A  29       6.699   7.686  -4.945  1.00  1.28           H  
ATOM    399  HD1 PHE A  29       3.429   8.847  -3.785  1.00  1.28           H  
ATOM    400  HD2 PHE A  29       7.333   9.983  -5.072  1.00  1.28           H  
ATOM    401  HE1 PHE A  29       2.981  11.128  -3.149  1.00  1.28           H  
ATOM    402  HE2 PHE A  29       6.850  12.338  -4.444  1.00  1.28           H  
ATOM    403  HZ  PHE A  29       4.665  12.909  -3.472  1.00  1.28           H  
ATOM    404  N   SER A  30       6.555   8.426  -7.719  1.00  1.23           N  
ATOM    405  CA  SER A  30       7.185   9.388  -8.620  1.00  1.23           C  
ATOM    406  C   SER A  30       6.386   9.702  -9.892  1.00  1.23           C  
ATOM    407  O   SER A  30       6.733  10.640 -10.611  1.00  1.23           O  
ATOM    408  CB  SER A  30       8.571   8.913  -8.993  1.00  1.23           C  
ATOM    409  OG  SER A  30       8.515   7.744  -9.755  1.00  1.23           O  
ATOM    410  H   SER A  30       7.042   7.567  -7.505  1.00  1.23           H  
ATOM    411  HA  SER A  30       7.297  10.323  -8.067  1.00  1.23           H  
ATOM    412 1HB  SER A  30       9.076   9.695  -9.560  1.00  1.23           H  
ATOM    413 2HB  SER A  30       9.152   8.737  -8.089  1.00  1.23           H  
ATOM    414  HG  SER A  30       7.894   7.925 -10.464  1.00  1.23           H  
ATOM    415  N   ILE A  31       5.362   8.903 -10.208  1.00  1.12           N  
ATOM    416  CA  ILE A  31       4.557   9.166 -11.393  1.00  1.12           C  
ATOM    417  C   ILE A  31       3.122   9.488 -10.995  1.00  1.12           C  
ATOM    418  O   ILE A  31       2.224   9.538 -11.839  1.00  1.12           O  
ATOM    419  CB  ILE A  31       4.597   7.985 -12.382  1.00  1.12           C  
ATOM    420  CG1 ILE A  31       4.237   6.674 -11.691  1.00  1.12           C  
ATOM    421  CG2 ILE A  31       5.974   7.878 -12.997  1.00  1.12           C  
ATOM    422  CD1 ILE A  31       2.769   6.514 -11.352  1.00  1.12           C  
ATOM    423  H   ILE A  31       5.085   8.135  -9.592  1.00  1.12           H  
ATOM    424  HA  ILE A  31       4.967  10.032 -11.901  1.00  1.12           H  
ATOM    425  HB  ILE A  31       3.867   8.152 -13.165  1.00  1.12           H  
ATOM    426 1HG1 ILE A  31       4.536   5.859 -12.340  1.00  1.12           H  
ATOM    427 2HG1 ILE A  31       4.809   6.604 -10.768  1.00  1.12           H  
ATOM    428 1HG2 ILE A  31       5.990   7.053 -13.708  1.00  1.12           H  
ATOM    429 2HG2 ILE A  31       6.219   8.805 -13.506  1.00  1.12           H  
ATOM    430 3HG2 ILE A  31       6.707   7.694 -12.216  1.00  1.12           H  
ATOM    431 1HD1 ILE A  31       2.612   5.564 -10.871  1.00  1.12           H  
ATOM    432 2HD1 ILE A  31       2.451   7.297 -10.686  1.00  1.12           H  
ATOM    433 3HD1 ILE A  31       2.197   6.557 -12.249  1.00  1.12           H  
ATOM    434  N   ALA A  32       2.911   9.680  -9.695  1.00  0.99           N  
ATOM    435  CA  ALA A  32       1.598   9.953  -9.153  1.00  0.99           C  
ATOM    436  C   ALA A  32       1.162  11.381  -9.392  1.00  0.99           C  
ATOM    437  O   ALA A  32       1.987  12.292  -9.506  1.00  0.99           O  
ATOM    438  CB  ALA A  32       1.581   9.670  -7.664  1.00  0.99           C  
ATOM    439  H   ALA A  32       3.685   9.637  -9.036  1.00  0.99           H  
ATOM    440  HA  ALA A  32       0.891   9.295  -9.655  1.00  0.99           H  
ATOM    441 1HB  ALA A  32       0.577   9.847  -7.279  1.00  0.99           H  
ATOM    442 2HB  ALA A  32       1.864   8.632  -7.492  1.00  0.99           H  
ATOM    443 3HB  ALA A  32       2.285  10.327  -7.156  1.00  0.99           H  
ATOM    444  N   ASN A  33      -0.147  11.569  -9.432  1.00  0.87           N  
ATOM    445  CA  ASN A  33      -0.729  12.913  -9.485  1.00  0.87           C  
ATOM    446  C   ASN A  33      -1.036  13.287  -8.045  1.00  0.87           C  
ATOM    447  O   ASN A  33      -1.737  12.552  -7.346  1.00  0.87           O  
ATOM    448  CB  ASN A  33      -1.959  13.002 -10.361  1.00  0.87           C  
ATOM    449  CG  ASN A  33      -1.708  12.709 -11.862  1.00  0.87           C  
ATOM    450  OD1 ASN A  33      -0.793  13.203 -12.549  1.00  0.87           O  
ATOM    451  ND2 ASN A  33      -2.557  11.875 -12.391  1.00  0.87           N  
ATOM    452  H   ASN A  33      -0.733  10.738  -9.347  1.00  0.87           H  
ATOM    453  HA  ASN A  33       0.017  13.621  -9.852  1.00  0.87           H  
ATOM    454 1HB  ASN A  33      -2.710  12.303  -9.993  1.00  0.87           H  
ATOM    455 2HB  ASN A  33      -2.381  14.004 -10.272  1.00  0.87           H  
ATOM    456 1HD2 ASN A  33      -2.475  11.626 -13.357  1.00  0.87           H  
ATOM    457 2HD2 ASN A  33      -3.291  11.490 -11.832  1.00  0.87           H  
ATOM    458  N   MET A  34      -0.434  14.361  -7.565  1.00  0.77           N  
ATOM    459  CA  MET A  34      -0.546  14.714  -6.157  1.00  0.77           C  
ATOM    460  C   MET A  34      -1.440  15.891  -5.889  1.00  0.77           C  
ATOM    461  O   MET A  34      -1.613  16.759  -6.741  1.00  0.77           O  
ATOM    462  CB  MET A  34       0.820  15.020  -5.602  1.00  0.77           C  
ATOM    463  CG  MET A  34       1.800  13.920  -5.771  1.00  0.77           C  
ATOM    464  SD  MET A  34       1.286  12.599  -4.865  1.00  0.77           S  
ATOM    465  CE  MET A  34       1.371  13.245  -3.162  1.00  0.77           C  
ATOM    466  H   MET A  34       0.091  14.980  -8.185  1.00  0.77           H  
ATOM    467  HA  MET A  34      -0.961  13.864  -5.620  1.00  0.77           H  
ATOM    468 1HB  MET A  34       1.216  15.891  -6.076  1.00  0.77           H  
ATOM    469 2HB  MET A  34       0.721  15.236  -4.542  1.00  0.77           H  
ATOM    470 1HG  MET A  34       1.828  13.621  -6.820  1.00  0.77           H  
ATOM    471 2HG  MET A  34       2.800  14.181  -5.481  1.00  0.77           H  
ATOM    472 1HE  MET A  34       1.042  12.485  -2.459  1.00  0.77           H  
ATOM    473 2HE  MET A  34       2.384  13.538  -2.919  1.00  0.77           H  
ATOM    474 3HE  MET A  34       0.713  14.109  -3.073  1.00  0.77           H  
ATOM    475  N   GLY A  35      -1.970  15.962  -4.686  1.00  0.69           N  
ATOM    476  CA  GLY A  35      -2.723  17.157  -4.356  1.00  0.69           C  
ATOM    477  C   GLY A  35      -3.196  17.209  -2.935  1.00  0.69           C  
ATOM    478  O   GLY A  35      -2.855  16.350  -2.120  1.00  0.69           O  
ATOM    479  H   GLY A  35      -1.857  15.183  -4.031  1.00  0.69           H  
ATOM    480 1HA  GLY A  35      -2.096  18.025  -4.539  1.00  0.69           H  
ATOM    481 2HA  GLY A  35      -3.583  17.237  -5.021  1.00  0.69           H  
ATOM    482  N   TRP A  36      -3.937  18.267  -2.638  1.00  0.65           N  
ATOM    483  CA  TRP A  36      -4.437  18.512  -1.312  1.00  0.65           C  
ATOM    484  C   TRP A  36      -5.919  18.818  -1.276  1.00  0.65           C  
ATOM    485  O   TRP A  36      -6.440  19.604  -2.082  1.00  0.65           O  
ATOM    486  CB  TRP A  36      -3.683  19.684  -0.715  1.00  0.65           C  
ATOM    487  CG  TRP A  36      -2.239  19.405  -0.487  1.00  0.65           C  
ATOM    488  CD1 TRP A  36      -1.271  19.464  -1.411  1.00  0.65           C  
ATOM    489  CD2 TRP A  36      -1.589  19.069   0.746  1.00  0.65           C  
ATOM    490  NE1 TRP A  36      -0.066  19.170  -0.862  1.00  0.65           N  
ATOM    491  CE2 TRP A  36      -0.230  18.932   0.459  1.00  0.65           C  
ATOM    492  CE3 TRP A  36      -2.035  18.885   2.040  1.00  0.65           C  
ATOM    493  CZ2 TRP A  36       0.695  18.616   1.425  1.00  0.65           C  
ATOM    494  CZ3 TRP A  36      -1.115  18.574   3.007  1.00  0.65           C  
ATOM    495  CH2 TRP A  36       0.218  18.437   2.713  1.00  0.65           C  
ATOM    496  H   TRP A  36      -4.154  18.924  -3.375  1.00  0.65           H  
ATOM    497  HA  TRP A  36      -4.249  17.627  -0.722  1.00  0.65           H  
ATOM    498 1HB  TRP A  36      -3.767  20.547  -1.380  1.00  0.65           H  
ATOM    499 2HB  TRP A  36      -4.139  19.957   0.238  1.00  0.65           H  
ATOM    500  HD1 TRP A  36      -1.444  19.698  -2.432  1.00  0.65           H  
ATOM    501  HE1 TRP A  36       0.804  19.142  -1.358  1.00  0.65           H  
ATOM    502  HE3 TRP A  36      -3.093  18.989   2.280  1.00  0.65           H  
ATOM    503  HZ2 TRP A  36       1.762  18.511   1.203  1.00  0.65           H  
ATOM    504  HZ3 TRP A  36      -1.474  18.444   4.015  1.00  0.65           H  
ATOM    505  HH2 TRP A  36       0.915  18.187   3.514  1.00  0.65           H  
ATOM    506  N   TYR A  37      -6.554  18.257  -0.262  1.00  0.65           N  
ATOM    507  CA  TYR A  37      -7.959  18.431   0.054  1.00  0.65           C  
ATOM    508  C   TYR A  37      -8.153  18.979   1.449  1.00  0.65           C  
ATOM    509  O   TYR A  37      -7.291  18.839   2.318  1.00  0.65           O  
ATOM    510  CB  TYR A  37      -8.718  17.128  -0.111  1.00  0.65           C  
ATOM    511  CG  TYR A  37      -8.895  16.660  -1.545  1.00  0.65           C  
ATOM    512  CD1 TYR A  37      -7.894  16.023  -2.236  1.00  0.65           C  
ATOM    513  CD2 TYR A  37     -10.123  16.837  -2.142  1.00  0.65           C  
ATOM    514  CE1 TYR A  37      -8.136  15.581  -3.533  1.00  0.65           C  
ATOM    515  CE2 TYR A  37     -10.361  16.404  -3.413  1.00  0.65           C  
ATOM    516  CZ  TYR A  37      -9.375  15.776  -4.112  1.00  0.65           C  
ATOM    517  OH  TYR A  37      -9.614  15.330  -5.396  1.00  0.65           O  
ATOM    518  H   TYR A  37      -6.006  17.631   0.329  1.00  0.65           H  
ATOM    519  HA  TYR A  37      -8.373  19.157  -0.639  1.00  0.65           H  
ATOM    520 1HB  TYR A  37      -8.218  16.355   0.454  1.00  0.65           H  
ATOM    521 2HB  TYR A  37      -9.692  17.261   0.314  1.00  0.65           H  
ATOM    522  HD1 TYR A  37      -6.922  15.865  -1.768  1.00  0.65           H  
ATOM    523  HD2 TYR A  37     -10.911  17.324  -1.596  1.00  0.65           H  
ATOM    524  HE1 TYR A  37      -7.365  15.081  -4.095  1.00  0.65           H  
ATOM    525  HE2 TYR A  37     -11.342  16.556  -3.865  1.00  0.65           H  
ATOM    526  HH  TYR A  37     -10.480  15.629  -5.682  1.00  0.65           H  
ATOM    527  N   ARG A  38      -9.299  19.589   1.674  1.00  0.68           N  
ATOM    528  CA  ARG A  38      -9.593  20.188   2.958  1.00  0.68           C  
ATOM    529  C   ARG A  38     -10.966  19.864   3.526  1.00  0.68           C  
ATOM    530  O   ARG A  38     -11.967  19.837   2.812  1.00  0.68           O  
ATOM    531  CB  ARG A  38      -9.437  21.681   2.804  1.00  0.68           C  
ATOM    532  CG  ARG A  38      -9.642  22.460   3.962  1.00  0.68           C  
ATOM    533  CD  ARG A  38      -9.291  23.875   3.720  1.00  0.68           C  
ATOM    534  NE  ARG A  38     -10.159  24.591   2.837  1.00  0.68           N  
ATOM    535  CZ  ARG A  38      -9.943  25.879   2.529  1.00  0.68           C  
ATOM    536  NH1 ARG A  38      -8.899  26.506   3.037  1.00  0.68           N  
ATOM    537  NH2 ARG A  38     -10.784  26.501   1.738  1.00  0.68           N  
ATOM    538  H   ARG A  38      -9.960  19.674   0.908  1.00  0.68           H  
ATOM    539  HA  ARG A  38      -8.849  19.840   3.673  1.00  0.68           H  
ATOM    540 1HB  ARG A  38      -8.423  21.876   2.521  1.00  0.68           H  
ATOM    541 2HB  ARG A  38     -10.090  22.052   2.012  1.00  0.68           H  
ATOM    542 1HG  ARG A  38     -10.678  22.395   4.294  1.00  0.68           H  
ATOM    543 2HG  ARG A  38      -8.972  22.060   4.718  1.00  0.68           H  
ATOM    544 1HD  ARG A  38      -9.245  24.424   4.661  1.00  0.68           H  
ATOM    545 2HD  ARG A  38      -8.335  23.889   3.255  1.00  0.68           H  
ATOM    546  HE  ARG A  38     -10.989  24.138   2.420  1.00  0.68           H  
ATOM    547 1HH1 ARG A  38      -8.243  26.025   3.655  1.00  0.68           H  
ATOM    548 2HH1 ARG A  38      -8.744  27.505   2.853  1.00  0.68           H  
ATOM    549 1HH2 ARG A  38     -11.594  25.974   1.383  1.00  0.68           H  
ATOM    550 2HH2 ARG A  38     -10.643  27.474   1.506  1.00  0.68           H  
ATOM    551  N   GLN A  39     -10.995  19.572   4.824  1.00  0.74           N  
ATOM    552  CA  GLN A  39     -12.235  19.324   5.552  1.00  0.74           C  
ATOM    553  C   GLN A  39     -12.446  20.280   6.717  1.00  0.74           C  
ATOM    554  O   GLN A  39     -11.880  20.096   7.802  1.00  0.74           O  
ATOM    555  CB  GLN A  39     -12.294  17.883   6.054  1.00  0.74           C  
ATOM    556  CG  GLN A  39     -12.451  16.857   4.978  1.00  0.74           C  
ATOM    557  CD  GLN A  39     -12.365  15.440   5.464  1.00  0.74           C  
ATOM    558  OE1 GLN A  39     -11.563  14.681   4.914  1.00  0.74           O  
ATOM    559  NE2 GLN A  39     -13.154  15.073   6.468  1.00  0.74           N  
ATOM    560  H   GLN A  39     -10.114  19.535   5.338  1.00  0.74           H  
ATOM    561  HA  GLN A  39     -13.069  19.470   4.863  1.00  0.74           H  
ATOM    562 1HB  GLN A  39     -11.391  17.663   6.618  1.00  0.74           H  
ATOM    563 2HB  GLN A  39     -13.139  17.781   6.737  1.00  0.74           H  
ATOM    564 1HG  GLN A  39     -13.439  16.994   4.558  1.00  0.74           H  
ATOM    565 2HG  GLN A  39     -11.685  17.011   4.222  1.00  0.74           H  
ATOM    566 1HE2 GLN A  39     -13.123  14.136   6.820  1.00  0.74           H  
ATOM    567 2HE2 GLN A  39     -13.788  15.739   6.879  1.00  0.74           H  
ATOM    568  N   ALA A  40     -13.231  21.326   6.481  1.00  0.81           N  
ATOM    569  CA  ALA A  40     -13.523  22.304   7.519  1.00  0.81           C  
ATOM    570  C   ALA A  40     -14.383  21.573   8.541  1.00  0.81           C  
ATOM    571  O   ALA A  40     -15.014  20.581   8.166  1.00  0.81           O  
ATOM    572  CB  ALA A  40     -14.220  23.529   6.948  1.00  0.81           C  
ATOM    573  H   ALA A  40     -13.651  21.427   5.564  1.00  0.81           H  
ATOM    574  HA  ALA A  40     -12.592  22.611   7.975  1.00  0.81           H  
ATOM    575 1HB  ALA A  40     -14.434  24.242   7.737  1.00  0.81           H  
ATOM    576 2HB  ALA A  40     -13.568  24.000   6.208  1.00  0.81           H  
ATOM    577 3HB  ALA A  40     -15.143  23.237   6.477  1.00  0.81           H  
ATOM    578  N   PRO A  41     -14.410  21.957   9.821  1.00  0.88           N  
ATOM    579  CA  PRO A  41     -15.223  21.296  10.818  1.00  0.88           C  
ATOM    580  C   PRO A  41     -16.666  21.196  10.353  1.00  0.88           C  
ATOM    581  O   PRO A  41     -17.244  22.172   9.872  1.00  0.88           O  
ATOM    582  CB  PRO A  41     -15.080  22.237  12.019  1.00  0.88           C  
ATOM    583  CG  PRO A  41     -13.703  22.869  11.834  1.00  0.88           C  
ATOM    584  CD  PRO A  41     -13.579  23.076  10.336  1.00  0.88           C  
ATOM    585  HA  PRO A  41     -14.806  20.301  11.031  1.00  0.88           H  
ATOM    586 1HB  PRO A  41     -15.899  22.972  12.016  1.00  0.88           H  
ATOM    587 2HB  PRO A  41     -15.169  21.664  12.953  1.00  0.88           H  
ATOM    588 1HG  PRO A  41     -13.638  23.813  12.399  1.00  0.88           H  
ATOM    589 2HG  PRO A  41     -12.919  22.206  12.232  1.00  0.88           H  
ATOM    590 1HD  PRO A  41     -13.984  24.049  10.038  1.00  0.88           H  
ATOM    591 2HD  PRO A  41     -12.528  22.966  10.074  1.00  0.88           H  
ATOM    592  N   GLU A  42     -17.226  19.995  10.505  1.00  0.91           N  
ATOM    593  CA  GLU A  42     -18.596  19.620  10.126  1.00  0.91           C  
ATOM    594  C   GLU A  42     -18.951  19.850   8.643  1.00  0.91           C  
ATOM    595  O   GLU A  42     -20.127  19.807   8.274  1.00  0.91           O  
ATOM    596  CB  GLU A  42     -19.606  20.359  11.012  1.00  0.91           C  
ATOM    597  CG  GLU A  42     -19.463  20.057  12.510  1.00  0.91           C  
ATOM    598  CD  GLU A  42     -20.529  20.716  13.372  1.00  0.91           C  
ATOM    599  OE1 GLU A  42     -21.305  21.485  12.856  1.00  0.91           O  
ATOM    600  OE2 GLU A  42     -20.559  20.440  14.549  1.00  0.91           O  
ATOM    601  H   GLU A  42     -16.652  19.268  10.906  1.00  0.91           H  
ATOM    602  HA  GLU A  42     -18.705  18.552  10.318  1.00  0.91           H  
ATOM    603 1HB  GLU A  42     -19.508  21.434  10.872  1.00  0.91           H  
ATOM    604 2HB  GLU A  42     -20.616  20.084  10.712  1.00  0.91           H  
ATOM    605 1HG  GLU A  42     -19.513  18.979  12.655  1.00  0.91           H  
ATOM    606 2HG  GLU A  42     -18.481  20.394  12.840  1.00  0.91           H  
ATOM    607  N   ASN A  43     -17.946  20.053   7.792  1.00  0.91           N  
ATOM    608  CA  ASN A  43     -18.148  20.247   6.364  1.00  0.91           C  
ATOM    609  C   ASN A  43     -17.717  19.014   5.575  1.00  0.91           C  
ATOM    610  O   ASN A  43     -17.214  18.044   6.143  1.00  0.91           O  
ATOM    611  CB  ASN A  43     -17.421  21.508   5.924  1.00  0.91           C  
ATOM    612  CG  ASN A  43     -17.964  22.174   4.666  1.00  0.91           C  
ATOM    613  OD1 ASN A  43     -18.799  21.609   3.951  1.00  0.91           O  
ATOM    614  ND2 ASN A  43     -17.499  23.366   4.392  1.00  0.91           N  
ATOM    615  H   ASN A  43     -16.989  20.104   8.143  1.00  0.91           H  
ATOM    616  HA  ASN A  43     -19.212  20.388   6.180  1.00  0.91           H  
ATOM    617 1HB  ASN A  43     -17.441  22.230   6.744  1.00  0.91           H  
ATOM    618 2HB  ASN A  43     -16.376  21.252   5.749  1.00  0.91           H  
ATOM    619 1HD2 ASN A  43     -17.815  23.852   3.576  1.00  0.91           H  
ATOM    620 2HD2 ASN A  43     -16.824  23.786   4.996  1.00  0.91           H  
ATOM    621  N   GLN A  44     -17.910  19.070   4.262  1.00  0.87           N  
ATOM    622  CA  GLN A  44     -17.500  18.011   3.349  1.00  0.87           C  
ATOM    623  C   GLN A  44     -16.106  18.297   2.810  1.00  0.87           C  
ATOM    624  O   GLN A  44     -15.650  19.438   2.832  1.00  0.87           O  
ATOM    625  CB  GLN A  44     -18.489  17.886   2.193  1.00  0.87           C  
ATOM    626  CG  GLN A  44     -19.902  17.532   2.625  1.00  0.87           C  
ATOM    627  CD  GLN A  44     -19.984  16.152   3.266  1.00  0.87           C  
ATOM    628  OE1 GLN A  44     -19.662  15.140   2.635  1.00  0.87           O  
ATOM    629  NE2 GLN A  44     -20.413  16.104   4.521  1.00  0.87           N  
ATOM    630  H   GLN A  44     -18.363  19.896   3.895  1.00  0.87           H  
ATOM    631  HA  GLN A  44     -17.469  17.068   3.894  1.00  0.87           H  
ATOM    632 1HB  GLN A  44     -18.530  18.830   1.650  1.00  0.87           H  
ATOM    633 2HB  GLN A  44     -18.141  17.124   1.496  1.00  0.87           H  
ATOM    634 1HG  GLN A  44     -20.240  18.269   3.355  1.00  0.87           H  
ATOM    635 2HG  GLN A  44     -20.553  17.544   1.751  1.00  0.87           H  
ATOM    636 1HE2 GLN A  44     -20.485  15.223   4.992  1.00  0.87           H  
ATOM    637 2HE2 GLN A  44     -20.661  16.947   5.000  1.00  0.87           H  
ATOM    638  N   ARG A  45     -15.431  17.255   2.342  1.00  0.80           N  
ATOM    639  CA  ARG A  45     -14.095  17.389   1.761  1.00  0.80           C  
ATOM    640  C   ARG A  45     -14.111  18.154   0.437  1.00  0.80           C  
ATOM    641  O   ARG A  45     -14.922  17.852  -0.442  1.00  0.80           O  
ATOM    642  CB  ARG A  45     -13.480  16.004   1.557  1.00  0.80           C  
ATOM    643  CG  ARG A  45     -12.050  15.995   1.084  1.00  0.80           C  
ATOM    644  CD  ARG A  45     -11.462  14.602   0.989  1.00  0.80           C  
ATOM    645  NE  ARG A  45     -11.239  13.984   2.297  1.00  0.80           N  
ATOM    646  CZ  ARG A  45     -10.924  12.688   2.517  1.00  0.80           C  
ATOM    647  NH1 ARG A  45     -10.795  11.841   1.528  1.00  0.80           N  
ATOM    648  NH2 ARG A  45     -10.758  12.289   3.759  1.00  0.80           N  
ATOM    649  H   ARG A  45     -15.861  16.341   2.374  1.00  0.80           H  
ATOM    650  HA  ARG A  45     -13.474  17.946   2.455  1.00  0.80           H  
ATOM    651 1HB  ARG A  45     -13.521  15.441   2.486  1.00  0.80           H  
ATOM    652 2HB  ARG A  45     -14.066  15.457   0.820  1.00  0.80           H  
ATOM    653 1HG  ARG A  45     -12.020  16.439   0.104  1.00  0.80           H  
ATOM    654 2HG  ARG A  45     -11.442  16.584   1.772  1.00  0.80           H  
ATOM    655 1HD  ARG A  45     -12.128  13.960   0.416  1.00  0.80           H  
ATOM    656 2HD  ARG A  45     -10.510  14.667   0.485  1.00  0.80           H  
ATOM    657  HE  ARG A  45     -11.322  14.563   3.135  1.00  0.80           H  
ATOM    658 1HH1 ARG A  45     -10.935  12.153   0.578  1.00  0.80           H  
ATOM    659 2HH1 ARG A  45     -10.562  10.878   1.717  1.00  0.80           H  
ATOM    660 1HH2 ARG A  45     -10.896  12.982   4.504  1.00  0.80           H  
ATOM    661 2HH2 ARG A  45     -10.526  11.334   3.970  1.00  0.80           H  
ATOM    662  N   GLU A  46     -13.176  19.097   0.278  1.00  0.74           N  
ATOM    663  CA  GLU A  46     -13.067  19.872  -0.959  1.00  0.74           C  
ATOM    664  C   GLU A  46     -11.641  19.930  -1.483  1.00  0.74           C  
ATOM    665  O   GLU A  46     -10.681  19.841  -0.725  1.00  0.74           O  
ATOM    666  CB  GLU A  46     -13.550  21.311  -0.727  1.00  0.74           C  
ATOM    667  CG  GLU A  46     -12.723  22.129   0.277  1.00  0.74           C  
ATOM    668  CD  GLU A  46     -13.288  23.521   0.515  1.00  0.74           C  
ATOM    669  OE1 GLU A  46     -14.315  23.830  -0.049  1.00  0.74           O  
ATOM    670  OE2 GLU A  46     -12.697  24.278   1.271  1.00  0.74           O  
ATOM    671  H   GLU A  46     -12.577  19.318   1.071  1.00  0.74           H  
ATOM    672  HA  GLU A  46     -13.691  19.403  -1.719  1.00  0.74           H  
ATOM    673 1HB  GLU A  46     -13.543  21.851  -1.675  1.00  0.74           H  
ATOM    674 2HB  GLU A  46     -14.580  21.290  -0.368  1.00  0.74           H  
ATOM    675 1HG  GLU A  46     -12.702  21.602   1.222  1.00  0.74           H  
ATOM    676 2HG  GLU A  46     -11.697  22.210  -0.089  1.00  0.74           H  
ATOM    677  N   LEU A  47     -11.486  20.099  -2.790  1.00  0.69           N  
ATOM    678  CA  LEU A  47     -10.147  20.234  -3.364  1.00  0.69           C  
ATOM    679  C   LEU A  47      -9.578  21.610  -3.115  1.00  0.69           C  
ATOM    680  O   LEU A  47     -10.265  22.612  -3.304  1.00  0.69           O  
ATOM    681  CB  LEU A  47     -10.125  19.964  -4.879  1.00  0.69           C  
ATOM    682  CG  LEU A  47      -8.706  20.085  -5.550  1.00  0.69           C  
ATOM    683  CD1 LEU A  47      -7.800  18.987  -5.035  1.00  0.69           C  
ATOM    684  CD2 LEU A  47      -8.826  20.009  -7.047  1.00  0.69           C  
ATOM    685  H   LEU A  47     -12.299  20.154  -3.389  1.00  0.69           H  
ATOM    686  HA  LEU A  47      -9.487  19.514  -2.885  1.00  0.69           H  
ATOM    687 1HB  LEU A  47     -10.493  18.959  -5.062  1.00  0.69           H  
ATOM    688 2HB  LEU A  47     -10.789  20.674  -5.370  1.00  0.69           H  
ATOM    689  HG  LEU A  47      -8.266  21.040  -5.282  1.00  0.69           H  
ATOM    690 1HD1 LEU A  47      -6.811  19.087  -5.475  1.00  0.69           H  
ATOM    691 2HD1 LEU A  47      -7.726  19.054  -3.971  1.00  0.69           H  
ATOM    692 3HD1 LEU A  47      -8.215  18.030  -5.303  1.00  0.69           H  
ATOM    693 1HD2 LEU A  47      -7.834  20.107  -7.494  1.00  0.69           H  
ATOM    694 2HD2 LEU A  47      -9.261  19.050  -7.329  1.00  0.69           H  
ATOM    695 3HD2 LEU A  47      -9.466  20.818  -7.400  1.00  0.69           H  
ATOM    696  N   VAL A  48      -8.329  21.651  -2.680  1.00  0.68           N  
ATOM    697  CA  VAL A  48      -7.607  22.890  -2.484  1.00  0.68           C  
ATOM    698  C   VAL A  48      -6.659  23.157  -3.640  1.00  0.68           C  
ATOM    699  O   VAL A  48      -6.698  24.219  -4.267  1.00  0.68           O  
ATOM    700  CB  VAL A  48      -6.781  22.790  -1.204  1.00  0.68           C  
ATOM    701  CG1 VAL A  48      -5.973  23.948  -1.030  1.00  0.68           C  
ATOM    702  CG2 VAL A  48      -7.683  22.628  -0.035  1.00  0.68           C  
ATOM    703  H   VAL A  48      -7.832  20.781  -2.498  1.00  0.68           H  
ATOM    704  HA  VAL A  48      -8.321  23.710  -2.406  1.00  0.68           H  
ATOM    705  HB  VAL A  48      -6.117  21.937  -1.274  1.00  0.68           H  
ATOM    706 1HG1 VAL A  48      -5.394  23.832  -0.121  1.00  0.68           H  
ATOM    707 2HG1 VAL A  48      -5.304  24.060  -1.878  1.00  0.68           H  
ATOM    708 3HG1 VAL A  48      -6.608  24.795  -0.956  1.00  0.68           H  
ATOM    709 1HG2 VAL A  48      -7.072  22.546   0.858  1.00  0.68           H  
ATOM    710 2HG2 VAL A  48      -8.344  23.492   0.047  1.00  0.68           H  
ATOM    711 3HG2 VAL A  48      -8.280  21.725  -0.162  1.00  0.68           H  
ATOM    712  N   ALA A  49      -5.788  22.189  -3.913  1.00  0.69           N  
ATOM    713  CA  ALA A  49      -4.791  22.372  -4.965  1.00  0.69           C  
ATOM    714  C   ALA A  49      -4.229  21.051  -5.442  1.00  0.69           C  
ATOM    715  O   ALA A  49      -4.251  20.052  -4.726  1.00  0.69           O  
ATOM    716  CB  ALA A  49      -3.659  23.259  -4.479  1.00  0.69           C  
ATOM    717  H   ALA A  49      -5.834  21.323  -3.376  1.00  0.69           H  
ATOM    718  HA  ALA A  49      -5.281  22.845  -5.811  1.00  0.69           H  
ATOM    719 1HB  ALA A  49      -2.944  23.405  -5.294  1.00  0.69           H  
ATOM    720 2HB  ALA A  49      -4.056  24.221  -4.168  1.00  0.69           H  
ATOM    721 3HB  ALA A  49      -3.161  22.783  -3.638  1.00  0.69           H  
ATOM    722  N   ALA A  50      -3.664  21.044  -6.636  1.00  0.73           N  
ATOM    723  CA  ALA A  50      -3.035  19.825  -7.112  1.00  0.73           C  
ATOM    724  C   ALA A  50      -1.879  20.088  -8.060  1.00  0.73           C  
ATOM    725  O   ALA A  50      -1.778  21.148  -8.684  1.00  0.73           O  
ATOM    726  CB  ALA A  50      -4.075  18.946  -7.781  1.00  0.73           C  
ATOM    727  H   ALA A  50      -3.696  21.883  -7.212  1.00  0.73           H  
ATOM    728  HA  ALA A  50      -2.630  19.302  -6.259  1.00  0.73           H  
ATOM    729 1HB  ALA A  50      -3.604  18.013  -8.102  1.00  0.73           H  
ATOM    730 2HB  ALA A  50      -4.875  18.725  -7.076  1.00  0.73           H  
ATOM    731 3HB  ALA A  50      -4.486  19.463  -8.645  1.00  0.73           H  
ATOM    732  N   ILE A  51      -0.993  19.104  -8.143  1.00  0.78           N  
ATOM    733  CA  ILE A  51       0.141  19.129  -9.044  1.00  0.78           C  
ATOM    734  C   ILE A  51       0.225  17.783  -9.746  1.00  0.78           C  
ATOM    735  O   ILE A  51       0.322  16.727  -9.113  1.00  0.78           O  
ATOM    736  CB  ILE A  51       1.429  19.445  -8.263  1.00  0.78           C  
ATOM    737  CG1 ILE A  51       2.614  19.541  -9.196  1.00  0.78           C  
ATOM    738  CG2 ILE A  51       1.683  18.405  -7.199  1.00  0.78           C  
ATOM    739  CD1 ILE A  51       3.801  20.198  -8.533  1.00  0.78           C  
ATOM    740  H   ILE A  51      -1.144  18.272  -7.583  1.00  0.78           H  
ATOM    741  HA  ILE A  51      -0.012  19.897  -9.793  1.00  0.78           H  
ATOM    742  HB  ILE A  51       1.315  20.406  -7.785  1.00  0.78           H  
ATOM    743 1HG1 ILE A  51       2.898  18.538  -9.525  1.00  0.78           H  
ATOM    744 2HG1 ILE A  51       2.333  20.124 -10.080  1.00  0.78           H  
ATOM    745 1HG2 ILE A  51       2.584  18.661  -6.642  1.00  0.78           H  
ATOM    746 2HG2 ILE A  51       0.834  18.365  -6.519  1.00  0.78           H  
ATOM    747 3HG2 ILE A  51       1.813  17.438  -7.679  1.00  0.78           H  
ATOM    748 1HD1 ILE A  51       4.630  20.247  -9.237  1.00  0.78           H  
ATOM    749 2HD1 ILE A  51       3.525  21.208  -8.220  1.00  0.78           H  
ATOM    750 3HD1 ILE A  51       4.089  19.620  -7.670  1.00  0.78           H  
ATOM    751  N   THR A  52       0.217  17.827 -11.062  1.00  0.83           N  
ATOM    752  CA  THR A  52       0.201  16.616 -11.853  1.00  0.83           C  
ATOM    753  C   THR A  52       1.569  16.006 -12.045  1.00  0.83           C  
ATOM    754  O   THR A  52       2.594  16.658 -11.838  1.00  0.83           O  
ATOM    755  CB  THR A  52      -0.434  16.907 -13.216  1.00  0.83           C  
ATOM    756  OG1 THR A  52       0.370  17.861 -13.906  1.00  0.83           O  
ATOM    757  CG2 THR A  52      -1.822  17.488 -13.023  1.00  0.83           C  
ATOM    758  H   THR A  52       0.180  18.736 -11.525  1.00  0.83           H  
ATOM    759  HA  THR A  52      -0.420  15.883 -11.337  1.00  0.83           H  
ATOM    760  HB  THR A  52      -0.493  15.989 -13.799  1.00  0.83           H  
ATOM    761  HG1 THR A  52       0.332  18.704 -13.404  1.00  0.83           H  
ATOM    762 1HG2 THR A  52      -2.265  17.704 -13.994  1.00  0.83           H  
ATOM    763 2HG2 THR A  52      -2.444  16.770 -12.488  1.00  0.83           H  
ATOM    764 3HG2 THR A  52      -1.748  18.411 -12.443  1.00  0.83           H  
ATOM    765  N   ARG A  53       1.579  14.778 -12.549  1.00  0.87           N  
ATOM    766  CA  ARG A  53       2.800  14.065 -12.902  1.00  0.87           C  
ATOM    767  C   ARG A  53       3.803  14.924 -13.686  1.00  0.87           C  
ATOM    768  O   ARG A  53       5.008  14.864 -13.428  1.00  0.87           O  
ATOM    769  CB  ARG A  53       2.462  12.834 -13.734  1.00  0.87           C  
ATOM    770  CG  ARG A  53       3.658  12.012 -14.175  1.00  0.87           C  
ATOM    771  CD  ARG A  53       3.250  10.820 -14.966  1.00  0.87           C  
ATOM    772  NE  ARG A  53       4.399  10.048 -15.416  1.00  0.87           N  
ATOM    773  CZ  ARG A  53       4.342   8.991 -16.252  1.00  0.87           C  
ATOM    774  NH1 ARG A  53       3.193   8.593 -16.736  1.00  0.87           N  
ATOM    775  NH2 ARG A  53       5.451   8.357 -16.588  1.00  0.87           N  
ATOM    776  H   ARG A  53       0.692  14.293 -12.654  1.00  0.87           H  
ATOM    777  HA  ARG A  53       3.268  13.730 -11.979  1.00  0.87           H  
ATOM    778 1HB  ARG A  53       1.814  12.174 -13.149  1.00  0.87           H  
ATOM    779 2HB  ARG A  53       1.910  13.130 -14.623  1.00  0.87           H  
ATOM    780 1HG  ARG A  53       4.311  12.628 -14.793  1.00  0.87           H  
ATOM    781 2HG  ARG A  53       4.201  11.679 -13.300  1.00  0.87           H  
ATOM    782 1HD  ARG A  53       2.634  10.183 -14.344  1.00  0.87           H  
ATOM    783 2HD  ARG A  53       2.682  11.134 -15.840  1.00  0.87           H  
ATOM    784  HE  ARG A  53       5.309  10.321 -15.067  1.00  0.87           H  
ATOM    785 1HH1 ARG A  53       2.345   9.077 -16.479  1.00  0.87           H  
ATOM    786 2HH1 ARG A  53       3.156   7.802 -17.364  1.00  0.87           H  
ATOM    787 1HH2 ARG A  53       6.341   8.663 -16.219  1.00  0.87           H  
ATOM    788 2HH2 ARG A  53       5.410   7.567 -17.215  1.00  0.87           H  
ATOM    789  N   GLY A  54       3.301  15.734 -14.628  1.00  0.88           N  
ATOM    790  CA  GLY A  54       4.138  16.572 -15.491  1.00  0.88           C  
ATOM    791  C   GLY A  54       4.543  17.933 -14.889  1.00  0.88           C  
ATOM    792  O   GLY A  54       5.220  18.721 -15.551  1.00  0.88           O  
ATOM    793  H   GLY A  54       2.299  15.756 -14.757  1.00  0.88           H  
ATOM    794 1HA  GLY A  54       5.039  16.016 -15.748  1.00  0.88           H  
ATOM    795 2HA  GLY A  54       3.608  16.744 -16.427  1.00  0.88           H  
ATOM    796  N   GLY A  55       4.122  18.219 -13.654  1.00  0.86           N  
ATOM    797  CA  GLY A  55       4.424  19.483 -12.974  1.00  0.86           C  
ATOM    798  C   GLY A  55       3.346  20.575 -13.084  1.00  0.86           C  
ATOM    799  O   GLY A  55       3.440  21.604 -12.411  1.00  0.86           O  
ATOM    800  H   GLY A  55       3.576  17.532 -13.140  1.00  0.86           H  
ATOM    801 1HA  GLY A  55       4.592  19.266 -11.919  1.00  0.86           H  
ATOM    802 2HA  GLY A  55       5.365  19.872 -13.358  1.00  0.86           H  
ATOM    803  N   THR A  56       2.344  20.387 -13.942  1.00  0.81           N  
ATOM    804  CA  THR A  56       1.273  21.381 -14.074  1.00  0.81           C  
ATOM    805  C   THR A  56       0.496  21.505 -12.773  1.00  0.81           C  
ATOM    806  O   THR A  56       0.103  20.485 -12.191  1.00  0.81           O  
ATOM    807  CB  THR A  56       0.293  21.048 -15.225  1.00  0.81           C  
ATOM    808  OG1 THR A  56       1.001  21.022 -16.474  1.00  0.81           O  
ATOM    809  CG2 THR A  56      -0.839  22.068 -15.296  1.00  0.81           C  
ATOM    810  H   THR A  56       2.322  19.539 -14.492  1.00  0.81           H  
ATOM    811  HA  THR A  56       1.725  22.350 -14.287  1.00  0.81           H  
ATOM    812  HB  THR A  56      -0.142  20.071 -15.054  1.00  0.81           H  
ATOM    813  HG1 THR A  56       0.384  20.835 -17.188  1.00  0.81           H  
ATOM    814 1HG2 THR A  56      -1.511  21.803 -16.109  1.00  0.81           H  
ATOM    815 2HG2 THR A  56      -1.399  22.073 -14.360  1.00  0.81           H  
ATOM    816 3HG2 THR A  56      -0.428  23.060 -15.474  1.00  0.81           H  
ATOM    817  N   THR A  57       0.256  22.741 -12.325  1.00  0.75           N  
ATOM    818  CA  THR A  57      -0.499  22.944 -11.097  1.00  0.75           C  
ATOM    819  C   THR A  57      -1.879  23.512 -11.359  1.00  0.75           C  
ATOM    820  O   THR A  57      -2.088  24.262 -12.317  1.00  0.75           O  
ATOM    821  CB  THR A  57       0.253  23.868 -10.122  1.00  0.75           C  
ATOM    822  OG1 THR A  57       0.472  25.157 -10.741  1.00  0.75           O  
ATOM    823  CG2 THR A  57       1.576  23.248  -9.743  1.00  0.75           C  
ATOM    824  H   THR A  57       0.608  23.537 -12.839  1.00  0.75           H  
ATOM    825  HA  THR A  57      -0.627  21.983 -10.615  1.00  0.75           H  
ATOM    826  HB  THR A  57      -0.352  24.002  -9.222  1.00  0.75           H  
ATOM    827  HG1 THR A  57       1.040  25.050 -11.508  1.00  0.75           H  
ATOM    828 1HG2 THR A  57       2.101  23.897  -9.040  1.00  0.75           H  
ATOM    829 2HG2 THR A  57       1.389  22.292  -9.282  1.00  0.75           H  
ATOM    830 3HG2 THR A  57       2.187  23.108 -10.631  1.00  0.75           H  
ATOM    831  N   ASN A  58      -2.786  23.199 -10.441  1.00  0.70           N  
ATOM    832  CA  ASN A  58      -4.169  23.636 -10.482  1.00  0.70           C  
ATOM    833  C   ASN A  58      -4.621  24.036  -9.083  1.00  0.70           C  
ATOM    834  O   ASN A  58      -4.268  23.391  -8.094  1.00  0.70           O  
ATOM    835  CB  ASN A  58      -5.053  22.510 -11.002  1.00  0.70           C  
ATOM    836  CG  ASN A  58      -4.704  22.038 -12.416  1.00  0.70           C  
ATOM    837  OD1 ASN A  58      -5.092  22.661 -13.410  1.00  0.70           O  
ATOM    838  ND2 ASN A  58      -3.993  20.933 -12.509  1.00  0.70           N  
ATOM    839  H   ASN A  58      -2.491  22.572  -9.695  1.00  0.70           H  
ATOM    840  HA  ASN A  58      -4.251  24.512 -11.127  1.00  0.70           H  
ATOM    841 1HB  ASN A  58      -4.976  21.657 -10.323  1.00  0.70           H  
ATOM    842 2HB  ASN A  58      -6.092  22.838 -10.990  1.00  0.70           H  
ATOM    843 1HD2 ASN A  58      -3.755  20.564 -13.408  1.00  0.70           H  
ATOM    844 2HD2 ASN A  58      -3.707  20.447 -11.684  1.00  0.70           H  
ATOM    845  N   TYR A  59      -5.403  25.103  -8.990  1.00  0.68           N  
ATOM    846  CA  TYR A  59      -5.885  25.553  -7.687  1.00  0.68           C  
ATOM    847  C   TYR A  59      -7.378  25.796  -7.698  1.00  0.68           C  
ATOM    848  O   TYR A  59      -7.931  26.186  -8.726  1.00  0.68           O  
ATOM    849  CB  TYR A  59      -5.172  26.840  -7.305  1.00  0.68           C  
ATOM    850  CG  TYR A  59      -3.675  26.703  -7.227  1.00  0.68           C  
ATOM    851  CD1 TYR A  59      -2.928  26.868  -8.383  1.00  0.68           C  
ATOM    852  CD2 TYR A  59      -3.047  26.413  -6.033  1.00  0.68           C  
ATOM    853  CE1 TYR A  59      -1.566  26.750  -8.354  1.00  0.68           C  
ATOM    854  CE2 TYR A  59      -1.674  26.286  -6.000  1.00  0.68           C  
ATOM    855  CZ  TYR A  59      -0.925  26.464  -7.173  1.00  0.68           C  
ATOM    856  OH  TYR A  59       0.467  26.367  -7.180  1.00  0.68           O  
ATOM    857  H   TYR A  59      -5.666  25.607  -9.825  1.00  0.68           H  
ATOM    858  HA  TYR A  59      -5.681  24.791  -6.940  1.00  0.68           H  
ATOM    859 1HB  TYR A  59      -5.395  27.587  -8.044  1.00  0.68           H  
ATOM    860 2HB  TYR A  59      -5.541  27.198  -6.357  1.00  0.68           H  
ATOM    861  HD1 TYR A  59      -3.428  27.095  -9.325  1.00  0.68           H  
ATOM    862  HD2 TYR A  59      -3.634  26.287  -5.125  1.00  0.68           H  
ATOM    863  HE1 TYR A  59      -0.990  26.886  -9.270  1.00  0.68           H  
ATOM    864  HE2 TYR A  59      -1.186  26.056  -5.059  1.00  0.68           H  
ATOM    865  HH  TYR A  59       0.789  26.481  -8.086  1.00  0.68           H  
ATOM    866  N   ALA A  60      -8.030  25.561  -6.564  1.00  0.66           N  
ATOM    867  CA  ALA A  60      -9.442  25.890  -6.413  1.00  0.66           C  
ATOM    868  C   ALA A  60      -9.615  27.403  -6.480  1.00  0.66           C  
ATOM    869  O   ALA A  60      -8.775  28.150  -5.967  1.00  0.66           O  
ATOM    870  CB  ALA A  60      -9.987  25.328  -5.108  1.00  0.66           C  
ATOM    871  H   ALA A  60      -7.524  25.175  -5.762  1.00  0.66           H  
ATOM    872  HA  ALA A  60      -9.990  25.448  -7.244  1.00  0.66           H  
ATOM    873 1HB  ALA A  60     -11.044  25.565  -5.018  1.00  0.66           H  
ATOM    874 2HB  ALA A  60      -9.857  24.248  -5.112  1.00  0.66           H  
ATOM    875 3HB  ALA A  60      -9.457  25.743  -4.261  1.00  0.66           H  
ATOM    876  N   ASP A  61     -10.744  27.868  -7.014  1.00  0.66           N  
ATOM    877  CA  ASP A  61     -10.994  29.311  -7.104  1.00  0.66           C  
ATOM    878  C   ASP A  61     -10.924  30.028  -5.758  1.00  0.66           C  
ATOM    879  O   ASP A  61     -10.578  31.206  -5.698  1.00  0.66           O  
ATOM    880  CB  ASP A  61     -12.354  29.590  -7.755  1.00  0.66           C  
ATOM    881  CG  ASP A  61     -12.394  29.367  -9.294  1.00  0.66           C  
ATOM    882  OD1 ASP A  61     -11.342  29.267  -9.920  1.00  0.66           O  
ATOM    883  OD2 ASP A  61     -13.470  29.299  -9.824  1.00  0.66           O  
ATOM    884  H   ASP A  61     -11.417  27.220  -7.399  1.00  0.66           H  
ATOM    885  HA  ASP A  61     -10.229  29.742  -7.738  1.00  0.66           H  
ATOM    886 1HB  ASP A  61     -13.110  28.954  -7.294  1.00  0.66           H  
ATOM    887 2HB  ASP A  61     -12.639  30.623  -7.551  1.00  0.66           H  
ATOM    888  N   SER A  62     -11.245  29.323  -4.679  1.00  0.66           N  
ATOM    889  CA  SER A  62     -11.230  29.915  -3.352  1.00  0.66           C  
ATOM    890  C   SER A  62      -9.822  30.078  -2.754  1.00  0.66           C  
ATOM    891  O   SER A  62      -9.671  30.728  -1.714  1.00  0.66           O  
ATOM    892  CB  SER A  62     -12.107  29.096  -2.422  1.00  0.66           C  
ATOM    893  OG  SER A  62     -11.576  27.815  -2.200  1.00  0.66           O  
ATOM    894  H   SER A  62     -11.504  28.355  -4.786  1.00  0.66           H  
ATOM    895  HA  SER A  62     -11.670  30.910  -3.430  1.00  0.66           H  
ATOM    896 1HB  SER A  62     -12.212  29.616  -1.471  1.00  0.66           H  
ATOM    897 2HB  SER A  62     -13.100  29.007  -2.857  1.00  0.66           H  
ATOM    898  HG  SER A  62     -12.267  27.312  -1.753  1.00  0.66           H  
ATOM    899  N   VAL A  63      -8.795  29.474  -3.375  1.00  0.66           N  
ATOM    900  CA  VAL A  63      -7.444  29.587  -2.833  1.00  0.66           C  
ATOM    901  C   VAL A  63      -6.465  30.235  -3.825  1.00  0.66           C  
ATOM    902  O   VAL A  63      -5.329  30.577  -3.451  1.00  0.66           O  
ATOM    903  CB  VAL A  63      -6.917  28.223  -2.375  1.00  0.66           C  
ATOM    904  CG1 VAL A  63      -7.853  27.671  -1.298  1.00  0.66           C  
ATOM    905  CG2 VAL A  63      -6.737  27.289  -3.514  1.00  0.66           C  
ATOM    906  H   VAL A  63      -8.948  28.950  -4.231  1.00  0.66           H  
ATOM    907  HA  VAL A  63      -7.484  30.223  -1.951  1.00  0.66           H  
ATOM    908  HB  VAL A  63      -5.970  28.379  -1.912  1.00  0.66           H  
ATOM    909 1HG1 VAL A  63      -7.480  26.752  -0.923  1.00  0.66           H  
ATOM    910 2HG1 VAL A  63      -7.921  28.389  -0.479  1.00  0.66           H  
ATOM    911 3HG1 VAL A  63      -8.841  27.508  -1.722  1.00  0.66           H  
ATOM    912 1HG2 VAL A  63      -6.336  26.355  -3.141  1.00  0.66           H  
ATOM    913 2HG2 VAL A  63      -7.679  27.117  -3.991  1.00  0.66           H  
ATOM    914 3HG2 VAL A  63      -6.045  27.723  -4.222  1.00  0.66           H  
ATOM    915  N   LYS A  64      -6.907  30.439  -5.072  1.00  0.65           N  
ATOM    916  CA  LYS A  64      -6.053  31.080  -6.070  1.00  0.65           C  
ATOM    917  C   LYS A  64      -5.586  32.430  -5.556  1.00  0.65           C  
ATOM    918  O   LYS A  64      -6.365  33.207  -5.010  1.00  0.65           O  
ATOM    919  CB  LYS A  64      -6.797  31.295  -7.398  1.00  0.65           C  
ATOM    920  CG  LYS A  64      -7.086  30.048  -8.193  1.00  0.65           C  
ATOM    921  CD  LYS A  64      -7.903  30.339  -9.443  1.00  0.65           C  
ATOM    922  CE  LYS A  64      -8.289  29.045 -10.142  1.00  0.65           C  
ATOM    923  NZ  LYS A  64      -9.208  29.269 -11.280  1.00  0.65           N  
ATOM    924  H   LYS A  64      -7.829  30.094  -5.340  1.00  0.65           H  
ATOM    925  HA  LYS A  64      -5.178  30.452  -6.242  1.00  0.65           H  
ATOM    926 1HB  LYS A  64      -7.762  31.769  -7.192  1.00  0.65           H  
ATOM    927 2HB  LYS A  64      -6.227  31.974  -8.029  1.00  0.65           H  
ATOM    928 1HG  LYS A  64      -6.144  29.630  -8.514  1.00  0.65           H  
ATOM    929 2HG  LYS A  64      -7.590  29.327  -7.598  1.00  0.65           H  
ATOM    930 1HD  LYS A  64      -8.810  30.885  -9.184  1.00  0.65           H  
ATOM    931 2HD  LYS A  64      -7.318  30.947 -10.128  1.00  0.65           H  
ATOM    932 1HE  LYS A  64      -7.389  28.550 -10.498  1.00  0.65           H  
ATOM    933 2HE  LYS A  64      -8.787  28.400  -9.425  1.00  0.65           H  
ATOM    934 1HZ  LYS A  64      -9.452  28.388 -11.692  1.00  0.65           H  
ATOM    935 2HZ  LYS A  64     -10.071  29.708 -10.915  1.00  0.65           H  
ATOM    936 3HZ  LYS A  64      -8.786  29.860 -11.965  1.00  0.65           H  
ATOM    937  N   GLY A  65      -4.297  32.694  -5.711  1.00  0.64           N  
ATOM    938  CA  GLY A  65      -3.694  33.946  -5.271  1.00  0.64           C  
ATOM    939  C   GLY A  65      -3.121  33.859  -3.853  1.00  0.64           C  
ATOM    940  O   GLY A  65      -2.364  34.738  -3.438  1.00  0.64           O  
ATOM    941  H   GLY A  65      -3.708  32.004  -6.158  1.00  0.64           H  
ATOM    942 1HA  GLY A  65      -2.902  34.226  -5.965  1.00  0.64           H  
ATOM    943 2HA  GLY A  65      -4.441  34.736  -5.310  1.00  0.64           H  
ATOM    944  N   ARG A  66      -3.459  32.796  -3.118  1.00  0.63           N  
ATOM    945  CA  ARG A  66      -2.954  32.629  -1.760  1.00  0.63           C  
ATOM    946  C   ARG A  66      -2.092  31.385  -1.618  1.00  0.63           C  
ATOM    947  O   ARG A  66      -1.069  31.408  -0.929  1.00  0.63           O  
ATOM    948  CB  ARG A  66      -4.094  32.492  -0.758  1.00  0.63           C  
ATOM    949  CG  ARG A  66      -4.953  33.710  -0.541  1.00  0.63           C  
ATOM    950  CD  ARG A  66      -5.945  33.474   0.564  1.00  0.63           C  
ATOM    951  NE  ARG A  66      -6.800  34.631   0.792  1.00  0.63           N  
ATOM    952  CZ  ARG A  66      -7.979  34.841   0.167  1.00  0.63           C  
ATOM    953  NH1 ARG A  66      -8.426  33.954  -0.698  1.00  0.63           N  
ATOM    954  NH2 ARG A  66      -8.686  35.930   0.418  1.00  0.63           N  
ATOM    955  H   ARG A  66      -4.099  32.098  -3.489  1.00  0.63           H  
ATOM    956  HA  ARG A  66      -2.354  33.499  -1.494  1.00  0.63           H  
ATOM    957 1HB  ARG A  66      -4.758  31.688  -1.083  1.00  0.63           H  
ATOM    958 2HB  ARG A  66      -3.691  32.206   0.207  1.00  0.63           H  
ATOM    959 1HG  ARG A  66      -4.320  34.555  -0.267  1.00  0.63           H  
ATOM    960 2HG  ARG A  66      -5.497  33.938  -1.460  1.00  0.63           H  
ATOM    961 1HD  ARG A  66      -6.578  32.620   0.317  1.00  0.63           H  
ATOM    962 2HD  ARG A  66      -5.400  33.266   1.494  1.00  0.63           H  
ATOM    963  HE  ARG A  66      -6.478  35.326   1.457  1.00  0.63           H  
ATOM    964 1HH1 ARG A  66      -7.886  33.120  -0.893  1.00  0.63           H  
ATOM    965 2HH1 ARG A  66      -9.305  34.100  -1.172  1.00  0.63           H  
ATOM    966 1HH2 ARG A  66      -8.344  36.620   1.073  1.00  0.63           H  
ATOM    967 2HH2 ARG A  66      -9.565  36.079  -0.055  1.00  0.63           H  
ATOM    968  N   PHE A  67      -2.519  30.283  -2.241  1.00  0.63           N  
ATOM    969  CA  PHE A  67      -1.801  29.019  -2.066  1.00  0.63           C  
ATOM    970  C   PHE A  67      -0.868  28.700  -3.228  1.00  0.63           C  
ATOM    971  O   PHE A  67      -1.145  29.037  -4.382  1.00  0.63           O  
ATOM    972  CB  PHE A  67      -2.750  27.827  -1.886  1.00  0.63           C  
ATOM    973  CG  PHE A  67      -3.638  27.835  -0.603  1.00  0.63           C  
ATOM    974  CD1 PHE A  67      -3.804  28.950   0.210  1.00  0.63           C  
ATOM    975  CD2 PHE A  67      -4.308  26.708  -0.243  1.00  0.63           C  
ATOM    976  CE1 PHE A  67      -4.628  28.930   1.319  1.00  0.63           C  
ATOM    977  CE2 PHE A  67      -5.137  26.677   0.880  1.00  0.63           C  
ATOM    978  CZ  PHE A  67      -5.296  27.794   1.650  1.00  0.63           C  
ATOM    979  H   PHE A  67      -3.378  30.320  -2.790  1.00  0.63           H  
ATOM    980  HA  PHE A  67      -1.196  29.100  -1.168  1.00  0.63           H  
ATOM    981 1HB  PHE A  67      -3.413  27.768  -2.751  1.00  0.63           H  
ATOM    982 2HB  PHE A  67      -2.157  26.918  -1.876  1.00  0.63           H  
ATOM    983  HD1 PHE A  67      -3.295  29.837  -0.018  1.00  0.63           H  
ATOM    984  HD2 PHE A  67      -4.176  25.839  -0.859  1.00  0.63           H  
ATOM    985  HE1 PHE A  67      -4.743  29.826   1.937  1.00  0.63           H  
ATOM    986  HE2 PHE A  67      -5.665  25.773   1.154  1.00  0.63           H  
ATOM    987  HZ  PHE A  67      -5.946  27.775   2.530  1.00  0.63           H  
ATOM    988  N   ALA A  68       0.212  27.985  -2.918  1.00  0.63           N  
ATOM    989  CA  ALA A  68       1.120  27.470  -3.939  1.00  0.63           C  
ATOM    990  C   ALA A  68       1.455  26.004  -3.658  1.00  0.63           C  
ATOM    991  O   ALA A  68       1.641  25.605  -2.508  1.00  0.63           O  
ATOM    992  CB  ALA A  68       2.396  28.294  -3.985  1.00  0.63           C  
ATOM    993  H   ALA A  68       0.410  27.817  -1.933  1.00  0.63           H  
ATOM    994  HA  ALA A  68       0.631  27.537  -4.904  1.00  0.63           H  
ATOM    995 1HB  ALA A  68       3.050  27.903  -4.764  1.00  0.63           H  
ATOM    996 2HB  ALA A  68       2.145  29.332  -4.204  1.00  0.63           H  
ATOM    997 3HB  ALA A  68       2.900  28.237  -3.026  1.00  0.63           H  
ATOM    998  N   ILE A  69       1.601  25.208  -4.712  1.00  0.65           N  
ATOM    999  CA  ILE A  69       1.945  23.794  -4.536  1.00  0.65           C  
ATOM   1000  C   ILE A  69       3.155  23.415  -5.372  1.00  0.65           C  
ATOM   1001  O   ILE A  69       3.320  23.892  -6.498  1.00  0.65           O  
ATOM   1002  CB  ILE A  69       0.753  22.880  -4.906  1.00  0.65           C  
ATOM   1003  CG1 ILE A  69       1.017  21.423  -4.584  1.00  0.65           C  
ATOM   1004  CG2 ILE A  69       0.435  22.972  -6.364  1.00  0.65           C  
ATOM   1005  CD1 ILE A  69      -0.231  20.615  -4.689  1.00  0.65           C  
ATOM   1006  H   ILE A  69       1.408  25.580  -5.639  1.00  0.65           H  
ATOM   1007  HA  ILE A  69       2.192  23.624  -3.493  1.00  0.65           H  
ATOM   1008  HB  ILE A  69      -0.120  23.191  -4.332  1.00  0.65           H  
ATOM   1009 1HG1 ILE A  69       1.764  21.013  -5.263  1.00  0.65           H  
ATOM   1010 2HG1 ILE A  69       1.387  21.341  -3.566  1.00  0.65           H  
ATOM   1011 1HG2 ILE A  69      -0.417  22.337  -6.603  1.00  0.65           H  
ATOM   1012 2HG2 ILE A  69       0.204  23.976  -6.620  1.00  0.65           H  
ATOM   1013 3HG2 ILE A  69       1.300  22.645  -6.923  1.00  0.65           H  
ATOM   1014 1HD1 ILE A  69      -0.022  19.576  -4.441  1.00  0.65           H  
ATOM   1015 2HD1 ILE A  69      -0.974  21.021  -4.017  1.00  0.65           H  
ATOM   1016 3HD1 ILE A  69      -0.591  20.681  -5.693  1.00  0.65           H  
ATOM   1017  N   SER A  70       4.013  22.579  -4.796  1.00  0.69           N  
ATOM   1018  CA  SER A  70       5.221  22.127  -5.475  1.00  0.69           C  
ATOM   1019  C   SER A  70       5.590  20.696  -5.116  1.00  0.69           C  
ATOM   1020  O   SER A  70       5.150  20.156  -4.102  1.00  0.69           O  
ATOM   1021  CB  SER A  70       6.385  23.043  -5.125  1.00  0.69           C  
ATOM   1022  OG  SER A  70       6.698  22.967  -3.761  1.00  0.69           O  
ATOM   1023  H   SER A  70       3.804  22.261  -3.848  1.00  0.69           H  
ATOM   1024  HA  SER A  70       5.048  22.176  -6.550  1.00  0.69           H  
ATOM   1025 1HB  SER A  70       7.256  22.760  -5.716  1.00  0.69           H  
ATOM   1026 2HB  SER A  70       6.132  24.070  -5.388  1.00  0.69           H  
ATOM   1027  HG  SER A  70       5.942  23.340  -3.298  1.00  0.69           H  
ATOM   1028  N   ARG A  71       6.437  20.087  -5.939  1.00  0.73           N  
ATOM   1029  CA  ARG A  71       6.881  18.722  -5.681  1.00  0.73           C  
ATOM   1030  C   ARG A  71       8.364  18.535  -5.934  1.00  0.73           C  
ATOM   1031  O   ARG A  71       8.904  18.993  -6.944  1.00  0.73           O  
ATOM   1032  CB  ARG A  71       6.118  17.736  -6.548  1.00  0.73           C  
ATOM   1033  CG  ARG A  71       6.447  16.262  -6.301  1.00  0.73           C  
ATOM   1034  CD  ARG A  71       5.616  15.374  -7.148  1.00  0.73           C  
ATOM   1035  NE  ARG A  71       6.000  15.538  -8.533  1.00  0.73           N  
ATOM   1036  CZ  ARG A  71       5.509  14.867  -9.588  1.00  0.73           C  
ATOM   1037  NH1 ARG A  71       4.580  13.945  -9.438  1.00  0.73           N  
ATOM   1038  NH2 ARG A  71       5.993  15.157 -10.788  1.00  0.73           N  
ATOM   1039  H   ARG A  71       6.775  20.574  -6.758  1.00  0.73           H  
ATOM   1040  HA  ARG A  71       6.691  18.487  -4.637  1.00  0.73           H  
ATOM   1041 1HB  ARG A  71       5.052  17.855  -6.372  1.00  0.73           H  
ATOM   1042 2HB  ARG A  71       6.306  17.947  -7.599  1.00  0.73           H  
ATOM   1043 1HG  ARG A  71       7.486  16.081  -6.573  1.00  0.73           H  
ATOM   1044 2HG  ARG A  71       6.311  16.006  -5.253  1.00  0.73           H  
ATOM   1045 1HD  ARG A  71       5.772  14.330  -6.865  1.00  0.73           H  
ATOM   1046 2HD  ARG A  71       4.559  15.634  -7.047  1.00  0.73           H  
ATOM   1047  HE  ARG A  71       6.713  16.226  -8.726  1.00  0.73           H  
ATOM   1048 1HH1 ARG A  71       4.210  13.726  -8.524  1.00  0.73           H  
ATOM   1049 2HH1 ARG A  71       4.245  13.438 -10.245  1.00  0.73           H  
ATOM   1050 1HH2 ARG A  71       6.703  15.864 -10.883  1.00  0.73           H  
ATOM   1051 2HH2 ARG A  71       5.646  14.691 -11.633  1.00  0.73           H  
ATOM   1052  N   ASP A  72       9.012  17.852  -5.000  1.00  0.77           N  
ATOM   1053  CA  ASP A  72      10.418  17.513  -5.091  1.00  0.77           C  
ATOM   1054  C   ASP A  72      10.566  15.992  -5.123  1.00  0.77           C  
ATOM   1055  O   ASP A  72      10.580  15.337  -4.071  1.00  0.77           O  
ATOM   1056  CB  ASP A  72      11.163  18.122  -3.898  1.00  0.77           C  
ATOM   1057  CG  ASP A  72      12.669  17.902  -3.925  1.00  0.77           C  
ATOM   1058  OD1 ASP A  72      13.120  17.042  -4.636  1.00  0.77           O  
ATOM   1059  OD2 ASP A  72      13.371  18.605  -3.205  1.00  0.77           O  
ATOM   1060  H   ASP A  72       8.490  17.530  -4.186  1.00  0.77           H  
ATOM   1061  HA  ASP A  72      10.825  17.924  -6.015  1.00  0.77           H  
ATOM   1062 1HB  ASP A  72      10.967  19.197  -3.866  1.00  0.77           H  
ATOM   1063 2HB  ASP A  72      10.763  17.694  -2.974  1.00  0.77           H  
ATOM   1064  N   ASN A  73      10.698  15.422  -6.329  1.00  0.80           N  
ATOM   1065  CA  ASN A  73      10.750  13.965  -6.472  1.00  0.80           C  
ATOM   1066  C   ASN A  73      11.953  13.342  -5.776  1.00  0.80           C  
ATOM   1067  O   ASN A  73      11.878  12.210  -5.308  1.00  0.80           O  
ATOM   1068  CB  ASN A  73      10.737  13.545  -7.932  1.00  0.80           C  
ATOM   1069  CG  ASN A  73       9.387  13.664  -8.578  1.00  0.80           C  
ATOM   1070  OD1 ASN A  73       8.359  13.716  -7.893  1.00  0.80           O  
ATOM   1071  ND2 ASN A  73       9.373  13.690  -9.888  1.00  0.80           N  
ATOM   1072  H   ASN A  73      10.721  16.011  -7.152  1.00  0.80           H  
ATOM   1073  HA  ASN A  73       9.860  13.550  -5.997  1.00  0.80           H  
ATOM   1074 1HB  ASN A  73      11.449  14.156  -8.489  1.00  0.80           H  
ATOM   1075 2HB  ASN A  73      11.069  12.509  -8.009  1.00  0.80           H  
ATOM   1076 1HD2 ASN A  73       8.506  13.755 -10.385  1.00  0.80           H  
ATOM   1077 2HD2 ASN A  73      10.231  13.636 -10.396  1.00  0.80           H  
ATOM   1078  N   ALA A  74      13.048  14.088  -5.656  1.00  0.80           N  
ATOM   1079  CA  ALA A  74      14.266  13.574  -5.034  1.00  0.80           C  
ATOM   1080  C   ALA A  74      14.019  13.144  -3.592  1.00  0.80           C  
ATOM   1081  O   ALA A  74      14.707  12.264  -3.071  1.00  0.80           O  
ATOM   1082  CB  ALA A  74      15.361  14.622  -5.067  1.00  0.80           C  
ATOM   1083  H   ALA A  74      13.041  15.044  -5.999  1.00  0.80           H  
ATOM   1084  HA  ALA A  74      14.589  12.701  -5.597  1.00  0.80           H  
ATOM   1085 1HB  ALA A  74      16.267  14.215  -4.624  1.00  0.80           H  
ATOM   1086 2HB  ALA A  74      15.557  14.912  -6.097  1.00  0.80           H  
ATOM   1087 3HB  ALA A  74      15.040  15.496  -4.499  1.00  0.80           H  
ATOM   1088  N   LYS A  75      13.073  13.811  -2.929  1.00  0.78           N  
ATOM   1089  CA  LYS A  75      12.753  13.529  -1.542  1.00  0.78           C  
ATOM   1090  C   LYS A  75      11.360  12.931  -1.418  1.00  0.78           C  
ATOM   1091  O   LYS A  75      10.798  12.890  -0.318  1.00  0.78           O  
ATOM   1092  CB  LYS A  75      12.838  14.800  -0.695  1.00  0.78           C  
ATOM   1093  CG  LYS A  75      14.235  15.431  -0.622  1.00  0.78           C  
ATOM   1094  CD  LYS A  75      14.306  16.530   0.457  1.00  0.78           C  
ATOM   1095  CE  LYS A  75      13.577  17.820   0.057  1.00  0.78           C  
ATOM   1096  NZ  LYS A  75      14.280  18.560  -1.016  1.00  0.78           N  
ATOM   1097  H   LYS A  75      12.516  14.516  -3.417  1.00  0.78           H  
ATOM   1098  HA  LYS A  75      13.465  12.800  -1.158  1.00  0.78           H  
ATOM   1099 1HB  LYS A  75      12.160  15.552  -1.114  1.00  0.78           H  
ATOM   1100 2HB  LYS A  75      12.503  14.588   0.320  1.00  0.78           H  
ATOM   1101 1HG  LYS A  75      14.976  14.660  -0.410  1.00  0.78           H  
ATOM   1102 2HG  LYS A  75      14.467  15.880  -1.594  1.00  0.78           H  
ATOM   1103 1HD  LYS A  75      13.863  16.154   1.379  1.00  0.78           H  
ATOM   1104 2HD  LYS A  75      15.350  16.770   0.651  1.00  0.78           H  
ATOM   1105 1HE  LYS A  75      12.573  17.572  -0.294  1.00  0.78           H  
ATOM   1106 2HE  LYS A  75      13.497  18.465   0.931  1.00  0.78           H  
ATOM   1107 1HZ  LYS A  75      13.761  19.390  -1.264  1.00  0.78           H  
ATOM   1108 2HZ  LYS A  75      15.201  18.815  -0.731  1.00  0.78           H  
ATOM   1109 3HZ  LYS A  75      14.332  17.988  -1.870  1.00  0.78           H  
ATOM   1110  N   ASN A  76      10.748  12.586  -2.559  1.00  0.74           N  
ATOM   1111  CA  ASN A  76       9.384  12.063  -2.601  1.00  0.74           C  
ATOM   1112  C   ASN A  76       8.430  12.932  -1.784  1.00  0.74           C  
ATOM   1113  O   ASN A  76       7.637  12.411  -0.993  1.00  0.74           O  
ATOM   1114  CB  ASN A  76       9.321  10.613  -2.164  1.00  0.74           C  
ATOM   1115  CG  ASN A  76       9.998   9.667  -3.119  1.00  0.74           C  
ATOM   1116  OD1 ASN A  76       9.888   9.803  -4.347  1.00  0.74           O  
ATOM   1117  ND2 ASN A  76      10.694   8.699  -2.580  1.00  0.74           N  
ATOM   1118  H   ASN A  76      11.265  12.625  -3.435  1.00  0.74           H  
ATOM   1119  HA  ASN A  76       9.048  12.107  -3.637  1.00  0.74           H  
ATOM   1120 1HB  ASN A  76       9.771  10.503  -1.177  1.00  0.74           H  
ATOM   1121 2HB  ASN A  76       8.276  10.319  -2.075  1.00  0.74           H  
ATOM   1122 1HD2 ASN A  76      11.166   8.039  -3.163  1.00  0.74           H  
ATOM   1123 2HD2 ASN A  76      10.756   8.622  -1.583  1.00  0.74           H  
ATOM   1124  N   THR A  77       8.540  14.262  -1.927  1.00  0.69           N  
ATOM   1125  CA  THR A  77       7.715  15.149  -1.108  1.00  0.69           C  
ATOM   1126  C   THR A  77       6.964  16.250  -1.865  1.00  0.69           C  
ATOM   1127  O   THR A  77       7.500  16.919  -2.755  1.00  0.69           O  
ATOM   1128  CB  THR A  77       8.566  15.787   0.022  1.00  0.69           C  
ATOM   1129  OG1 THR A  77       9.157  14.740   0.841  1.00  0.69           O  
ATOM   1130  CG2 THR A  77       7.681  16.657   0.953  1.00  0.69           C  
ATOM   1131  H   THR A  77       9.213  14.640  -2.597  1.00  0.69           H  
ATOM   1132  HA  THR A  77       6.965  14.534  -0.630  1.00  0.69           H  
ATOM   1133  HB  THR A  77       9.358  16.396  -0.414  1.00  0.69           H  
ATOM   1134  HG1 THR A  77       9.718  14.130   0.302  1.00  0.69           H  
ATOM   1135 1HG2 THR A  77       8.298  17.071   1.742  1.00  0.69           H  
ATOM   1136 2HG2 THR A  77       7.224  17.466   0.402  1.00  0.69           H  
ATOM   1137 3HG2 THR A  77       6.911  16.048   1.393  1.00  0.69           H  
ATOM   1138  N   VAL A  78       5.708  16.444  -1.476  1.00  0.64           N  
ATOM   1139  CA  VAL A  78       4.853  17.503  -2.002  1.00  0.64           C  
ATOM   1140  C   VAL A  78       4.601  18.536  -0.925  1.00  0.64           C  
ATOM   1141  O   VAL A  78       4.411  18.205   0.250  1.00  0.64           O  
ATOM   1142  CB  VAL A  78       3.521  16.952  -2.516  1.00  0.64           C  
ATOM   1143  CG1 VAL A  78       2.592  18.065  -3.022  1.00  0.64           C  
ATOM   1144  CG2 VAL A  78       3.795  16.041  -3.582  1.00  0.64           C  
ATOM   1145  H   VAL A  78       5.336  15.822  -0.759  1.00  0.64           H  
ATOM   1146  HA  VAL A  78       5.363  17.990  -2.828  1.00  0.64           H  
ATOM   1147  HB  VAL A  78       3.014  16.434  -1.705  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  78       1.657  17.628  -3.377  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  78       2.383  18.758  -2.224  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  78       3.077  18.597  -3.842  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  78       2.878  15.670  -3.899  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  78       4.277  16.575  -4.380  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  78       4.430  15.234  -3.233  1.00  0.64           H  
ATOM   1154  N   TYR A  79       4.675  19.798  -1.300  1.00  0.60           N  
ATOM   1155  CA  TYR A  79       4.457  20.840  -0.323  1.00  0.60           C  
ATOM   1156  C   TYR A  79       3.302  21.738  -0.723  1.00  0.60           C  
ATOM   1157  O   TYR A  79       3.095  22.024  -1.906  1.00  0.60           O  
ATOM   1158  CB  TYR A  79       5.705  21.701  -0.191  1.00  0.60           C  
ATOM   1159  CG  TYR A  79       6.954  20.963   0.205  1.00  0.60           C  
ATOM   1160  CD1 TYR A  79       7.749  20.392  -0.792  1.00  0.60           C  
ATOM   1161  CD2 TYR A  79       7.323  20.866   1.528  1.00  0.60           C  
ATOM   1162  CE1 TYR A  79       8.919  19.742  -0.456  1.00  0.60           C  
ATOM   1163  CE2 TYR A  79       8.491  20.213   1.869  1.00  0.60           C  
ATOM   1164  CZ  TYR A  79       9.293  19.659   0.883  1.00  0.60           C  
ATOM   1165  OH  TYR A  79      10.465  19.022   1.231  1.00  0.60           O  
ATOM   1166  H   TYR A  79       4.856  20.020  -2.278  1.00  0.60           H  
ATOM   1167  HA  TYR A  79       4.212  20.391   0.634  1.00  0.60           H  
ATOM   1168 1HB  TYR A  79       5.896  22.202  -1.140  1.00  0.60           H  
ATOM   1169 2HB  TYR A  79       5.520  22.476   0.556  1.00  0.60           H  
ATOM   1170  HD1 TYR A  79       7.449  20.470  -1.842  1.00  0.60           H  
ATOM   1171  HD2 TYR A  79       6.695  21.311   2.301  1.00  0.60           H  
ATOM   1172  HE1 TYR A  79       9.543  19.303  -1.234  1.00  0.60           H  
ATOM   1173  HE2 TYR A  79       8.788  20.140   2.916  1.00  0.60           H  
ATOM   1174  HH  TYR A  79      10.439  18.797   2.166  1.00  0.60           H  
ATOM   1175  N   LEU A  80       2.575  22.217   0.281  1.00  0.58           N  
ATOM   1176  CA  LEU A  80       1.513  23.194   0.082  1.00  0.58           C  
ATOM   1177  C   LEU A  80       1.827  24.412   0.937  1.00  0.58           C  
ATOM   1178  O   LEU A  80       1.907  24.325   2.166  1.00  0.58           O  
ATOM   1179  CB  LEU A  80       0.138  22.629   0.480  1.00  0.58           C  
ATOM   1180  CG  LEU A  80      -1.070  23.623   0.341  1.00  0.58           C  
ATOM   1181  CD1 LEU A  80      -1.280  23.949  -1.147  1.00  0.58           C  
ATOM   1182  CD2 LEU A  80      -2.338  23.023   0.976  1.00  0.58           C  
ATOM   1183  H   LEU A  80       2.794  21.906   1.225  1.00  0.58           H  
ATOM   1184  HA  LEU A  80       1.488  23.497  -0.963  1.00  0.58           H  
ATOM   1185 1HB  LEU A  80      -0.070  21.798  -0.161  1.00  0.58           H  
ATOM   1186 2HB  LEU A  80       0.177  22.275   1.504  1.00  0.58           H  
ATOM   1187  HG  LEU A  80      -0.826  24.554   0.850  1.00  0.58           H  
ATOM   1188 1HD1 LEU A  80      -2.097  24.649  -1.253  1.00  0.58           H  
ATOM   1189 2HD1 LEU A  80      -0.371  24.386  -1.554  1.00  0.58           H  
ATOM   1190 3HD1 LEU A  80      -1.514  23.033  -1.689  1.00  0.58           H  
ATOM   1191 1HD2 LEU A  80      -3.159  23.733   0.882  1.00  0.58           H  
ATOM   1192 2HD2 LEU A  80      -2.595  22.106   0.476  1.00  0.58           H  
ATOM   1193 3HD2 LEU A  80      -2.156  22.825   2.023  1.00  0.58           H  
ATOM   1194  N   GLN A  81       2.022  25.546   0.290  1.00  0.56           N  
ATOM   1195  CA  GLN A  81       2.371  26.774   0.982  1.00  0.56           C  
ATOM   1196  C   GLN A  81       1.184  27.706   0.979  1.00  0.56           C  
ATOM   1197  O   GLN A  81       0.716  28.121  -0.083  1.00  0.56           O  
ATOM   1198  CB  GLN A  81       3.558  27.463   0.318  1.00  0.56           C  
ATOM   1199  CG  GLN A  81       3.941  28.784   0.963  1.00  0.56           C  
ATOM   1200  CD  GLN A  81       4.629  28.617   2.313  1.00  0.56           C  
ATOM   1201  OE1 GLN A  81       5.734  28.050   2.363  1.00  0.56           O  
ATOM   1202  NE2 GLN A  81       4.001  29.082   3.384  1.00  0.56           N  
ATOM   1203  H   GLN A  81       1.927  25.561  -0.722  1.00  0.56           H  
ATOM   1204  HA  GLN A  81       2.620  26.549   2.016  1.00  0.56           H  
ATOM   1205 1HB  GLN A  81       4.425  26.805   0.353  1.00  0.56           H  
ATOM   1206 2HB  GLN A  81       3.328  27.647  -0.729  1.00  0.56           H  
ATOM   1207 1HG  GLN A  81       4.623  29.313   0.299  1.00  0.56           H  
ATOM   1208 2HG  GLN A  81       3.034  29.379   1.115  1.00  0.56           H  
ATOM   1209 1HE2 GLN A  81       4.411  28.993   4.291  1.00  0.56           H  
ATOM   1210 2HE2 GLN A  81       3.091  29.502   3.278  1.00  0.56           H  
ATOM   1211  N   MET A  82       0.653  27.993   2.157  1.00  0.56           N  
ATOM   1212  CA  MET A  82      -0.523  28.830   2.228  1.00  0.56           C  
ATOM   1213  C   MET A  82      -0.174  30.200   2.782  1.00  0.56           C  
ATOM   1214  O   MET A  82       0.314  30.302   3.911  1.00  0.56           O  
ATOM   1215  CB  MET A  82      -1.532  28.152   3.120  1.00  0.56           C  
ATOM   1216  CG  MET A  82      -1.854  26.723   2.685  1.00  0.56           C  
ATOM   1217  SD  MET A  82      -3.127  25.942   3.674  1.00  0.56           S  
ATOM   1218  CE  MET A  82      -2.286  25.624   5.170  1.00  0.56           C  
ATOM   1219  H   MET A  82       1.058  27.619   3.015  1.00  0.56           H  
ATOM   1220  HA  MET A  82      -0.936  28.964   1.231  1.00  0.56           H  
ATOM   1221 1HB  MET A  82      -1.168  28.132   4.148  1.00  0.56           H  
ATOM   1222 2HB  MET A  82      -2.438  28.723   3.089  1.00  0.56           H  
ATOM   1223 1HG  MET A  82      -2.151  26.709   1.651  1.00  0.56           H  
ATOM   1224 2HG  MET A  82      -0.946  26.122   2.780  1.00  0.56           H  
ATOM   1225 1HE  MET A  82      -2.965  25.147   5.860  1.00  0.56           H  
ATOM   1226 2HE  MET A  82      -1.438  24.972   4.974  1.00  0.56           H  
ATOM   1227 3HE  MET A  82      -1.934  26.562   5.594  1.00  0.56           H  
ATOM   1228  N   ASN A  83      -0.404  31.252   1.991  1.00  0.56           N  
ATOM   1229  CA  ASN A  83      -0.120  32.621   2.418  1.00  0.56           C  
ATOM   1230  C   ASN A  83      -1.403  33.384   2.730  1.00  0.56           C  
ATOM   1231  O   ASN A  83      -2.468  33.050   2.211  1.00  0.56           O  
ATOM   1232  CB  ASN A  83       0.703  33.348   1.364  1.00  0.56           C  
ATOM   1233  CG  ASN A  83       2.127  32.807   1.222  1.00  0.56           C  
ATOM   1234  OD1 ASN A  83       2.847  32.573   2.216  1.00  0.56           O  
ATOM   1235  ND2 ASN A  83       2.542  32.605  -0.009  1.00  0.56           N  
ATOM   1236  H   ASN A  83      -0.766  31.122   1.043  1.00  0.56           H  
ATOM   1237  HA  ASN A  83       0.452  32.585   3.341  1.00  0.56           H  
ATOM   1238 1HB  ASN A  83       0.199  33.272   0.398  1.00  0.56           H  
ATOM   1239 2HB  ASN A  83       0.755  34.407   1.618  1.00  0.56           H  
ATOM   1240 1HD2 ASN A  83       3.463  32.256  -0.178  1.00  0.56           H  
ATOM   1241 2HD2 ASN A  83       1.937  32.805  -0.783  1.00  0.56           H  
ATOM   1242  N   SER A  84      -1.296  34.424   3.556  1.00  0.57           N  
ATOM   1243  CA  SER A  84      -2.429  35.288   3.879  1.00  0.57           C  
ATOM   1244  C   SER A  84      -3.645  34.487   4.351  1.00  0.57           C  
ATOM   1245  O   SER A  84      -4.766  34.691   3.865  1.00  0.57           O  
ATOM   1246  CB  SER A  84      -2.794  36.134   2.676  1.00  0.57           C  
ATOM   1247  OG  SER A  84      -1.721  36.951   2.294  1.00  0.57           O  
ATOM   1248  H   SER A  84      -0.399  34.622   3.984  1.00  0.57           H  
ATOM   1249  HA  SER A  84      -2.123  35.950   4.686  1.00  0.57           H  
ATOM   1250 1HB  SER A  84      -3.085  35.496   1.844  1.00  0.57           H  
ATOM   1251 2HB  SER A  84      -3.653  36.754   2.923  1.00  0.57           H  
ATOM   1252  HG  SER A  84      -1.505  37.484   3.065  1.00  0.57           H  
ATOM   1253  N   LEU A  85      -3.411  33.589   5.309  1.00  0.58           N  
ATOM   1254  CA  LEU A  85      -4.451  32.710   5.844  1.00  0.58           C  
ATOM   1255  C   LEU A  85      -5.620  33.438   6.490  1.00  0.58           C  
ATOM   1256  O   LEU A  85      -5.456  34.442   7.183  1.00  0.58           O  
ATOM   1257  CB  LEU A  85      -3.805  31.723   6.823  1.00  0.58           C  
ATOM   1258  CG  LEU A  85      -2.979  30.593   6.136  1.00  0.58           C  
ATOM   1259  CD1 LEU A  85      -2.173  29.815   7.133  1.00  0.58           C  
ATOM   1260  CD2 LEU A  85      -3.970  29.644   5.475  1.00  0.58           C  
ATOM   1261  H   LEU A  85      -2.455  33.509   5.668  1.00  0.58           H  
ATOM   1262  HA  LEU A  85      -4.853  32.130   5.012  1.00  0.58           H  
ATOM   1263 1HB  LEU A  85      -3.136  32.272   7.487  1.00  0.58           H  
ATOM   1264 2HB  LEU A  85      -4.583  31.269   7.415  1.00  0.58           H  
ATOM   1265  HG  LEU A  85      -2.295  31.025   5.394  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  85      -1.632  29.036   6.611  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  85      -1.464  30.486   7.625  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  85      -2.838  29.369   7.866  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  85      -3.455  28.840   5.006  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  85      -4.632  29.235   6.237  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  85      -4.565  30.185   4.733  1.00  0.58           H  
ATOM   1272  N   GLN A  86      -6.825  32.940   6.229  1.00  0.59           N  
ATOM   1273  CA  GLN A  86      -8.038  33.524   6.787  1.00  0.59           C  
ATOM   1274  C   GLN A  86      -8.572  32.604   7.886  1.00  0.59           C  
ATOM   1275  O   GLN A  86      -8.264  31.419   7.882  1.00  0.59           O  
ATOM   1276  CB  GLN A  86      -9.079  33.703   5.665  1.00  0.59           C  
ATOM   1277  CG  GLN A  86      -8.581  34.554   4.513  1.00  0.59           C  
ATOM   1278  CD  GLN A  86      -8.276  35.969   4.932  1.00  0.59           C  
ATOM   1279  OE1 GLN A  86      -9.150  36.676   5.451  1.00  0.59           O  
ATOM   1280  NE2 GLN A  86      -7.034  36.400   4.714  1.00  0.59           N  
ATOM   1281  H   GLN A  86      -6.911  32.121   5.615  1.00  0.59           H  
ATOM   1282  HA  GLN A  86      -7.784  34.495   7.195  1.00  0.59           H  
ATOM   1283 1HB  GLN A  86      -9.334  32.719   5.254  1.00  0.59           H  
ATOM   1284 2HB  GLN A  86      -9.992  34.143   6.040  1.00  0.59           H  
ATOM   1285 1HG  GLN A  86      -7.662  34.106   4.117  1.00  0.59           H  
ATOM   1286 2HG  GLN A  86      -9.343  34.582   3.736  1.00  0.59           H  
ATOM   1287 1HE2 GLN A  86      -6.773  37.327   4.977  1.00  0.59           H  
ATOM   1288 2HE2 GLN A  86      -6.332  35.783   4.292  1.00  0.59           H  
ATOM   1289  N   PRO A  87      -9.399  33.073   8.829  1.00  0.60           N  
ATOM   1290  CA  PRO A  87     -10.066  32.245   9.830  1.00  0.60           C  
ATOM   1291  C   PRO A  87     -10.810  31.061   9.195  1.00  0.60           C  
ATOM   1292  O   PRO A  87     -10.873  29.964   9.763  1.00  0.60           O  
ATOM   1293  CB  PRO A  87     -11.045  33.235  10.459  1.00  0.60           C  
ATOM   1294  CG  PRO A  87     -10.366  34.583  10.304  1.00  0.60           C  
ATOM   1295  CD  PRO A  87      -9.677  34.519   8.956  1.00  0.60           C  
ATOM   1296  HA  PRO A  87      -9.341  31.903  10.578  1.00  0.60           H  
ATOM   1297 1HB  PRO A  87     -12.019  33.179   9.947  1.00  0.60           H  
ATOM   1298 2HB  PRO A  87     -11.219  32.963  11.511  1.00  0.60           H  
ATOM   1299 1HG  PRO A  87     -11.114  35.389  10.358  1.00  0.60           H  
ATOM   1300 2HG  PRO A  87      -9.669  34.746  11.134  1.00  0.60           H  
ATOM   1301 1HD  PRO A  87     -10.348  34.876   8.166  1.00  0.60           H  
ATOM   1302 2HD  PRO A  87      -8.761  35.098   9.014  1.00  0.60           H  
ATOM   1303  N   GLU A  88     -11.276  31.261   7.955  1.00  0.60           N  
ATOM   1304  CA  GLU A  88     -12.043  30.275   7.200  1.00  0.60           C  
ATOM   1305  C   GLU A  88     -11.177  29.165   6.621  1.00  0.60           C  
ATOM   1306  O   GLU A  88     -11.694  28.194   6.069  1.00  0.60           O  
ATOM   1307  CB  GLU A  88     -12.792  30.968   6.060  1.00  0.60           C  
ATOM   1308  CG  GLU A  88     -13.876  31.939   6.526  1.00  0.60           C  
ATOM   1309  CD  GLU A  88     -14.583  32.642   5.386  1.00  0.60           C  
ATOM   1310  OE1 GLU A  88     -14.229  32.410   4.254  1.00  0.60           O  
ATOM   1311  OE2 GLU A  88     -15.479  33.409   5.653  1.00  0.60           O  
ATOM   1312  H   GLU A  88     -11.148  32.165   7.529  1.00  0.60           H  
ATOM   1313  HA  GLU A  88     -12.769  29.820   7.873  1.00  0.60           H  
ATOM   1314 1HB  GLU A  88     -12.079  31.525   5.448  1.00  0.60           H  
ATOM   1315 2HB  GLU A  88     -13.259  30.219   5.422  1.00  0.60           H  
ATOM   1316 1HG  GLU A  88     -14.611  31.389   7.112  1.00  0.60           H  
ATOM   1317 2HG  GLU A  88     -13.417  32.684   7.177  1.00  0.60           H  
ATOM   1318  N   ASP A  89      -9.862  29.286   6.768  1.00  0.60           N  
ATOM   1319  CA  ASP A  89      -8.956  28.260   6.296  1.00  0.60           C  
ATOM   1320  C   ASP A  89      -8.706  27.232   7.407  1.00  0.60           C  
ATOM   1321  O   ASP A  89      -7.963  26.261   7.203  1.00  0.60           O  
ATOM   1322  CB  ASP A  89      -7.641  28.881   5.789  1.00  0.60           C  
ATOM   1323  CG  ASP A  89      -7.771  29.700   4.446  1.00  0.60           C  
ATOM   1324  OD1 ASP A  89      -8.325  29.186   3.477  1.00  0.60           O  
ATOM   1325  OD2 ASP A  89      -7.336  30.841   4.416  1.00  0.60           O  
ATOM   1326  H   ASP A  89      -9.467  30.102   7.230  1.00  0.60           H  
ATOM   1327  HA  ASP A  89      -9.428  27.742   5.466  1.00  0.60           H  
ATOM   1328 1HB  ASP A  89      -7.247  29.545   6.556  1.00  0.60           H  
ATOM   1329 2HB  ASP A  89      -6.903  28.096   5.642  1.00  0.60           H  
ATOM   1330  N   THR A  90      -9.339  27.431   8.586  1.00  0.59           N  
ATOM   1331  CA  THR A  90      -9.224  26.452   9.662  1.00  0.59           C  
ATOM   1332  C   THR A  90      -9.839  25.140   9.193  1.00  0.59           C  
ATOM   1333  O   THR A  90     -11.020  25.094   8.838  1.00  0.59           O  
ATOM   1334  CB  THR A  90      -9.967  26.921  10.928  1.00  0.59           C  
ATOM   1335  OG1 THR A  90      -9.416  28.171  11.404  1.00  0.59           O  
ATOM   1336  CG2 THR A  90      -9.959  25.842  12.020  1.00  0.59           C  
ATOM   1337  H   THR A  90      -9.918  28.258   8.748  1.00  0.59           H  
ATOM   1338  HA  THR A  90      -8.174  26.301   9.885  1.00  0.59           H  
ATOM   1339  HB  THR A  90     -11.007  27.108  10.661  1.00  0.59           H  
ATOM   1340  HG1 THR A  90      -9.794  28.904  10.850  1.00  0.59           H  
ATOM   1341 1HG2 THR A  90     -10.521  26.199  12.881  1.00  0.59           H  
ATOM   1342 2HG2 THR A  90     -10.427  24.938  11.630  1.00  0.59           H  
ATOM   1343 3HG2 THR A  90      -8.972  25.606  12.322  1.00  0.59           H  
ATOM   1344  N   ALA A  91      -9.044  24.077   9.187  1.00  0.58           N  
ATOM   1345  CA  ALA A  91      -9.513  22.796   8.658  1.00  0.58           C  
ATOM   1346  C   ALA A  91      -8.500  21.685   8.825  1.00  0.58           C  
ATOM   1347  O   ALA A  91      -7.331  21.935   9.134  1.00  0.58           O  
ATOM   1348  CB  ALA A  91      -9.833  22.919   7.194  1.00  0.58           C  
ATOM   1349  H   ALA A  91      -8.098  24.186   9.551  1.00  0.58           H  
ATOM   1350  HA  ALA A  91     -10.407  22.509   9.205  1.00  0.58           H  
ATOM   1351 1HB  ALA A  91     -10.183  21.967   6.830  1.00  0.58           H  
ATOM   1352 2HB  ALA A  91     -10.586  23.669   6.998  1.00  0.58           H  
ATOM   1353 3HB  ALA A  91      -8.922  23.194   6.694  1.00  0.58           H  
ATOM   1354  N   VAL A  92      -8.934  20.457   8.548  1.00  0.57           N  
ATOM   1355  CA  VAL A  92      -7.968  19.377   8.439  1.00  0.57           C  
ATOM   1356  C   VAL A  92      -7.585  19.216   6.961  1.00  0.57           C  
ATOM   1357  O   VAL A  92      -8.454  19.147   6.086  1.00  0.57           O  
ATOM   1358  CB  VAL A  92      -8.507  18.055   8.994  1.00  0.57           C  
ATOM   1359  CG1 VAL A  92      -7.456  16.969   8.812  1.00  0.57           C  
ATOM   1360  CG2 VAL A  92      -8.833  18.220  10.446  1.00  0.57           C  
ATOM   1361  H   VAL A  92      -9.925  20.283   8.359  1.00  0.57           H  
ATOM   1362  HA  VAL A  92      -7.086  19.643   9.007  1.00  0.57           H  
ATOM   1363  HB  VAL A  92      -9.398  17.768   8.438  1.00  0.57           H  
ATOM   1364 1HG1 VAL A  92      -7.830  16.024   9.197  1.00  0.57           H  
ATOM   1365 2HG1 VAL A  92      -7.209  16.861   7.767  1.00  0.57           H  
ATOM   1366 3HG1 VAL A  92      -6.565  17.252   9.359  1.00  0.57           H  
ATOM   1367 1HG2 VAL A  92      -9.215  17.283  10.844  1.00  0.57           H  
ATOM   1368 2HG2 VAL A  92      -7.927  18.503  10.984  1.00  0.57           H  
ATOM   1369 3HG2 VAL A  92      -9.585  19.001  10.568  1.00  0.57           H  
ATOM   1370  N   TYR A  93      -6.288  19.214   6.684  1.00  0.57           N  
ATOM   1371  CA  TYR A  93      -5.771  19.108   5.325  1.00  0.57           C  
ATOM   1372  C   TYR A  93      -5.223  17.728   5.042  1.00  0.57           C  
ATOM   1373  O   TYR A  93      -4.458  17.173   5.839  1.00  0.57           O  
ATOM   1374  CB  TYR A  93      -4.687  20.154   5.127  1.00  0.57           C  
ATOM   1375  CG  TYR A  93      -5.220  21.572   5.053  1.00  0.57           C  
ATOM   1376  CD1 TYR A  93      -5.616  22.224   6.210  1.00  0.57           C  
ATOM   1377  CD2 TYR A  93      -5.273  22.237   3.831  1.00  0.57           C  
ATOM   1378  CE1 TYR A  93      -6.097  23.511   6.145  1.00  0.57           C  
ATOM   1379  CE2 TYR A  93      -5.737  23.534   3.780  1.00  0.57           C  
ATOM   1380  CZ  TYR A  93      -6.160  24.167   4.951  1.00  0.57           C  
ATOM   1381  OH  TYR A  93      -6.665  25.462   4.928  1.00  0.57           O  
ATOM   1382  H   TYR A  93      -5.636  19.285   7.459  1.00  0.57           H  
ATOM   1383  HA  TYR A  93      -6.583  19.296   4.628  1.00  0.57           H  
ATOM   1384 1HB  TYR A  93      -3.988  20.097   5.964  1.00  0.57           H  
ATOM   1385 2HB  TYR A  93      -4.136  19.943   4.215  1.00  0.57           H  
ATOM   1386  HD1 TYR A  93      -5.569  21.710   7.175  1.00  0.57           H  
ATOM   1387  HD2 TYR A  93      -4.950  21.733   2.918  1.00  0.57           H  
ATOM   1388  HE1 TYR A  93      -6.440  24.016   7.040  1.00  0.57           H  
ATOM   1389  HE2 TYR A  93      -5.785  24.057   2.826  1.00  0.57           H  
ATOM   1390  HH  TYR A  93      -7.023  25.695   5.826  1.00  0.57           H  
ATOM   1391  N   TYR A  94      -5.575  17.189   3.883  1.00  0.59           N  
ATOM   1392  CA  TYR A  94      -5.143  15.854   3.497  1.00  0.59           C  
ATOM   1393  C   TYR A  94      -4.404  15.861   2.183  1.00  0.59           C  
ATOM   1394  O   TYR A  94      -4.798  16.528   1.230  1.00  0.59           O  
ATOM   1395  CB  TYR A  94      -6.346  14.930   3.336  1.00  0.59           C  
ATOM   1396  CG  TYR A  94      -7.159  14.720   4.564  1.00  0.59           C  
ATOM   1397  CD1 TYR A  94      -8.101  15.672   4.939  1.00  0.59           C  
ATOM   1398  CD2 TYR A  94      -7.011  13.561   5.295  1.00  0.59           C  
ATOM   1399  CE1 TYR A  94      -8.866  15.466   6.059  1.00  0.59           C  
ATOM   1400  CE2 TYR A  94      -7.792  13.353   6.414  1.00  0.59           C  
ATOM   1401  CZ  TYR A  94      -8.711  14.301   6.800  1.00  0.59           C  
ATOM   1402  OH  TYR A  94      -9.478  14.088   7.926  1.00  0.59           O  
ATOM   1403  H   TYR A  94      -6.187  17.720   3.266  1.00  0.59           H  
ATOM   1404  HA  TYR A  94      -4.482  15.458   4.261  1.00  0.59           H  
ATOM   1405 1HB  TYR A  94      -7.004  15.326   2.558  1.00  0.59           H  
ATOM   1406 2HB  TYR A  94      -5.994  13.958   2.999  1.00  0.59           H  
ATOM   1407  HD1 TYR A  94      -8.228  16.588   4.352  1.00  0.59           H  
ATOM   1408  HD2 TYR A  94      -6.277  12.808   4.988  1.00  0.59           H  
ATOM   1409  HE1 TYR A  94      -9.591  16.213   6.358  1.00  0.59           H  
ATOM   1410  HE2 TYR A  94      -7.677  12.439   6.995  1.00  0.59           H  
ATOM   1411  HH  TYR A  94     -10.029  14.856   8.091  1.00  0.59           H  
ATOM   1412  N   CYS A  95      -3.376  15.049   2.126  1.00  0.65           N  
ATOM   1413  CA  CYS A  95      -2.570  14.821   0.944  1.00  0.65           C  
ATOM   1414  C   CYS A  95      -2.970  13.543   0.245  1.00  0.65           C  
ATOM   1415  O   CYS A  95      -3.119  12.487   0.874  1.00  0.65           O  
ATOM   1416  CB  CYS A  95      -1.112  14.761   1.313  1.00  0.65           C  
ATOM   1417  SG  CYS A  95       0.000  14.355   0.013  1.00  0.65           S  
ATOM   1418  H   CYS A  95      -3.120  14.563   2.982  1.00  0.65           H  
ATOM   1419  HA  CYS A  95      -2.714  15.657   0.260  1.00  0.65           H  
ATOM   1420 1HB  CYS A  95      -0.819  15.722   1.720  1.00  0.65           H  
ATOM   1421 2HB  CYS A  95      -0.986  14.019   2.094  1.00  0.65           H  
ATOM   1422  N   ASN A  96      -3.190  13.646  -1.053  1.00  0.77           N  
ATOM   1423  CA  ASN A  96      -3.548  12.476  -1.833  1.00  0.77           C  
ATOM   1424  C   ASN A  96      -2.532  12.206  -2.935  1.00  0.77           C  
ATOM   1425  O   ASN A  96      -1.806  13.111  -3.367  1.00  0.77           O  
ATOM   1426  CB  ASN A  96      -4.938  12.611  -2.409  1.00  0.77           C  
ATOM   1427  CG  ASN A  96      -5.049  13.689  -3.439  1.00  0.77           C  
ATOM   1428  OD1 ASN A  96      -5.078  14.860  -3.106  1.00  0.77           O  
ATOM   1429  ND2 ASN A  96      -5.121  13.332  -4.688  1.00  0.77           N  
ATOM   1430  H   ASN A  96      -3.072  14.556  -1.497  1.00  0.77           H  
ATOM   1431  HA  ASN A  96      -3.537  11.617  -1.175  1.00  0.77           H  
ATOM   1432 1HB  ASN A  96      -5.257  11.663  -2.807  1.00  0.77           H  
ATOM   1433 2HB  ASN A  96      -5.602  12.855  -1.619  1.00  0.77           H  
ATOM   1434 1HD2 ASN A  96      -5.199  14.026  -5.404  1.00  0.77           H  
ATOM   1435 2HD2 ASN A  96      -5.113  12.369  -4.926  1.00  0.77           H  
ATOM   1436  N   ALA A  97      -2.552  10.969  -3.445  1.00  0.99           N  
ATOM   1437  CA  ALA A  97      -1.704  10.568  -4.568  1.00  0.99           C  
ATOM   1438  C   ALA A  97      -2.418   9.582  -5.467  1.00  0.99           C  
ATOM   1439  O   ALA A  97      -2.778   8.489  -5.017  1.00  0.99           O  
ATOM   1440  CB  ALA A  97      -0.441   9.898  -4.053  1.00  0.99           C  
ATOM   1441  H   ALA A  97      -3.167  10.289  -2.999  1.00  0.99           H  
ATOM   1442  HA  ALA A  97      -1.460  11.456  -5.144  1.00  0.99           H  
ATOM   1443 1HB  ALA A  97       0.195   9.616  -4.886  1.00  0.99           H  
ATOM   1444 2HB  ALA A  97       0.084  10.564  -3.407  1.00  0.99           H  
ATOM   1445 3HB  ALA A  97      -0.709   9.009  -3.494  1.00  0.99           H  
ATOM   1446  N   ASP A  98      -2.642   9.952  -6.732  1.00  1.34           N  
ATOM   1447  CA  ASP A  98      -3.365   9.041  -7.605  1.00  1.34           C  
ATOM   1448  C   ASP A  98      -2.407   8.284  -8.500  1.00  1.34           C  
ATOM   1449  O   ASP A  98      -1.287   8.725  -8.757  1.00  1.34           O  
ATOM   1450  CB  ASP A  98      -4.419   9.799  -8.427  1.00  1.34           C  
ATOM   1451  CG  ASP A  98      -5.601   8.902  -8.864  1.00  1.34           C  
ATOM   1452  OD1 ASP A  98      -5.540   7.728  -8.603  1.00  1.34           O  
ATOM   1453  OD2 ASP A  98      -6.536   9.403  -9.469  1.00  1.34           O  
ATOM   1454  H   ASP A  98      -2.328  10.863  -7.061  1.00  1.34           H  
ATOM   1455  HA  ASP A  98      -3.885   8.306  -6.997  1.00  1.34           H  
ATOM   1456 1HB  ASP A  98      -4.796  10.645  -7.854  1.00  1.34           H  
ATOM   1457 2HB  ASP A  98      -3.948  10.206  -9.320  1.00  1.34           H  
ATOM   1458  N   GLN A  99      -2.907   7.206  -9.076  1.00  1.83           N  
ATOM   1459  CA  GLN A  99      -2.140   6.346  -9.977  1.00  1.83           C  
ATOM   1460  C   GLN A  99      -2.866   6.120 -11.283  1.00  1.83           C  
ATOM   1461  O   GLN A  99      -2.895   4.997 -11.808  1.00  1.83           O  
ATOM   1462  CB  GLN A  99      -1.837   4.991  -9.347  1.00  1.83           C  
ATOM   1463  CG  GLN A  99      -0.986   5.024  -8.108  1.00  1.83           C  
ATOM   1464  CD  GLN A  99      -0.634   3.621  -7.677  1.00  1.83           C  
ATOM   1465  OE1 GLN A  99      -1.056   2.648  -8.332  1.00  1.83           O  
ATOM   1466  NE2 GLN A  99       0.129   3.495  -6.607  1.00  1.83           N  
ATOM   1467  H   GLN A  99      -3.879   6.976  -8.833  1.00  1.83           H  
ATOM   1468  HA  GLN A  99      -1.193   6.839 -10.202  1.00  1.83           H  
ATOM   1469 1HB  GLN A  99      -2.780   4.527  -9.064  1.00  1.83           H  
ATOM   1470 2HB  GLN A  99      -1.354   4.344 -10.078  1.00  1.83           H  
ATOM   1471 1HG  GLN A  99      -0.067   5.581  -8.306  1.00  1.83           H  
ATOM   1472 2HG  GLN A  99      -1.555   5.501  -7.301  1.00  1.83           H  
ATOM   1473 1HE2 GLN A  99       0.406   2.564  -6.281  1.00  1.83           H  
ATOM   1474 2HE2 GLN A  99       0.435   4.310  -6.117  1.00  1.83           H  
ATOM   1475  N   ARG A 100      -3.377   7.202 -11.862  1.00  2.39           N  
ATOM   1476  CA  ARG A 100      -4.163   7.138 -13.094  1.00  2.39           C  
ATOM   1477  C   ARG A 100      -3.341   6.542 -14.230  1.00  2.39           C  
ATOM   1478  O   ARG A 100      -3.870   5.855 -15.100  1.00  2.39           O  
ATOM   1479  CB  ARG A 100      -4.617   8.530 -13.495  1.00  2.39           C  
ATOM   1480  CG  ARG A 100      -5.591   9.134 -12.527  1.00  2.39           C  
ATOM   1481  CD  ARG A 100      -6.061  10.482 -12.908  1.00  2.39           C  
ATOM   1482  NE  ARG A 100      -6.844  11.066 -11.831  1.00  2.39           N  
ATOM   1483  CZ  ARG A 100      -7.452  12.266 -11.871  1.00  2.39           C  
ATOM   1484  NH1 ARG A 100      -7.389  13.010 -12.958  1.00  2.39           N  
ATOM   1485  NH2 ARG A 100      -8.114  12.697 -10.813  1.00  2.39           N  
ATOM   1486  H   ARG A 100      -3.277   8.089 -11.383  1.00  2.39           H  
ATOM   1487  HA  ARG A 100      -5.040   6.513 -12.916  1.00  2.39           H  
ATOM   1488 1HB  ARG A 100      -3.756   9.192 -13.566  1.00  2.39           H  
ATOM   1489 2HB  ARG A 100      -5.091   8.496 -14.476  1.00  2.39           H  
ATOM   1490 1HG  ARG A 100      -6.455   8.482 -12.406  1.00  2.39           H  
ATOM   1491 2HG  ARG A 100      -5.086   9.229 -11.576  1.00  2.39           H  
ATOM   1492 1HD  ARG A 100      -5.217  11.132 -13.111  1.00  2.39           H  
ATOM   1493 2HD  ARG A 100      -6.692  10.414 -13.792  1.00  2.39           H  
ATOM   1494  HE  ARG A 100      -6.897  10.523 -10.948  1.00  2.39           H  
ATOM   1495 1HH1 ARG A 100      -6.882  12.680 -13.766  1.00  2.39           H  
ATOM   1496 2HH1 ARG A 100      -7.847  13.910 -12.982  1.00  2.39           H  
ATOM   1497 1HH2 ARG A 100      -8.164  12.123  -9.977  1.00  2.39           H  
ATOM   1498 2HH2 ARG A 100      -8.570  13.593 -10.835  1.00  2.39           H  
ATOM   1499  N   VAL A 101      -2.027   6.700 -14.132  1.00  2.81           N  
ATOM   1500  CA  VAL A 101      -1.048   6.223 -15.090  1.00  2.81           C  
ATOM   1501  C   VAL A 101      -1.197   4.729 -15.352  1.00  2.81           C  
ATOM   1502  O   VAL A 101      -0.982   4.263 -16.472  1.00  2.81           O  
ATOM   1503  CB  VAL A 101       0.355   6.467 -14.516  1.00  2.81           C  
ATOM   1504  CG1 VAL A 101       1.419   5.814 -15.386  1.00  2.81           C  
ATOM   1505  CG2 VAL A 101       0.583   7.953 -14.366  1.00  2.81           C  
ATOM   1506  H   VAL A 101      -1.687   7.242 -13.351  1.00  2.81           H  
ATOM   1507  HA  VAL A 101      -1.176   6.768 -16.026  1.00  2.81           H  
ATOM   1508  HB  VAL A 101       0.412   5.993 -13.542  1.00  2.81           H  
ATOM   1509 1HG1 VAL A 101       2.402   5.977 -14.939  1.00  2.81           H  
ATOM   1510 2HG1 VAL A 101       1.225   4.745 -15.453  1.00  2.81           H  
ATOM   1511 3HG1 VAL A 101       1.394   6.247 -16.380  1.00  2.81           H  
ATOM   1512 1HG2 VAL A 101       1.562   8.123 -13.935  1.00  2.81           H  
ATOM   1513 2HG2 VAL A 101       0.525   8.431 -15.338  1.00  2.81           H  
ATOM   1514 3HG2 VAL A 101      -0.177   8.375 -13.707  1.00  2.81           H  
ATOM   1515  N   TYR A 102      -1.480   3.971 -14.294  1.00  2.90           N  
ATOM   1516  CA  TYR A 102      -1.610   2.530 -14.398  1.00  2.90           C  
ATOM   1517  C   TYR A 102      -3.036   2.047 -14.160  1.00  2.90           C  
ATOM   1518  O   TYR A 102      -3.260   0.847 -13.986  1.00  2.90           O  
ATOM   1519  CB  TYR A 102      -0.685   1.861 -13.395  1.00  2.90           C  
ATOM   1520  CG  TYR A 102       0.758   2.154 -13.632  1.00  2.90           C  
ATOM   1521  CD1 TYR A 102       1.422   3.061 -12.833  1.00  2.90           C  
ATOM   1522  CD2 TYR A 102       1.422   1.517 -14.658  1.00  2.90           C  
ATOM   1523  CE1 TYR A 102       2.754   3.314 -13.058  1.00  2.90           C  
ATOM   1524  CE2 TYR A 102       2.751   1.780 -14.884  1.00  2.90           C  
ATOM   1525  CZ  TYR A 102       3.416   2.675 -14.085  1.00  2.90           C  
ATOM   1526  OH  TYR A 102       4.748   2.938 -14.307  1.00  2.90           O  
ATOM   1527  H   TYR A 102      -1.685   4.415 -13.401  1.00  2.90           H  
ATOM   1528  HA  TYR A 102      -1.323   2.228 -15.404  1.00  2.90           H  
ATOM   1529 1HB  TYR A 102      -0.943   2.200 -12.388  1.00  2.90           H  
ATOM   1530 2HB  TYR A 102      -0.828   0.783 -13.427  1.00  2.90           H  
ATOM   1531  HD1 TYR A 102       0.896   3.567 -12.025  1.00  2.90           H  
ATOM   1532  HD2 TYR A 102       0.891   0.806 -15.290  1.00  2.90           H  
ATOM   1533  HE1 TYR A 102       3.282   4.007 -12.437  1.00  2.90           H  
ATOM   1534  HE2 TYR A 102       3.276   1.277 -15.696  1.00  2.90           H  
ATOM   1535  HH  TYR A 102       5.063   2.393 -15.033  1.00  2.90           H  
ATOM   1536  N   GLY A 103      -3.999   2.970 -14.077  1.00  2.61           N  
ATOM   1537  CA  GLY A 103      -5.368   2.568 -13.765  1.00  2.61           C  
ATOM   1538  C   GLY A 103      -5.479   2.075 -12.313  1.00  2.61           C  
ATOM   1539  O   GLY A 103      -6.270   1.175 -12.020  1.00  2.61           O  
ATOM   1540  H   GLY A 103      -3.800   3.947 -14.281  1.00  2.61           H  
ATOM   1541 1HA  GLY A 103      -6.034   3.417 -13.916  1.00  2.61           H  
ATOM   1542 2HA  GLY A 103      -5.683   1.781 -14.448  1.00  2.61           H  
ATOM   1543  N   GLY A 104      -4.647   2.625 -11.420  1.00  2.12           N  
ATOM   1544  CA  GLY A 104      -4.583   2.182 -10.029  1.00  2.12           C  
ATOM   1545  C   GLY A 104      -5.519   2.906  -9.067  1.00  2.12           C  
ATOM   1546  O   GLY A 104      -6.536   3.474  -9.465  1.00  2.12           O  
ATOM   1547  H   GLY A 104      -4.031   3.381 -11.708  1.00  2.12           H  
ATOM   1548 1HA  GLY A 104      -4.794   1.114  -9.992  1.00  2.12           H  
ATOM   1549 2HA  GLY A 104      -3.557   2.297  -9.678  1.00  2.12           H  
ATOM   1550  N   LYS A 105      -5.170   2.832  -7.780  1.00  1.62           N  
ATOM   1551  CA  LYS A 105      -5.965   3.386  -6.684  1.00  1.62           C  
ATOM   1552  C   LYS A 105      -5.501   4.760  -6.223  1.00  1.62           C  
ATOM   1553  O   LYS A 105      -4.358   5.149  -6.459  1.00  1.62           O  
ATOM   1554  CB  LYS A 105      -5.935   2.438  -5.488  1.00  1.62           C  
ATOM   1555  CG  LYS A 105      -6.579   1.086  -5.736  1.00  1.62           C  
ATOM   1556  CD  LYS A 105      -6.529   0.220  -4.485  1.00  1.62           C  
ATOM   1557  CE  LYS A 105      -7.183  -1.137  -4.719  1.00  1.62           C  
ATOM   1558  NZ  LYS A 105      -7.131  -1.993  -3.503  1.00  1.62           N  
ATOM   1559  H   LYS A 105      -4.308   2.357  -7.554  1.00  1.62           H  
ATOM   1560  HA  LYS A 105      -6.995   3.486  -7.028  1.00  1.62           H  
ATOM   1561 1HB  LYS A 105      -4.902   2.266  -5.190  1.00  1.62           H  
ATOM   1562 2HB  LYS A 105      -6.439   2.906  -4.640  1.00  1.62           H  
ATOM   1563 1HG  LYS A 105      -7.619   1.228  -6.033  1.00  1.62           H  
ATOM   1564 2HG  LYS A 105      -6.055   0.575  -6.542  1.00  1.62           H  
ATOM   1565 1HD  LYS A 105      -5.489   0.070  -4.189  1.00  1.62           H  
ATOM   1566 2HD  LYS A 105      -7.049   0.728  -3.672  1.00  1.62           H  
ATOM   1567 1HE  LYS A 105      -8.224  -0.988  -5.002  1.00  1.62           H  
ATOM   1568 2HE  LYS A 105      -6.665  -1.647  -5.532  1.00  1.62           H  
ATOM   1569 1HZ  LYS A 105      -7.572  -2.881  -3.697  1.00  1.62           H  
ATOM   1570 2HZ  LYS A 105      -6.167  -2.146  -3.240  1.00  1.62           H  
ATOM   1571 3HZ  LYS A 105      -7.618  -1.534  -2.747  1.00  1.62           H  
ATOM   1572  N   LEU A 106      -6.401   5.470  -5.537  1.00  1.24           N  
ATOM   1573  CA  LEU A 106      -6.089   6.763  -4.932  1.00  1.24           C  
ATOM   1574  C   LEU A 106      -5.701   6.593  -3.469  1.00  1.24           C  
ATOM   1575  O   LEU A 106      -6.454   6.006  -2.687  1.00  1.24           O  
ATOM   1576  CB  LEU A 106      -7.284   7.725  -5.036  1.00  1.24           C  
ATOM   1577  CG  LEU A 106      -7.057   9.097  -4.392  1.00  1.24           C  
ATOM   1578  CD1 LEU A 106      -5.981   9.752  -5.119  1.00  1.24           C  
ATOM   1579  CD2 LEU A 106      -8.300   9.942  -4.485  1.00  1.24           C  
ATOM   1580  H   LEU A 106      -7.328   5.092  -5.417  1.00  1.24           H  
ATOM   1581  HA  LEU A 106      -5.243   7.199  -5.460  1.00  1.24           H  
ATOM   1582 1HB  LEU A 106      -7.502   7.888  -6.095  1.00  1.24           H  
ATOM   1583 2HB  LEU A 106      -8.150   7.268  -4.564  1.00  1.24           H  
ATOM   1584  HG  LEU A 106      -6.756   8.980  -3.346  1.00  1.24           H  
ATOM   1585 1HD1 LEU A 106      -5.790  10.698  -4.702  1.00  1.24           H  
ATOM   1586 2HD1 LEU A 106      -5.115   9.142  -5.048  1.00  1.24           H  
ATOM   1587 3HD1 LEU A 106      -6.274   9.862  -6.151  1.00  1.24           H  
ATOM   1588 1HD2 LEU A 106      -8.099  10.918  -4.047  1.00  1.24           H  
ATOM   1589 2HD2 LEU A 106      -8.577  10.064  -5.532  1.00  1.24           H  
ATOM   1590 3HD2 LEU A 106      -9.113   9.457  -3.948  1.00  1.24           H  
ATOM   1591  N   TYR A 107      -4.523   7.089  -3.110  1.00  0.98           N  
ATOM   1592  CA  TYR A 107      -4.011   6.977  -1.755  1.00  0.98           C  
ATOM   1593  C   TYR A 107      -4.174   8.278  -0.995  1.00  0.98           C  
ATOM   1594  O   TYR A 107      -4.092   9.358  -1.582  1.00  0.98           O  
ATOM   1595  CB  TYR A 107      -2.546   6.565  -1.822  1.00  0.98           C  
ATOM   1596  CG  TYR A 107      -2.421   5.172  -2.395  1.00  0.98           C  
ATOM   1597  CD1 TYR A 107      -2.380   4.985  -3.775  1.00  0.98           C  
ATOM   1598  CD2 TYR A 107      -2.374   4.083  -1.555  1.00  0.98           C  
ATOM   1599  CE1 TYR A 107      -2.307   3.707  -4.289  1.00  0.98           C  
ATOM   1600  CE2 TYR A 107      -2.294   2.811  -2.074  1.00  0.98           C  
ATOM   1601  CZ  TYR A 107      -2.265   2.619  -3.431  1.00  0.98           C  
ATOM   1602  OH  TYR A 107      -2.209   1.338  -3.934  1.00  0.98           O  
ATOM   1603  H   TYR A 107      -3.947   7.550  -3.814  1.00  0.98           H  
ATOM   1604  HA  TYR A 107      -4.576   6.209  -1.228  1.00  0.98           H  
ATOM   1605 1HB  TYR A 107      -1.993   7.253  -2.459  1.00  0.98           H  
ATOM   1606 2HB  TYR A 107      -2.095   6.582  -0.828  1.00  0.98           H  
ATOM   1607  HD1 TYR A 107      -2.425   5.847  -4.451  1.00  0.98           H  
ATOM   1608  HD2 TYR A 107      -2.406   4.231  -0.474  1.00  0.98           H  
ATOM   1609  HE1 TYR A 107      -2.296   3.559  -5.362  1.00  0.98           H  
ATOM   1610  HE2 TYR A 107      -2.264   1.957  -1.402  1.00  0.98           H  
ATOM   1611  HH  TYR A 107      -2.175   1.368  -4.897  1.00  0.98           H  
ATOM   1612  N   TRP A 108      -4.405   8.167   0.316  1.00  0.82           N  
ATOM   1613  CA  TRP A 108      -4.522   9.339   1.182  1.00  0.82           C  
ATOM   1614  C   TRP A 108      -3.626   9.185   2.399  1.00  0.82           C  
ATOM   1615  O   TRP A 108      -3.486   8.080   2.930  1.00  0.82           O  
ATOM   1616  CB  TRP A 108      -5.955   9.493   1.690  1.00  0.82           C  
ATOM   1617  CG  TRP A 108      -6.968   9.690   0.622  1.00  0.82           C  
ATOM   1618  CD1 TRP A 108      -7.607   8.718  -0.095  1.00  0.82           C  
ATOM   1619  CD2 TRP A 108      -7.486  10.936   0.160  1.00  0.82           C  
ATOM   1620  NE1 TRP A 108      -8.486   9.281  -0.965  1.00  0.82           N  
ATOM   1621  CE2 TRP A 108      -8.424  10.645  -0.831  1.00  0.82           C  
ATOM   1622  CE3 TRP A 108      -7.240  12.254   0.504  1.00  0.82           C  
ATOM   1623  CZ2 TRP A 108      -9.117  11.637  -1.488  1.00  0.82           C  
ATOM   1624  CZ3 TRP A 108      -7.928  13.241  -0.148  1.00  0.82           C  
ATOM   1625  CH2 TRP A 108      -8.847  12.938  -1.127  1.00  0.82           C  
ATOM   1626  H   TRP A 108      -4.485   7.247   0.725  1.00  0.82           H  
ATOM   1627  HA  TRP A 108      -4.226  10.228   0.634  1.00  0.82           H  
ATOM   1628 1HB  TRP A 108      -6.229   8.612   2.267  1.00  0.82           H  
ATOM   1629 2HB  TRP A 108      -6.000  10.350   2.368  1.00  0.82           H  
ATOM   1630  HD1 TRP A 108      -7.444   7.646   0.017  1.00  0.82           H  
ATOM   1631  HE1 TRP A 108      -9.083   8.760  -1.594  1.00  0.82           H  
ATOM   1632  HE3 TRP A 108      -6.510  12.494   1.274  1.00  0.82           H  
ATOM   1633  HZ2 TRP A 108      -9.853  11.420  -2.263  1.00  0.82           H  
ATOM   1634  HZ3 TRP A 108      -7.718  14.258   0.132  1.00  0.82           H  
ATOM   1635  HH2 TRP A 108      -9.381  13.737  -1.627  1.00  0.82           H  
ATOM   1636  N   GLY A 109      -3.067  10.294   2.863  1.00  0.72           N  
ATOM   1637  CA  GLY A 109      -2.264  10.290   4.078  1.00  0.72           C  
ATOM   1638  C   GLY A 109      -3.068  10.676   5.306  1.00  0.72           C  
ATOM   1639  O   GLY A 109      -4.294  10.806   5.264  1.00  0.72           O  
ATOM   1640  H   GLY A 109      -3.186  11.161   2.338  1.00  0.72           H  
ATOM   1641 1HA  GLY A 109      -1.819   9.306   4.223  1.00  0.72           H  
ATOM   1642 2HA  GLY A 109      -1.440  10.995   3.961  1.00  0.72           H  
ATOM   1643  N   GLN A 110      -2.359  10.872   6.407  1.00  0.66           N  
ATOM   1644  CA  GLN A 110      -2.965  11.298   7.660  1.00  0.66           C  
ATOM   1645  C   GLN A 110      -3.180  12.795   7.664  1.00  0.66           C  
ATOM   1646  O   GLN A 110      -2.224  13.557   7.569  1.00  0.66           O  
ATOM   1647  CB  GLN A 110      -2.084  10.893   8.842  1.00  0.66           C  
ATOM   1648  CG  GLN A 110      -2.529  11.475  10.191  1.00  0.66           C  
ATOM   1649  CD  GLN A 110      -3.878  11.007  10.678  1.00  0.66           C  
ATOM   1650  OE1 GLN A 110      -4.137   9.808  10.861  1.00  0.66           O  
ATOM   1651  NE2 GLN A 110      -4.763  11.983  10.907  1.00  0.66           N  
ATOM   1652  H   GLN A 110      -1.361  10.724   6.365  1.00  0.66           H  
ATOM   1653  HA  GLN A 110      -3.937  10.817   7.760  1.00  0.66           H  
ATOM   1654 1HB  GLN A 110      -2.070   9.808   8.931  1.00  0.66           H  
ATOM   1655 2HB  GLN A 110      -1.061  11.224   8.659  1.00  0.66           H  
ATOM   1656 1HG  GLN A 110      -1.790  11.204  10.943  1.00  0.66           H  
ATOM   1657 2HG  GLN A 110      -2.573  12.564  10.097  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 110      -5.679  11.764  11.238  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 110      -4.493  12.969  10.740  1.00  0.66           H  
ATOM   1660  N   GLY A 111      -4.424  13.219   7.800  1.00  0.63           N  
ATOM   1661  CA  GLY A 111      -4.716  14.637   7.740  1.00  0.63           C  
ATOM   1662  C   GLY A 111      -4.097  15.414   8.886  1.00  0.63           C  
ATOM   1663  O   GLY A 111      -3.952  14.894  10.004  1.00  0.63           O  
ATOM   1664  H   GLY A 111      -5.174  12.549   7.891  1.00  0.63           H  
ATOM   1665 1HA  GLY A 111      -4.336  15.018   6.798  1.00  0.63           H  
ATOM   1666 2HA  GLY A 111      -5.787  14.794   7.735  1.00  0.63           H  
ATOM   1667  N   THR A 112      -3.778  16.681   8.607  1.00  0.62           N  
ATOM   1668  CA  THR A 112      -3.190  17.586   9.587  1.00  0.62           C  
ATOM   1669  C   THR A 112      -4.099  18.757   9.890  1.00  0.62           C  
ATOM   1670  O   THR A 112      -4.735  19.309   8.998  1.00  0.62           O  
ATOM   1671  CB  THR A 112      -1.844  18.117   9.060  1.00  0.62           C  
ATOM   1672  OG1 THR A 112      -2.058  18.762   7.799  1.00  0.62           O  
ATOM   1673  CG2 THR A 112      -0.858  16.976   8.902  1.00  0.62           C  
ATOM   1674  H   THR A 112      -3.948  17.005   7.656  1.00  0.62           H  
ATOM   1675  HA  THR A 112      -3.018  17.036  10.512  1.00  0.62           H  
ATOM   1676  HB  THR A 112      -1.441  18.846   9.761  1.00  0.62           H  
ATOM   1677  HG1 THR A 112      -2.559  18.167   7.221  1.00  0.62           H  
ATOM   1678 1HG2 THR A 112       0.088  17.360   8.527  1.00  0.62           H  
ATOM   1679 2HG2 THR A 112      -0.697  16.494   9.866  1.00  0.62           H  
ATOM   1680 3HG2 THR A 112      -1.262  16.251   8.205  1.00  0.62           H  
ATOM   1681  N   GLN A 113      -4.106  19.189  11.141  1.00  0.61           N  
ATOM   1682  CA  GLN A 113      -4.949  20.311  11.532  1.00  0.61           C  
ATOM   1683  C   GLN A 113      -4.262  21.657  11.477  1.00  0.61           C  
ATOM   1684  O   GLN A 113      -3.183  21.851  12.051  1.00  0.61           O  
ATOM   1685  CB  GLN A 113      -5.515  20.080  12.940  1.00  0.61           C  
ATOM   1686  CG  GLN A 113      -6.334  21.271  13.545  1.00  0.61           C  
ATOM   1687  CD  GLN A 113      -7.697  21.566  12.874  1.00  0.61           C  
ATOM   1688  OE1 GLN A 113      -8.366  20.675  12.345  1.00  0.61           O  
ATOM   1689  NE2 GLN A 113      -8.122  22.827  12.942  1.00  0.61           N  
ATOM   1690  H   GLN A 113      -3.549  18.713  11.837  1.00  0.61           H  
ATOM   1691  HA  GLN A 113      -5.792  20.357  10.844  1.00  0.61           H  
ATOM   1692 1HB  GLN A 113      -6.169  19.209  12.923  1.00  0.61           H  
ATOM   1693 2HB  GLN A 113      -4.697  19.861  13.626  1.00  0.61           H  
ATOM   1694 1HG  GLN A 113      -6.527  21.052  14.592  1.00  0.61           H  
ATOM   1695 2HG  GLN A 113      -5.732  22.180  13.472  1.00  0.61           H  
ATOM   1696 1HE2 GLN A 113      -9.002  23.081  12.552  1.00  0.61           H  
ATOM   1697 2HE2 GLN A 113      -7.569  23.532  13.426  1.00  0.61           H  
ATOM   1698  N   VAL A 114      -4.914  22.576  10.785  1.00  0.62           N  
ATOM   1699  CA  VAL A 114      -4.487  23.956  10.696  1.00  0.62           C  
ATOM   1700  C   VAL A 114      -5.550  24.831  11.306  1.00  0.62           C  
ATOM   1701  O   VAL A 114      -6.717  24.785  10.906  1.00  0.62           O  
ATOM   1702  CB  VAL A 114      -4.263  24.372   9.242  1.00  0.62           C  
ATOM   1703  CG1 VAL A 114      -3.888  25.867   9.156  1.00  0.62           C  
ATOM   1704  CG2 VAL A 114      -3.154  23.484   8.641  1.00  0.62           C  
ATOM   1705  H   VAL A 114      -5.771  22.305  10.299  1.00  0.62           H  
ATOM   1706  HA  VAL A 114      -3.560  24.085  11.255  1.00  0.62           H  
ATOM   1707  HB  VAL A 114      -5.167  24.235   8.703  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 114      -3.734  26.155   8.117  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 114      -4.696  26.465   9.579  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 114      -2.996  26.044   9.719  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 114      -2.991  23.745   7.610  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 114      -2.233  23.630   9.201  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 114      -3.450  22.434   8.697  1.00  0.62           H  
ATOM   1714  N   THR A 115      -5.154  25.623  12.285  1.00  0.66           N  
ATOM   1715  CA  THR A 115      -6.090  26.516  12.935  1.00  0.66           C  
ATOM   1716  C   THR A 115      -5.647  27.937  12.714  1.00  0.66           C  
ATOM   1717  O   THR A 115      -4.464  28.243  12.866  1.00  0.66           O  
ATOM   1718  CB  THR A 115      -6.222  26.226  14.455  1.00  0.66           C  
ATOM   1719  OG1 THR A 115      -6.692  24.876  14.680  1.00  0.66           O  
ATOM   1720  CG2 THR A 115      -7.209  27.210  15.086  1.00  0.66           C  
ATOM   1721  H   THR A 115      -4.173  25.602  12.576  1.00  0.66           H  
ATOM   1722  HA  THR A 115      -7.055  26.419  12.470  1.00  0.66           H  
ATOM   1723  HB  THR A 115      -5.247  26.340  14.928  1.00  0.66           H  
ATOM   1724  HG1 THR A 115      -6.858  24.756  15.621  1.00  0.66           H  
ATOM   1725 1HG2 THR A 115      -7.292  27.006  16.151  1.00  0.66           H  
ATOM   1726 2HG2 THR A 115      -6.863  28.233  14.946  1.00  0.66           H  
ATOM   1727 3HG2 THR A 115      -8.185  27.095  14.616  1.00  0.66           H  
ATOM   1728  N   VAL A 116      -6.578  28.796  12.320  1.00  0.71           N  
ATOM   1729  CA  VAL A 116      -6.228  30.187  12.129  1.00  0.71           C  
ATOM   1730  C   VAL A 116      -7.047  31.018  13.117  1.00  0.71           C  
ATOM   1731  O   VAL A 116      -8.277  30.949  13.120  1.00  0.71           O  
ATOM   1732  CB  VAL A 116      -6.515  30.619  10.683  1.00  0.71           C  
ATOM   1733  CG1 VAL A 116      -6.118  32.061  10.506  1.00  0.71           C  
ATOM   1734  CG2 VAL A 116      -5.795  29.703   9.684  1.00  0.71           C  
ATOM   1735  H   VAL A 116      -7.540  28.490  12.157  1.00  0.71           H  
ATOM   1736  HA  VAL A 116      -5.172  30.324  12.330  1.00  0.71           H  
ATOM   1737  HB  VAL A 116      -7.576  30.542  10.500  1.00  0.71           H  
ATOM   1738 1HG1 VAL A 116      -6.334  32.388   9.501  1.00  0.71           H  
ATOM   1739 2HG1 VAL A 116      -6.671  32.653  11.208  1.00  0.71           H  
ATOM   1740 3HG1 VAL A 116      -5.053  32.168  10.694  1.00  0.71           H  
ATOM   1741 1HG2 VAL A 116      -6.043  30.021   8.677  1.00  0.71           H  
ATOM   1742 2HG2 VAL A 116      -4.733  29.757   9.831  1.00  0.71           H  
ATOM   1743 3HG2 VAL A 116      -6.129  28.676   9.824  1.00  0.71           H  
ATOM   1744  N   SER A 117      -6.368  31.763  13.988  1.00  0.78           N  
ATOM   1745  CA  SER A 117      -7.064  32.544  15.018  1.00  0.78           C  
ATOM   1746  C   SER A 117      -6.253  33.685  15.586  1.00  0.78           C  
ATOM   1747  O   SER A 117      -5.031  33.600  15.699  1.00  0.78           O  
ATOM   1748  CB  SER A 117      -7.477  31.679  16.193  1.00  0.78           C  
ATOM   1749  OG  SER A 117      -8.139  32.455  17.176  1.00  0.78           O  
ATOM   1750  H   SER A 117      -5.348  31.772  13.925  1.00  0.78           H  
ATOM   1751  HA  SER A 117      -7.960  32.970  14.567  1.00  0.78           H  
ATOM   1752 1HB  SER A 117      -8.133  30.880  15.850  1.00  0.78           H  
ATOM   1753 2HB  SER A 117      -6.607  31.223  16.629  1.00  0.78           H  
ATOM   1754  HG  SER A 117      -7.481  33.143  17.509  1.00  0.78           H  
ATOM   1755  N   SER A 118      -6.954  34.748  15.943  1.00  0.86           N  
ATOM   1756  CA  SER A 118      -6.336  35.872  16.605  1.00  0.86           C  
ATOM   1757  C   SER A 118      -6.240  35.512  18.070  1.00  0.86           C  
ATOM   1758  O   SER A 118      -6.644  34.403  18.437  1.00  0.86           O  
ATOM   1759  OXT SER A 118      -6.149  36.422  18.888  1.00  0.86           O  
ATOM   1760  CB  SER A 118      -7.166  37.127  16.418  1.00  0.86           C  
ATOM   1761  OG  SER A 118      -7.227  37.493  15.070  1.00  0.86           O  
ATOM   1762  H   SER A 118      -7.954  34.750  15.786  1.00  0.86           H  
ATOM   1763  HA  SER A 118      -5.332  36.029  16.206  1.00  0.86           H  
ATOM   1764 1HB  SER A 118      -8.173  36.959  16.799  1.00  0.86           H  
ATOM   1765 2HB  SER A 118      -6.728  37.940  16.998  1.00  0.86           H  
ATOM   1766  HG  SER A 118      -7.748  38.304  15.039  1.00  0.86           H  
TER    1767
ENDMDL

REMARK ID 636970 MODEL 2 nb69
PFRMAT TS
TARGET nb69
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   GLN A   1      -0.043   1.795  -2.559  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.355   1.961  -2.933  1.00  1.36           C  
ATOM      3  C   GLN A   1       2.152   2.513  -1.759  1.00  1.36           C  
ATOM      4  O   GLN A   1       2.874   1.765  -1.102  1.00  1.36           O  
ATOM      5  CB  GLN A   1       1.493   2.837  -4.191  1.00  1.36           C  
ATOM      6  CG  GLN A   1       2.931   2.957  -4.745  1.00  1.36           C  
ATOM      7  CD  GLN A   1       2.995   3.678  -6.116  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       2.631   4.849  -6.313  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       3.464   2.925  -7.109  1.00  1.36           N  
ATOM     10 1H   GLN A   1      -0.277   0.815  -2.595  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.191   2.136  -1.619  1.00  1.36           H  
ATOM     12 3H   GLN A   1      -0.633   2.301  -3.202  1.00  1.36           H  
ATOM     13  HA  GLN A   1       1.762   0.979  -3.173  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       0.860   2.438  -4.981  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       1.146   3.837  -3.975  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       3.546   3.519  -4.040  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       3.340   1.956  -4.870  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       3.535   3.300  -8.034  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       3.747   1.981  -6.932  1.00  1.36           H  
ATOM     20  N   VAL A   2       2.048   3.813  -1.496  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.808   4.405  -0.396  1.00  1.14           C  
ATOM     22  C   VAL A   2       2.078   4.289   0.947  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.898   4.617   1.051  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.134   5.883  -0.685  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       3.854   6.502   0.504  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.993   5.982  -1.917  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.456   4.415  -2.050  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.745   3.874  -0.325  1.00  1.14           H  
ATOM     29  HB  VAL A   2       2.216   6.425  -0.835  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       4.070   7.548   0.302  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       3.219   6.423   1.366  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       4.788   5.966   0.688  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       4.226   7.024  -2.131  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       4.917   5.442  -1.752  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.472   5.550  -2.764  1.00  1.14           H  
ATOM     36  N   GLN A   3       2.775   3.780   1.957  1.00  0.94           N  
ATOM     37  CA  GLN A   3       2.207   3.626   3.295  1.00  0.94           C  
ATOM     38  C   GLN A   3       2.827   4.616   4.262  1.00  0.94           C  
ATOM     39  O   GLN A   3       4.051   4.725   4.329  1.00  0.94           O  
ATOM     40  CB  GLN A   3       2.421   2.213   3.853  1.00  0.94           C  
ATOM     41  CG  GLN A   3       1.889   2.025   5.307  1.00  0.94           C  
ATOM     42  CD  GLN A   3       0.348   1.995   5.393  1.00  0.94           C  
ATOM     43  OE1 GLN A   3      -0.278   1.135   4.757  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -0.272   2.914   6.155  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.740   3.512   1.777  1.00  0.94           H  
ATOM     46  HA  GLN A   3       1.138   3.827   3.248  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       1.922   1.489   3.209  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       3.487   1.978   3.846  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       2.262   1.077   5.690  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       2.248   2.836   5.934  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      -1.271   2.912   6.217  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       0.247   3.639   6.672  1.00  0.94           H  
ATOM     53  N   LEU A   4       1.982   5.367   4.970  1.00  0.80           N  
ATOM     54  CA  LEU A   4       2.415   6.327   5.990  1.00  0.80           C  
ATOM     55  C   LEU A   4       2.134   5.809   7.408  1.00  0.80           C  
ATOM     56  O   LEU A   4       1.044   5.286   7.682  1.00  0.80           O  
ATOM     57  CB  LEU A   4       1.725   7.678   5.784  1.00  0.80           C  
ATOM     58  CG  LEU A   4       2.408   8.670   4.816  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       2.627   8.051   3.487  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       1.533   9.859   4.647  1.00  0.80           C  
ATOM     61  H   LEU A   4       0.989   5.247   4.815  1.00  0.80           H  
ATOM     62  HA  LEU A   4       3.484   6.476   5.886  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       0.720   7.501   5.413  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       1.658   8.168   6.748  1.00  0.80           H  
ATOM     65  HG  LEU A   4       3.369   8.969   5.228  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       3.105   8.769   2.828  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       3.272   7.199   3.600  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       1.675   7.743   3.062  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       2.016  10.548   3.987  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       0.587   9.549   4.227  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.356  10.338   5.577  1.00  0.80           H  
ATOM     72  N   VAL A   5       3.139   5.894   8.285  1.00  0.70           N  
ATOM     73  CA  VAL A   5       3.013   5.445   9.678  1.00  0.70           C  
ATOM     74  C   VAL A   5       3.423   6.547  10.650  1.00  0.70           C  
ATOM     75  O   VAL A   5       4.517   7.102  10.545  1.00  0.70           O  
ATOM     76  CB  VAL A   5       3.869   4.188   9.937  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       3.744   3.763  11.394  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       3.437   3.060   8.992  1.00  0.70           C  
ATOM     79  H   VAL A   5       4.018   6.307   7.967  1.00  0.70           H  
ATOM     80  HA  VAL A   5       1.970   5.192   9.867  1.00  0.70           H  
ATOM     81  HB  VAL A   5       4.917   4.428   9.756  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       4.365   2.886  11.570  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       4.073   4.572  12.047  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       2.706   3.521  11.615  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       4.052   2.180   9.173  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       2.389   2.815   9.171  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       3.563   3.378   7.961  1.00  0.70           H  
ATOM     88  N   GLN A   6       2.557   6.848  11.616  1.00  0.64           N  
ATOM     89  CA  GLN A   6       2.830   7.921  12.568  1.00  0.64           C  
ATOM     90  C   GLN A   6       3.066   7.465  13.994  1.00  0.64           C  
ATOM     91  O   GLN A   6       2.559   6.428  14.431  1.00  0.64           O  
ATOM     92  CB  GLN A   6       1.694   8.925  12.586  1.00  0.64           C  
ATOM     93  CG  GLN A   6       1.508   9.657  11.370  1.00  0.64           C  
ATOM     94  CD  GLN A   6       0.312  10.518  11.445  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      -0.589  10.399  10.602  1.00  0.64           O  
ATOM     96  NE2 GLN A   6       0.252  11.365  12.468  1.00  0.64           N  
ATOM     97  H   GLN A   6       1.686   6.342  11.680  1.00  0.64           H  
ATOM     98  HA  GLN A   6       3.725   8.426  12.237  1.00  0.64           H  
ATOM     99 1HB  GLN A   6       0.784   8.417  12.832  1.00  0.64           H  
ATOM    100 2HB  GLN A   6       1.887   9.659  13.366  1.00  0.64           H  
ATOM    101 1HG  GLN A   6       2.381  10.282  11.212  1.00  0.64           H  
ATOM    102 2HG  GLN A   6       1.382   8.954  10.550  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      -0.570  11.956  12.601  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6       1.011  11.394  13.131  1.00  0.64           H  
ATOM    105  N   SER A   7       3.812   8.289  14.727  1.00  0.62           N  
ATOM    106  CA  SER A   7       4.091   8.039  16.135  1.00  0.62           C  
ATOM    107  C   SER A   7       4.460   9.298  16.926  1.00  0.62           C  
ATOM    108  O   SER A   7       4.772  10.346  16.357  1.00  0.62           O  
ATOM    109  CB  SER A   7       5.220   7.040  16.249  1.00  0.62           C  
ATOM    110  OG  SER A   7       6.429   7.579  15.778  1.00  0.62           O  
ATOM    111  H   SER A   7       4.213   9.101  14.255  1.00  0.62           H  
ATOM    112  HA  SER A   7       3.194   7.609  16.582  1.00  0.62           H  
ATOM    113 1HB  SER A   7       5.335   6.744  17.289  1.00  0.62           H  
ATOM    114 2HB  SER A   7       4.974   6.143  15.682  1.00  0.62           H  
ATOM    115  HG  SER A   7       6.337   7.660  14.819  1.00  0.62           H  
ATOM    116  N   GLY A   8       4.465   9.177  18.261  1.00  0.62           N  
ATOM    117  CA  GLY A   8       4.876  10.289  19.131  1.00  0.62           C  
ATOM    118  C   GLY A   8       3.730  11.030  19.831  1.00  0.62           C  
ATOM    119  O   GLY A   8       3.942  12.066  20.453  1.00  0.62           O  
ATOM    120  H   GLY A   8       4.200   8.296  18.681  1.00  0.62           H  
ATOM    121 1HA  GLY A   8       5.558   9.903  19.889  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       5.453  11.006  18.547  1.00  0.62           H  
ATOM    123  N   GLY A   9       2.513  10.506  19.769  1.00  0.62           N  
ATOM    124  CA  GLY A   9       1.417  11.213  20.433  1.00  0.62           C  
ATOM    125  C   GLY A   9       1.497  10.996  21.941  1.00  0.62           C  
ATOM    126  O   GLY A   9       2.434  10.358  22.433  1.00  0.62           O  
ATOM    127  H   GLY A   9       2.345   9.654  19.260  1.00  0.62           H  
ATOM    128 1HA  GLY A   9       1.469  12.278  20.209  1.00  0.62           H  
ATOM    129 2HA  GLY A   9       0.459  10.854  20.059  1.00  0.62           H  
ATOM    130  N   GLY A  10       0.525  11.523  22.680  1.00  0.63           N  
ATOM    131  CA  GLY A  10       0.552  11.411  24.136  1.00  0.63           C  
ATOM    132  C   GLY A  10       0.086  12.681  24.849  1.00  0.63           C  
ATOM    133  O   GLY A  10      -0.417  13.615  24.217  1.00  0.63           O  
ATOM    134  H   GLY A  10      -0.254  11.980  22.211  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      -0.078  10.575  24.440  1.00  0.63           H  
ATOM    136 2HA  GLY A  10       1.564  11.172  24.459  1.00  0.63           H  
ATOM    137  N   LEU A  11       0.251  12.679  26.174  1.00  0.63           N  
ATOM    138  CA  LEU A  11      -0.155  13.771  27.058  1.00  0.63           C  
ATOM    139  C   LEU A  11       0.991  14.662  27.528  1.00  0.63           C  
ATOM    140  O   LEU A  11       1.983  14.179  28.083  1.00  0.63           O  
ATOM    141  CB  LEU A  11      -0.871  13.208  28.293  1.00  0.63           C  
ATOM    142  CG  LEU A  11      -1.234  14.239  29.392  1.00  0.63           C  
ATOM    143  CD1 LEU A  11      -2.251  15.230  28.876  1.00  0.63           C  
ATOM    144  CD2 LEU A  11      -1.781  13.501  30.599  1.00  0.63           C  
ATOM    145  H   LEU A  11       0.683  11.868  26.594  1.00  0.63           H  
ATOM    146  HA  LEU A  11      -0.858  14.398  26.514  1.00  0.63           H  
ATOM    147 1HB  LEU A  11      -1.795  12.733  27.970  1.00  0.63           H  
ATOM    148 2HB  LEU A  11      -0.234  12.451  28.748  1.00  0.63           H  
ATOM    149  HG  LEU A  11      -0.340  14.797  29.677  1.00  0.63           H  
ATOM    150 1HD1 LEU A  11      -2.469  15.941  29.660  1.00  0.63           H  
ATOM    151 2HD1 LEU A  11      -1.850  15.756  28.029  1.00  0.63           H  
ATOM    152 3HD1 LEU A  11      -3.154  14.707  28.589  1.00  0.63           H  
ATOM    153 1HD2 LEU A  11      -2.028  14.220  31.380  1.00  0.63           H  
ATOM    154 2HD2 LEU A  11      -2.678  12.950  30.313  1.00  0.63           H  
ATOM    155 3HD2 LEU A  11      -1.029  12.805  30.969  1.00  0.63           H  
ATOM    156  N   VAL A  12       0.830  15.960  27.307  1.00  0.64           N  
ATOM    157  CA  VAL A  12       1.782  16.976  27.732  1.00  0.64           C  
ATOM    158  C   VAL A  12       1.061  18.068  28.509  1.00  0.64           C  
ATOM    159  O   VAL A  12      -0.166  18.162  28.455  1.00  0.64           O  
ATOM    160  CB  VAL A  12       2.478  17.628  26.532  1.00  0.64           C  
ATOM    161  CG1 VAL A  12       3.236  16.606  25.722  1.00  0.64           C  
ATOM    162  CG2 VAL A  12       1.447  18.308  25.706  1.00  0.64           C  
ATOM    163  H   VAL A  12      -0.016  16.255  26.813  1.00  0.64           H  
ATOM    164  HA  VAL A  12       2.530  16.514  28.378  1.00  0.64           H  
ATOM    165  HB  VAL A  12       3.199  18.364  26.893  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12       3.727  17.104  24.899  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12       3.986  16.125  26.351  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12       2.548  15.857  25.341  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12       1.923  18.781  24.887  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12       0.726  17.576  25.341  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12       0.938  19.054  26.312  1.00  0.64           H  
ATOM    172  N   GLN A  13       1.814  18.893  29.222  1.00  0.64           N  
ATOM    173  CA  GLN A  13       1.229  20.031  29.911  1.00  0.64           C  
ATOM    174  C   GLN A  13       1.313  21.256  28.993  1.00  0.64           C  
ATOM    175  O   GLN A  13       2.192  21.285  28.124  1.00  0.64           O  
ATOM    176  CB  GLN A  13       1.966  20.307  31.222  1.00  0.64           C  
ATOM    177  CG  GLN A  13       1.888  19.174  32.237  1.00  0.64           C  
ATOM    178  CD  GLN A  13       2.504  19.556  33.582  1.00  0.64           C  
ATOM    179  OE1 GLN A  13       1.972  20.399  34.334  1.00  0.64           O  
ATOM    180  NE2 GLN A  13       3.641  18.939  33.898  1.00  0.64           N  
ATOM    181  H   GLN A  13       2.813  18.745  29.264  1.00  0.64           H  
ATOM    182  HA  GLN A  13       0.200  19.788  30.137  1.00  0.64           H  
ATOM    183 1HB  GLN A  13       3.018  20.492  31.008  1.00  0.64           H  
ATOM    184 2HB  GLN A  13       1.578  21.206  31.690  1.00  0.64           H  
ATOM    185 1HG  GLN A  13       0.849  18.885  32.389  1.00  0.64           H  
ATOM    186 2HG  GLN A  13       2.445  18.326  31.844  1.00  0.64           H  
ATOM    187 1HE2 GLN A  13       4.098  19.143  34.765  1.00  0.64           H  
ATOM    188 2HE2 GLN A  13       4.040  18.270  33.269  1.00  0.64           H  
ATOM    189  N   PRO A  14       0.435  22.266  29.132  1.00  0.63           N  
ATOM    190  CA  PRO A  14       0.503  23.508  28.402  1.00  0.63           C  
ATOM    191  C   PRO A  14       1.863  24.124  28.608  1.00  0.63           C  
ATOM    192  O   PRO A  14       2.406  24.104  29.715  1.00  0.63           O  
ATOM    193  CB  PRO A  14      -0.585  24.354  29.060  1.00  0.63           C  
ATOM    194  CG  PRO A  14      -1.571  23.348  29.587  1.00  0.63           C  
ATOM    195  CD  PRO A  14      -0.711  22.177  30.037  1.00  0.63           C  
ATOM    196  HA  PRO A  14       0.304  23.331  27.338  1.00  0.63           H  
ATOM    197 1HB  PRO A  14      -0.143  24.977  29.850  1.00  0.63           H  
ATOM    198 2HB  PRO A  14      -1.011  25.039  28.321  1.00  0.63           H  
ATOM    199 1HG  PRO A  14      -2.141  23.785  30.422  1.00  0.63           H  
ATOM    200 2HG  PRO A  14      -2.302  23.092  28.821  1.00  0.63           H  
ATOM    201 1HD  PRO A  14      -0.397  22.306  31.065  1.00  0.63           H  
ATOM    202 2HD  PRO A  14      -1.275  21.277  29.870  1.00  0.63           H  
ATOM    203  N   GLY A  15       2.410  24.663  27.541  1.00  0.62           N  
ATOM    204  CA  GLY A  15       3.711  25.296  27.545  1.00  0.62           C  
ATOM    205  C   GLY A  15       4.820  24.306  27.206  1.00  0.62           C  
ATOM    206  O   GLY A  15       5.950  24.719  26.936  1.00  0.62           O  
ATOM    207  H   GLY A  15       1.895  24.633  26.669  1.00  0.62           H  
ATOM    208 1HA  GLY A  15       3.711  26.113  26.825  1.00  0.62           H  
ATOM    209 2HA  GLY A  15       3.896  25.731  28.526  1.00  0.62           H  
ATOM    210  N   GLY A  16       4.499  23.008  27.184  1.00  0.60           N  
ATOM    211  CA  GLY A  16       5.491  21.989  26.887  1.00  0.60           C  
ATOM    212  C   GLY A  16       5.650  21.755  25.394  1.00  0.60           C  
ATOM    213  O   GLY A  16       5.105  22.497  24.564  1.00  0.60           O  
ATOM    214  H   GLY A  16       3.556  22.696  27.427  1.00  0.60           H  
ATOM    215 1HA  GLY A  16       6.450  22.278  27.318  1.00  0.60           H  
ATOM    216 2HA  GLY A  16       5.194  21.058  27.370  1.00  0.60           H  
ATOM    217  N   SER A  17       6.385  20.700  25.048  1.00  0.59           N  
ATOM    218  CA  SER A  17       6.638  20.399  23.646  1.00  0.59           C  
ATOM    219  C   SER A  17       6.386  18.939  23.313  1.00  0.59           C  
ATOM    220  O   SER A  17       6.483  18.065  24.179  1.00  0.59           O  
ATOM    221  CB  SER A  17       8.072  20.745  23.283  1.00  0.59           C  
ATOM    222  OG  SER A  17       8.329  22.110  23.469  1.00  0.59           O  
ATOM    223  H   SER A  17       6.790  20.114  25.764  1.00  0.59           H  
ATOM    224  HA  SER A  17       5.964  21.003  23.041  1.00  0.59           H  
ATOM    225 1HB  SER A  17       8.770  20.147  23.864  1.00  0.59           H  
ATOM    226 2HB  SER A  17       8.223  20.498  22.234  1.00  0.59           H  
ATOM    227  HG  SER A  17       8.859  22.384  22.692  1.00  0.59           H  
ATOM    228  N   LEU A  18       6.080  18.683  22.045  1.00  0.57           N  
ATOM    229  CA  LEU A  18       5.884  17.320  21.557  1.00  0.57           C  
ATOM    230  C   LEU A  18       6.346  17.158  20.117  1.00  0.57           C  
ATOM    231  O   LEU A  18       6.149  18.055  19.295  1.00  0.57           O  
ATOM    232  CB  LEU A  18       4.420  16.912  21.698  1.00  0.57           C  
ATOM    233  CG  LEU A  18       4.080  15.473  21.327  1.00  0.57           C  
ATOM    234  CD1 LEU A  18       2.992  14.941  22.239  1.00  0.57           C  
ATOM    235  CD2 LEU A  18       3.588  15.443  19.950  1.00  0.57           C  
ATOM    236  H   LEU A  18       5.994  19.482  21.413  1.00  0.57           H  
ATOM    237  HA  LEU A  18       6.479  16.650  22.175  1.00  0.57           H  
ATOM    238 1HB  LEU A  18       4.105  17.083  22.710  1.00  0.57           H  
ATOM    239 2HB  LEU A  18       3.833  17.545  21.049  1.00  0.57           H  
ATOM    240  HG  LEU A  18       4.962  14.841  21.420  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18       2.745  13.916  21.956  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18       3.344  14.952  23.264  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18       2.130  15.553  22.154  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18       3.355  14.424  19.712  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18       2.701  16.045  19.879  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18       4.341  15.817  19.272  1.00  0.57           H  
ATOM    247  N   ARG A  19       6.987  16.030  19.814  1.00  0.57           N  
ATOM    248  CA  ARG A  19       7.419  15.778  18.446  1.00  0.57           C  
ATOM    249  C   ARG A  19       6.683  14.590  17.842  1.00  0.57           C  
ATOM    250  O   ARG A  19       6.704  13.489  18.397  1.00  0.57           O  
ATOM    251  CB  ARG A  19       8.910  15.471  18.382  1.00  0.57           C  
ATOM    252  CG  ARG A  19       9.455  15.253  16.965  1.00  0.57           C  
ATOM    253  CD  ARG A  19      10.912  14.910  16.965  1.00  0.57           C  
ATOM    254  NE  ARG A  19      11.754  15.996  17.445  1.00  0.57           N  
ATOM    255  CZ  ARG A  19      13.092  15.916  17.596  1.00  0.57           C  
ATOM    256  NH1 ARG A  19      13.734  14.808  17.286  1.00  0.57           N  
ATOM    257  NH2 ARG A  19      13.753  16.958  18.061  1.00  0.57           N  
ATOM    258  H   ARG A  19       7.145  15.330  20.528  1.00  0.57           H  
ATOM    259  HA  ARG A  19       7.210  16.656  17.841  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       9.468  16.287  18.825  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       9.124  14.575  18.959  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       8.912  14.439  16.483  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       9.314  16.169  16.385  1.00  0.57           H  
ATOM    264 1HD  ARG A  19      11.077  14.045  17.604  1.00  0.57           H  
ATOM    265 2HD  ARG A  19      11.221  14.671  15.950  1.00  0.57           H  
ATOM    266  HE  ARG A  19      11.309  16.881  17.719  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19      13.224  14.011  16.936  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19      14.735  14.755  17.403  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19      13.241  17.807  18.302  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19      14.752  16.914  18.182  1.00  0.57           H  
ATOM    271  N   LEU A  20       6.052  14.815  16.699  1.00  0.57           N  
ATOM    272  CA  LEU A  20       5.363  13.754  15.981  1.00  0.57           C  
ATOM    273  C   LEU A  20       6.208  13.340  14.803  1.00  0.57           C  
ATOM    274  O   LEU A  20       6.841  14.179  14.156  1.00  0.57           O  
ATOM    275  CB  LEU A  20       3.991  14.205  15.473  1.00  0.57           C  
ATOM    276  CG  LEU A  20       2.978  14.612  16.514  1.00  0.57           C  
ATOM    277  CD1 LEU A  20       1.752  15.188  15.856  1.00  0.57           C  
ATOM    278  CD2 LEU A  20       2.602  13.375  17.301  1.00  0.57           C  
ATOM    279  H   LEU A  20       6.073  15.756  16.306  1.00  0.57           H  
ATOM    280  HA  LEU A  20       5.235  12.895  16.640  1.00  0.57           H  
ATOM    281 1HB  LEU A  20       4.128  15.038  14.796  1.00  0.57           H  
ATOM    282 2HB  LEU A  20       3.559  13.376  14.918  1.00  0.57           H  
ATOM    283  HG  LEU A  20       3.400  15.363  17.157  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20       1.029  15.468  16.619  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20       2.024  16.063  15.280  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20       1.319  14.440  15.204  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20       1.868  13.625  18.060  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20       2.183  12.628  16.630  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20       3.497  12.973  17.771  1.00  0.57           H  
ATOM    290  N   SER A  21       6.195  12.065  14.485  1.00  0.59           N  
ATOM    291  CA  SER A  21       6.915  11.615  13.311  1.00  0.59           C  
ATOM    292  C   SER A  21       5.976  10.918  12.357  1.00  0.59           C  
ATOM    293  O   SER A  21       4.984  10.312  12.776  1.00  0.59           O  
ATOM    294  CB  SER A  21       8.046  10.683  13.715  1.00  0.59           C  
ATOM    295  OG  SER A  21       7.550   9.519  14.312  1.00  0.59           O  
ATOM    296  H   SER A  21       5.682  11.405  15.071  1.00  0.59           H  
ATOM    297  HA  SER A  21       7.340  12.473  12.796  1.00  0.59           H  
ATOM    298 1HB  SER A  21       8.635  10.426  12.835  1.00  0.59           H  
ATOM    299 2HB  SER A  21       8.701  11.194  14.412  1.00  0.59           H  
ATOM    300  HG  SER A  21       7.102   9.817  15.122  1.00  0.59           H  
ATOM    301  N   CYS A  22       6.334  10.954  11.081  1.00  0.63           N  
ATOM    302  CA  CYS A  22       5.623  10.226  10.043  1.00  0.63           C  
ATOM    303  C   CYS A  22       6.587   9.603   9.058  1.00  0.63           C  
ATOM    304  O   CYS A  22       7.312  10.302   8.342  1.00  0.63           O  
ATOM    305  CB  CYS A  22       4.672  11.140   9.283  1.00  0.63           C  
ATOM    306  SG  CYS A  22       3.742  10.300   7.971  1.00  0.63           S  
ATOM    307  H   CYS A  22       7.120  11.537  10.819  1.00  0.63           H  
ATOM    308  HA  CYS A  22       5.043   9.435  10.509  1.00  0.63           H  
ATOM    309 1HB  CYS A  22       3.962  11.566   9.980  1.00  0.63           H  
ATOM    310 2HB  CYS A  22       5.230  11.963   8.834  1.00  0.63           H  
ATOM    311  N   ALA A  23       6.614   8.288   9.062  1.00  0.71           N  
ATOM    312  CA  ALA A  23       7.498   7.530   8.215  1.00  0.71           C  
ATOM    313  C   ALA A  23       6.735   7.131   6.992  1.00  0.71           C  
ATOM    314  O   ALA A  23       5.532   6.879   7.069  1.00  0.71           O  
ATOM    315  CB  ALA A  23       8.028   6.312   8.942  1.00  0.71           C  
ATOM    316  H   ALA A  23       5.968   7.793   9.674  1.00  0.71           H  
ATOM    317  HA  ALA A  23       8.332   8.159   7.912  1.00  0.71           H  
ATOM    318 1HB  ALA A  23       8.691   5.759   8.276  1.00  0.71           H  
ATOM    319 2HB  ALA A  23       8.584   6.632   9.824  1.00  0.71           H  
ATOM    320 3HB  ALA A  23       7.195   5.678   9.243  1.00  0.71           H  
ATOM    321  N   ALA A  24       7.411   7.000   5.873  1.00  0.82           N  
ATOM    322  CA  ALA A  24       6.699   6.548   4.703  1.00  0.82           C  
ATOM    323  C   ALA A  24       7.515   5.590   3.877  1.00  0.82           C  
ATOM    324  O   ALA A  24       8.741   5.651   3.841  1.00  0.82           O  
ATOM    325  CB  ALA A  24       6.307   7.730   3.865  1.00  0.82           C  
ATOM    326  H   ALA A  24       8.394   7.274   5.825  1.00  0.82           H  
ATOM    327  HA  ALA A  24       5.813   6.030   5.034  1.00  0.82           H  
ATOM    328 1HB  ALA A  24       5.750   7.390   2.994  1.00  0.82           H  
ATOM    329 2HB  ALA A  24       5.696   8.415   4.449  1.00  0.82           H  
ATOM    330 3HB  ALA A  24       7.213   8.211   3.564  1.00  0.82           H  
ATOM    331  N   SER A  25       6.821   4.718   3.172  1.00  0.99           N  
ATOM    332  CA  SER A  25       7.499   3.781   2.297  1.00  0.99           C  
ATOM    333  C   SER A  25       6.686   3.438   1.070  1.00  0.99           C  
ATOM    334  O   SER A  25       5.467   3.295   1.132  1.00  0.99           O  
ATOM    335  CB  SER A  25       7.808   2.508   3.053  1.00  0.99           C  
ATOM    336  OG  SER A  25       8.437   1.578   2.215  1.00  0.99           O  
ATOM    337  H   SER A  25       5.808   4.690   3.297  1.00  0.99           H  
ATOM    338  HA  SER A  25       8.434   4.235   1.966  1.00  0.99           H  
ATOM    339 1HB  SER A  25       8.450   2.733   3.904  1.00  0.99           H  
ATOM    340 2HB  SER A  25       6.881   2.085   3.440  1.00  0.99           H  
ATOM    341  HG  SER A  25       7.863   1.486   1.448  1.00  0.99           H  
ATOM    342  N   GLY A  26       7.383   3.279  -0.048  1.00  1.18           N  
ATOM    343  CA  GLY A  26       6.759   2.932  -1.319  1.00  1.18           C  
ATOM    344  C   GLY A  26       7.217   3.884  -2.415  1.00  1.18           C  
ATOM    345  O   GLY A  26       7.770   4.959  -2.139  1.00  1.18           O  
ATOM    346  H   GLY A  26       8.387   3.408  -0.015  1.00  1.18           H  
ATOM    347 1HA  GLY A  26       7.024   1.910  -1.588  1.00  1.18           H  
ATOM    348 2HA  GLY A  26       5.675   2.965  -1.229  1.00  1.18           H  
ATOM    349  N   SER A  27       6.988   3.479  -3.656  1.00  1.39           N  
ATOM    350  CA  SER A  27       7.428   4.255  -4.801  1.00  1.39           C  
ATOM    351  C   SER A  27       6.844   5.647  -4.783  1.00  1.39           C  
ATOM    352  O   SER A  27       5.707   5.845  -4.366  1.00  1.39           O  
ATOM    353  CB  SER A  27       7.030   3.559  -6.080  1.00  1.39           C  
ATOM    354  OG  SER A  27       7.667   2.319  -6.199  1.00  1.39           O  
ATOM    355  H   SER A  27       6.514   2.600  -3.806  1.00  1.39           H  
ATOM    356  HA  SER A  27       8.515   4.337  -4.767  1.00  1.39           H  
ATOM    357 1HB  SER A  27       5.962   3.420  -6.086  1.00  1.39           H  
ATOM    358 2HB  SER A  27       7.282   4.188  -6.932  1.00  1.39           H  
ATOM    359  HG  SER A  27       8.608   2.509  -6.241  1.00  1.39           H  
ATOM    360  N   ARG A  28       7.651   6.604  -5.243  1.00  1.54           N  
ATOM    361  CA  ARG A  28       7.326   8.029  -5.337  1.00  1.54           C  
ATOM    362  C   ARG A  28       7.221   8.765  -3.997  1.00  1.54           C  
ATOM    363  O   ARG A  28       7.017   9.976  -3.980  1.00  1.54           O  
ATOM    364  CB  ARG A  28       6.012   8.230  -6.074  1.00  1.54           C  
ATOM    365  CG  ARG A  28       5.959   7.708  -7.499  1.00  1.54           C  
ATOM    366  CD  ARG A  28       4.613   7.920  -8.075  1.00  1.54           C  
ATOM    367  NE  ARG A  28       4.514   7.505  -9.450  1.00  1.54           N  
ATOM    368  CZ  ARG A  28       3.347   7.328 -10.102  1.00  1.54           C  
ATOM    369  NH1 ARG A  28       2.193   7.507  -9.476  1.00  1.54           N  
ATOM    370  NH2 ARG A  28       3.356   6.965 -11.375  1.00  1.54           N  
ATOM    371  H   ARG A  28       8.569   6.319  -5.552  1.00  1.54           H  
ATOM    372  HA  ARG A  28       8.115   8.505  -5.919  1.00  1.54           H  
ATOM    373 1HB  ARG A  28       5.198   7.804  -5.533  1.00  1.54           H  
ATOM    374 2HB  ARG A  28       5.809   9.297  -6.129  1.00  1.54           H  
ATOM    375 1HG  ARG A  28       6.689   8.235  -8.112  1.00  1.54           H  
ATOM    376 2HG  ARG A  28       6.169   6.640  -7.513  1.00  1.54           H  
ATOM    377 1HD  ARG A  28       3.906   7.325  -7.507  1.00  1.54           H  
ATOM    378 2HD  ARG A  28       4.341   8.972  -8.009  1.00  1.54           H  
ATOM    379  HE  ARG A  28       5.371   7.355  -9.962  1.00  1.54           H  
ATOM    380 1HH1 ARG A  28       2.162   7.779  -8.476  1.00  1.54           H  
ATOM    381 2HH1 ARG A  28       1.328   7.361  -9.971  1.00  1.54           H  
ATOM    382 1HH2 ARG A  28       4.235   6.825 -11.855  1.00  1.54           H  
ATOM    383 2HH2 ARG A  28       2.485   6.826 -11.866  1.00  1.54           H  
ATOM    384  N   PHE A  29       7.473   8.109  -2.867  1.00  1.59           N  
ATOM    385  CA  PHE A  29       7.435   8.889  -1.635  1.00  1.59           C  
ATOM    386  C   PHE A  29       8.405  10.059  -1.643  1.00  1.59           C  
ATOM    387  O   PHE A  29       8.054  11.179  -1.277  1.00  1.59           O  
ATOM    388  CB  PHE A  29       7.685   8.081  -0.382  1.00  1.59           C  
ATOM    389  CG  PHE A  29       7.756   9.044   0.741  1.00  1.59           C  
ATOM    390  CD1 PHE A  29       6.609   9.690   1.164  1.00  1.59           C  
ATOM    391  CD2 PHE A  29       8.965   9.335   1.366  1.00  1.59           C  
ATOM    392  CE1 PHE A  29       6.664  10.616   2.175  1.00  1.59           C  
ATOM    393  CE2 PHE A  29       9.023  10.258   2.391  1.00  1.59           C  
ATOM    394  CZ  PHE A  29       7.876  10.903   2.798  1.00  1.59           C  
ATOM    395  H   PHE A  29       7.640   7.099  -2.839  1.00  1.59           H  
ATOM    396  HA  PHE A  29       6.429   9.299  -1.541  1.00  1.59           H  
ATOM    397 1HB  PHE A  29       6.876   7.371  -0.207  1.00  1.59           H  
ATOM    398 2HB  PHE A  29       8.624   7.534  -0.450  1.00  1.59           H  
ATOM    399  HD1 PHE A  29       5.662   9.468   0.674  1.00  1.59           H  
ATOM    400  HD2 PHE A  29       9.873   8.828   1.034  1.00  1.59           H  
ATOM    401  HE1 PHE A  29       5.759  11.115   2.481  1.00  1.59           H  
ATOM    402  HE2 PHE A  29       9.973  10.476   2.871  1.00  1.59           H  
ATOM    403  HZ  PHE A  29       7.924  11.632   3.604  1.00  1.59           H  
ATOM    404  N   SER A  30       9.634   9.803  -2.056  1.00  1.51           N  
ATOM    405  CA  SER A  30      10.702  10.792  -2.036  1.00  1.51           C  
ATOM    406  C   SER A  30      10.457  12.044  -2.896  1.00  1.51           C  
ATOM    407  O   SER A  30      11.221  13.004  -2.794  1.00  1.51           O  
ATOM    408  CB  SER A  30      12.006  10.141  -2.448  1.00  1.51           C  
ATOM    409  OG  SER A  30      11.962   9.730  -3.786  1.00  1.51           O  
ATOM    410  H   SER A  30       9.845   8.867  -2.367  1.00  1.51           H  
ATOM    411  HA  SER A  30      10.812  11.125  -1.002  1.00  1.51           H  
ATOM    412 1HB  SER A  30      12.821  10.850  -2.311  1.00  1.51           H  
ATOM    413 2HB  SER A  30      12.205   9.283  -1.806  1.00  1.51           H  
ATOM    414  HG  SER A  30      11.670  10.500  -4.283  1.00  1.51           H  
ATOM    415  N   ILE A  31       9.450  12.031  -3.781  1.00  1.35           N  
ATOM    416  CA  ILE A  31       9.182  13.204  -4.611  1.00  1.35           C  
ATOM    417  C   ILE A  31       7.898  13.908  -4.171  1.00  1.35           C  
ATOM    418  O   ILE A  31       7.480  14.895  -4.781  1.00  1.35           O  
ATOM    419  CB  ILE A  31       9.054  12.815  -6.095  1.00  1.35           C  
ATOM    420  CG1 ILE A  31       7.844  11.913  -6.294  1.00  1.35           C  
ATOM    421  CG2 ILE A  31      10.312  12.085  -6.533  1.00  1.35           C  
ATOM    422  CD1 ILE A  31       7.469  11.671  -7.724  1.00  1.35           C  
ATOM    423  H   ILE A  31       8.819  11.231  -3.840  1.00  1.35           H  
ATOM    424  HA  ILE A  31      10.006  13.906  -4.505  1.00  1.35           H  
ATOM    425  HB  ILE A  31       8.915  13.710  -6.698  1.00  1.35           H  
ATOM    426 1HG1 ILE A  31       8.068  10.968  -5.854  1.00  1.35           H  
ATOM    427 2HG1 ILE A  31       6.994  12.344  -5.775  1.00  1.35           H  
ATOM    428 1HG2 ILE A  31      10.225  11.810  -7.583  1.00  1.35           H  
ATOM    429 2HG2 ILE A  31      11.176  12.735  -6.397  1.00  1.35           H  
ATOM    430 3HG2 ILE A  31      10.434  11.185  -5.933  1.00  1.35           H  
ATOM    431 1HD1 ILE A  31       6.607  11.009  -7.766  1.00  1.35           H  
ATOM    432 2HD1 ILE A  31       7.230  12.613  -8.197  1.00  1.35           H  
ATOM    433 3HD1 ILE A  31       8.305  11.209  -8.244  1.00  1.35           H  
ATOM    434  N   ALA A  32       7.260  13.368  -3.139  1.00  1.15           N  
ATOM    435  CA  ALA A  32       6.008  13.879  -2.620  1.00  1.15           C  
ATOM    436  C   ALA A  32       6.187  15.051  -1.666  1.00  1.15           C  
ATOM    437  O   ALA A  32       7.205  15.140  -0.974  1.00  1.15           O  
ATOM    438  CB  ALA A  32       5.292  12.757  -1.888  1.00  1.15           C  
ATOM    439  H   ALA A  32       7.662  12.563  -2.661  1.00  1.15           H  
ATOM    440  HA  ALA A  32       5.417  14.216  -3.464  1.00  1.15           H  
ATOM    441 1HB  ALA A  32       4.344  13.116  -1.522  1.00  1.15           H  
ATOM    442 2HB  ALA A  32       5.136  11.918  -2.558  1.00  1.15           H  
ATOM    443 3HB  ALA A  32       5.899  12.433  -1.046  1.00  1.15           H  
ATOM    444  N   ASN A  33       5.181  15.928  -1.593  1.00  0.96           N  
ATOM    445  CA  ASN A  33       5.189  16.937  -0.525  1.00  0.96           C  
ATOM    446  C   ASN A  33       4.595  16.254   0.713  1.00  0.96           C  
ATOM    447  O   ASN A  33       3.715  15.403   0.562  1.00  0.96           O  
ATOM    448  CB  ASN A  33       4.382  18.201  -0.832  1.00  0.96           C  
ATOM    449  CG  ASN A  33       4.897  19.158  -1.920  1.00  0.96           C  
ATOM    450  OD1 ASN A  33       6.061  19.225  -2.345  1.00  0.96           O  
ATOM    451  ND2 ASN A  33       3.997  20.003  -2.345  1.00  0.96           N  
ATOM    452  H   ASN A  33       4.393  15.820  -2.237  1.00  0.96           H  
ATOM    453  HA  ASN A  33       6.218  17.218  -0.286  1.00  0.96           H  
ATOM    454 1HB  ASN A  33       3.372  17.914  -1.103  1.00  0.96           H  
ATOM    455 2HB  ASN A  33       4.301  18.775   0.095  1.00  0.96           H  
ATOM    456 1HD2 ASN A  33       4.256  20.712  -3.004  1.00  0.96           H  
ATOM    457 2HD2 ASN A  33       3.060  19.966  -1.986  1.00  0.96           H  
ATOM    458  N   MET A  34       5.019  16.630   1.928  1.00  0.82           N  
ATOM    459  CA  MET A  34       4.395  16.051   3.131  1.00  0.82           C  
ATOM    460  C   MET A  34       3.691  17.111   3.968  1.00  0.82           C  
ATOM    461  O   MET A  34       4.270  18.145   4.311  1.00  0.82           O  
ATOM    462  CB  MET A  34       5.395  15.336   4.039  1.00  0.82           C  
ATOM    463  CG  MET A  34       4.749  14.705   5.367  1.00  0.82           C  
ATOM    464  SD  MET A  34       3.823  13.184   5.133  1.00  0.82           S  
ATOM    465  CE  MET A  34       5.123  11.990   5.152  1.00  0.82           C  
ATOM    466  H   MET A  34       5.737  17.351   2.018  1.00  0.82           H  
ATOM    467  HA  MET A  34       3.653  15.334   2.815  1.00  0.82           H  
ATOM    468 1HB  MET A  34       5.875  14.533   3.484  1.00  0.82           H  
ATOM    469 2HB  MET A  34       6.162  16.032   4.342  1.00  0.82           H  
ATOM    470 1HG  MET A  34       5.499  14.484   6.059  1.00  0.82           H  
ATOM    471 2HG  MET A  34       4.091  15.428   5.841  1.00  0.82           H  
ATOM    472 1HE  MET A  34       4.715  10.996   4.988  1.00  0.82           H  
ATOM    473 2HE  MET A  34       5.821  12.237   4.382  1.00  0.82           H  
ATOM    474 3HE  MET A  34       5.634  12.017   6.116  1.00  0.82           H  
ATOM    475  N   GLY A  35       2.446  16.856   4.324  1.00  0.72           N  
ATOM    476  CA  GLY A  35       1.725  17.808   5.148  1.00  0.72           C  
ATOM    477  C   GLY A  35       1.274  17.206   6.459  1.00  0.72           C  
ATOM    478  O   GLY A  35       1.255  15.984   6.634  1.00  0.72           O  
ATOM    479  H   GLY A  35       2.007  15.989   4.016  1.00  0.72           H  
ATOM    480 1HA  GLY A  35       2.344  18.671   5.349  1.00  0.72           H  
ATOM    481 2HA  GLY A  35       0.854  18.168   4.601  1.00  0.72           H  
ATOM    482  N   TRP A  36       0.877  18.080   7.375  1.00  0.66           N  
ATOM    483  CA  TRP A  36       0.269  17.683   8.628  1.00  0.66           C  
ATOM    484  C   TRP A  36      -1.024  18.429   8.828  1.00  0.66           C  
ATOM    485  O   TRP A  36      -1.076  19.663   8.735  1.00  0.66           O  
ATOM    486  CB  TRP A  36       1.193  17.938   9.803  1.00  0.66           C  
ATOM    487  CG  TRP A  36       2.354  17.035   9.838  1.00  0.66           C  
ATOM    488  CD1 TRP A  36       3.476  17.159   9.120  1.00  0.66           C  
ATOM    489  CD2 TRP A  36       2.534  15.877  10.672  1.00  0.66           C  
ATOM    490  NE1 TRP A  36       4.354  16.160   9.428  1.00  0.66           N  
ATOM    491  CE2 TRP A  36       3.798  15.366  10.383  1.00  0.66           C  
ATOM    492  CE3 TRP A  36       1.736  15.246  11.626  1.00  0.66           C  
ATOM    493  CZ2 TRP A  36       4.301  14.252  11.021  1.00  0.66           C  
ATOM    494  CZ3 TRP A  36       2.231  14.133  12.260  1.00  0.66           C  
ATOM    495  CH2 TRP A  36       3.480  13.642  11.969  1.00  0.66           C  
ATOM    496  H   TRP A  36       1.003  19.068   7.187  1.00  0.66           H  
ATOM    497  HA  TRP A  36       0.053  16.624   8.584  1.00  0.66           H  
ATOM    498 1HB  TRP A  36       1.556  18.968   9.763  1.00  0.66           H  
ATOM    499 2HB  TRP A  36       0.632  17.821  10.731  1.00  0.66           H  
ATOM    500  HD1 TRP A  36       3.638  17.939   8.398  1.00  0.66           H  
ATOM    501  HE1 TRP A  36       5.263  16.040   9.015  1.00  0.66           H  
ATOM    502  HE3 TRP A  36       0.744  15.633  11.861  1.00  0.66           H  
ATOM    503  HZ2 TRP A  36       5.294  13.850  10.802  1.00  0.66           H  
ATOM    504  HZ3 TRP A  36       1.606  13.650  13.001  1.00  0.66           H  
ATOM    505  HH2 TRP A  36       3.834  12.758  12.496  1.00  0.66           H  
ATOM    506  N   TYR A  37      -2.043  17.665   9.166  1.00  0.65           N  
ATOM    507  CA  TYR A  37      -3.383  18.149   9.407  1.00  0.65           C  
ATOM    508  C   TYR A  37      -3.856  17.813  10.797  1.00  0.65           C  
ATOM    509  O   TYR A  37      -3.380  16.868  11.426  1.00  0.65           O  
ATOM    510  CB  TYR A  37      -4.336  17.598   8.368  1.00  0.65           C  
ATOM    511  CG  TYR A  37      -4.138  18.157   6.974  1.00  0.65           C  
ATOM    512  CD1 TYR A  37      -3.136  17.706   6.137  1.00  0.65           C  
ATOM    513  CD2 TYR A  37      -5.025  19.107   6.520  1.00  0.65           C  
ATOM    514  CE1 TYR A  37      -3.034  18.238   4.855  1.00  0.65           C  
ATOM    515  CE2 TYR A  37      -4.925  19.624   5.262  1.00  0.65           C  
ATOM    516  CZ  TYR A  37      -3.937  19.195   4.427  1.00  0.65           C  
ATOM    517  OH  TYR A  37      -3.839  19.716   3.152  1.00  0.65           O  
ATOM    518  H   TYR A  37      -1.874  16.662   9.229  1.00  0.65           H  
ATOM    519  HA  TYR A  37      -3.369  19.231   9.322  1.00  0.65           H  
ATOM    520 1HB  TYR A  37      -4.244  16.524   8.335  1.00  0.65           H  
ATOM    521 2HB  TYR A  37      -5.331  17.833   8.679  1.00  0.65           H  
ATOM    522  HD1 TYR A  37      -2.432  16.943   6.477  1.00  0.65           H  
ATOM    523  HD2 TYR A  37      -5.815  19.448   7.171  1.00  0.65           H  
ATOM    524  HE1 TYR A  37      -2.256  17.906   4.184  1.00  0.65           H  
ATOM    525  HE2 TYR A  37      -5.638  20.376   4.926  1.00  0.65           H  
ATOM    526  HH  TYR A  37      -4.459  20.444   3.056  1.00  0.65           H  
ATOM    527  N   ARG A  38      -4.809  18.582  11.276  1.00  0.67           N  
ATOM    528  CA  ARG A  38      -5.320  18.397  12.613  1.00  0.67           C  
ATOM    529  C   ARG A  38      -6.832  18.366  12.722  1.00  0.67           C  
ATOM    530  O   ARG A  38      -7.535  19.159  12.100  1.00  0.67           O  
ATOM    531  CB  ARG A  38      -4.757  19.510  13.459  1.00  0.67           C  
ATOM    532  CG  ARG A  38      -5.098  19.500  14.819  1.00  0.67           C  
ATOM    533  CD  ARG A  38      -4.344  20.530  15.562  1.00  0.67           C  
ATOM    534  NE  ARG A  38      -4.685  21.890  15.272  1.00  0.67           N  
ATOM    535  CZ  ARG A  38      -4.044  22.913  15.857  1.00  0.67           C  
ATOM    536  NH1 ARG A  38      -3.069  22.666  16.711  1.00  0.67           N  
ATOM    537  NH2 ARG A  38      -4.409  24.143  15.583  1.00  0.67           N  
ATOM    538  H   ARG A  38      -5.148  19.347  10.702  1.00  0.67           H  
ATOM    539  HA  ARG A  38      -4.940  17.451  12.993  1.00  0.67           H  
ATOM    540 1HB  ARG A  38      -3.691  19.419  13.444  1.00  0.67           H  
ATOM    541 2HB  ARG A  38      -5.025  20.481  13.037  1.00  0.67           H  
ATOM    542 1HG  ARG A  38      -6.169  19.660  14.951  1.00  0.67           H  
ATOM    543 2HG  ARG A  38      -4.810  18.521  15.189  1.00  0.67           H  
ATOM    544 1HD  ARG A  38      -4.449  20.381  16.637  1.00  0.67           H  
ATOM    545 2HD  ARG A  38      -3.322  20.428  15.289  1.00  0.67           H  
ATOM    546  HE  ARG A  38      -5.444  22.123  14.612  1.00  0.67           H  
ATOM    547 1HH1 ARG A  38      -2.787  21.710  16.928  1.00  0.67           H  
ATOM    548 2HH1 ARG A  38      -2.597  23.429  17.211  1.00  0.67           H  
ATOM    549 1HH2 ARG A  38      -5.189  24.279  14.926  1.00  0.67           H  
ATOM    550 2HH2 ARG A  38      -3.948  24.925  16.022  1.00  0.67           H  
ATOM    551  N   GLN A  39      -7.334  17.403  13.490  1.00  0.73           N  
ATOM    552  CA  GLN A  39      -8.760  17.283  13.768  1.00  0.73           C  
ATOM    553  C   GLN A  39      -9.100  17.442  15.238  1.00  0.73           C  
ATOM    554  O   GLN A  39      -8.878  16.539  16.057  1.00  0.73           O  
ATOM    555  CB  GLN A  39      -9.316  15.962  13.246  1.00  0.73           C  
ATOM    556  CG  GLN A  39      -9.384  15.878  11.755  1.00  0.73           C  
ATOM    557  CD  GLN A  39      -9.813  14.539  11.231  1.00  0.73           C  
ATOM    558  OE1 GLN A  39      -9.110  13.990  10.379  1.00  0.73           O  
ATOM    559  NE2 GLN A  39     -10.932  14.008  11.715  1.00  0.73           N  
ATOM    560  H   GLN A  39      -6.694  16.734  13.918  1.00  0.73           H  
ATOM    561  HA  GLN A  39      -9.278  18.083  13.237  1.00  0.73           H  
ATOM    562 1HB  GLN A  39      -8.704  15.144  13.616  1.00  0.73           H  
ATOM    563 2HB  GLN A  39     -10.324  15.822  13.638  1.00  0.73           H  
ATOM    564 1HG  GLN A  39     -10.123  16.601  11.437  1.00  0.73           H  
ATOM    565 2HG  GLN A  39      -8.407  16.116  11.340  1.00  0.73           H  
ATOM    566 1HE2 GLN A  39     -11.250  13.115  11.391  1.00  0.73           H  
ATOM    567 2HE2 GLN A  39     -11.464  14.503  12.411  1.00  0.73           H  
ATOM    568  N   ALA A  40      -9.585  18.624  15.592  1.00  0.80           N  
ATOM    569  CA  ALA A  40      -9.934  18.903  16.975  1.00  0.80           C  
ATOM    570  C   ALA A  40     -11.163  18.057  17.285  1.00  0.80           C  
ATOM    571  O   ALA A  40     -11.891  17.710  16.354  1.00  0.80           O  
ATOM    572  CB  ALA A  40     -10.196  20.383  17.193  1.00  0.80           C  
ATOM    573  H   ALA A  40      -9.731  19.330  14.879  1.00  0.80           H  
ATOM    574  HA  ALA A  40      -9.107  18.600  17.604  1.00  0.80           H  
ATOM    575 1HB  ALA A  40     -10.458  20.564  18.231  1.00  0.80           H  
ATOM    576 2HB  ALA A  40      -9.296  20.949  16.945  1.00  0.80           H  
ATOM    577 3HB  ALA A  40     -11.009  20.708  16.560  1.00  0.80           H  
ATOM    578  N   PRO A  41     -11.426  17.658  18.531  1.00  0.86           N  
ATOM    579  CA  PRO A  41     -12.633  16.949  18.892  1.00  0.86           C  
ATOM    580  C   PRO A  41     -13.845  17.749  18.437  1.00  0.86           C  
ATOM    581  O   PRO A  41     -13.877  18.969  18.606  1.00  0.86           O  
ATOM    582  CB  PRO A  41     -12.535  16.891  20.419  1.00  0.86           C  
ATOM    583  CG  PRO A  41     -11.036  16.936  20.703  1.00  0.86           C  
ATOM    584  CD  PRO A  41     -10.474  17.872  19.648  1.00  0.86           C  
ATOM    585  HA  PRO A  41     -12.624  15.946  18.439  1.00  0.86           H  
ATOM    586 1HB  PRO A  41     -13.083  17.738  20.860  1.00  0.86           H  
ATOM    587 2HB  PRO A  41     -13.016  15.974  20.789  1.00  0.86           H  
ATOM    588 1HG  PRO A  41     -10.854  17.295  21.728  1.00  0.86           H  
ATOM    589 2HG  PRO A  41     -10.603  15.925  20.640  1.00  0.86           H  
ATOM    590 1HD  PRO A  41     -10.482  18.914  19.991  1.00  0.86           H  
ATOM    591 2HD  PRO A  41      -9.476  17.525  19.403  1.00  0.86           H  
ATOM    592  N   GLU A  42     -14.847  17.056  17.895  1.00  0.90           N  
ATOM    593  CA  GLU A  42     -16.085  17.680  17.414  1.00  0.90           C  
ATOM    594  C   GLU A  42     -15.846  18.852  16.451  1.00  0.90           C  
ATOM    595  O   GLU A  42     -16.463  19.911  16.589  1.00  0.90           O  
ATOM    596  CB  GLU A  42     -16.938  18.146  18.597  1.00  0.90           C  
ATOM    597  CG  GLU A  42     -17.376  17.015  19.537  1.00  0.90           C  
ATOM    598  CD  GLU A  42     -18.328  17.464  20.635  1.00  0.90           C  
ATOM    599  OE1 GLU A  42     -18.595  18.638  20.733  1.00  0.90           O  
ATOM    600  OE2 GLU A  42     -18.786  16.620  21.372  1.00  0.90           O  
ATOM    601  H   GLU A  42     -14.743  16.057  17.794  1.00  0.90           H  
ATOM    602  HA  GLU A  42     -16.649  16.923  16.870  1.00  0.90           H  
ATOM    603 1HB  GLU A  42     -16.393  18.883  19.185  1.00  0.90           H  
ATOM    604 2HB  GLU A  42     -17.838  18.633  18.223  1.00  0.90           H  
ATOM    605 1HG  GLU A  42     -17.862  16.240  18.947  1.00  0.90           H  
ATOM    606 2HG  GLU A  42     -16.487  16.579  19.993  1.00  0.90           H  
ATOM    607  N   ASN A  43     -14.990  18.642  15.450  1.00  0.90           N  
ATOM    608  CA  ASN A  43     -14.660  19.696  14.500  1.00  0.90           C  
ATOM    609  C   ASN A  43     -14.148  19.118  13.174  1.00  0.90           C  
ATOM    610  O   ASN A  43     -14.170  17.905  12.962  1.00  0.90           O  
ATOM    611  CB  ASN A  43     -13.626  20.611  15.145  1.00  0.90           C  
ATOM    612  CG  ASN A  43     -13.690  22.062  14.734  1.00  0.90           C  
ATOM    613  OD1 ASN A  43     -13.943  22.376  13.568  1.00  0.90           O  
ATOM    614  ND2 ASN A  43     -13.465  22.948  15.673  1.00  0.90           N  
ATOM    615  H   ASN A  43     -14.517  17.752  15.387  1.00  0.90           H  
ATOM    616  HA  ASN A  43     -15.563  20.267  14.286  1.00  0.90           H  
ATOM    617 1HB  ASN A  43     -13.716  20.550  16.233  1.00  0.90           H  
ATOM    618 2HB  ASN A  43     -12.637  20.228  14.891  1.00  0.90           H  
ATOM    619 1HD2 ASN A  43     -13.496  23.923  15.458  1.00  0.90           H  
ATOM    620 2HD2 ASN A  43     -13.269  22.648  16.607  1.00  0.90           H  
ATOM    621  N   GLN A  44     -13.716  20.003  12.277  1.00  0.86           N  
ATOM    622  CA  GLN A  44     -13.223  19.639  10.953  1.00  0.86           C  
ATOM    623  C   GLN A  44     -11.702  19.574  10.890  1.00  0.86           C  
ATOM    624  O   GLN A  44     -11.009  20.111  11.753  1.00  0.86           O  
ATOM    625  CB  GLN A  44     -13.733  20.633   9.911  1.00  0.86           C  
ATOM    626  CG  GLN A  44     -15.247  20.699   9.808  1.00  0.86           C  
ATOM    627  CD  GLN A  44     -15.856  19.384   9.343  1.00  0.86           C  
ATOM    628  OE1 GLN A  44     -15.546  18.893   8.252  1.00  0.86           O  
ATOM    629  NE2 GLN A  44     -16.725  18.809  10.166  1.00  0.86           N  
ATOM    630  H   GLN A  44     -13.754  20.982  12.529  1.00  0.86           H  
ATOM    631  HA  GLN A  44     -13.608  18.650  10.705  1.00  0.86           H  
ATOM    632 1HB  GLN A  44     -13.368  21.630  10.157  1.00  0.86           H  
ATOM    633 2HB  GLN A  44     -13.332  20.374   8.931  1.00  0.86           H  
ATOM    634 1HG  GLN A  44     -15.654  20.938  10.791  1.00  0.86           H  
ATOM    635 2HG  GLN A  44     -15.519  21.476   9.093  1.00  0.86           H  
ATOM    636 1HE2 GLN A  44     -17.157  17.941   9.911  1.00  0.86           H  
ATOM    637 2HE2 GLN A  44     -16.951  19.239  11.039  1.00  0.86           H  
ATOM    638  N   ARG A  45     -11.198  18.901   9.858  1.00  0.80           N  
ATOM    639  CA  ARG A  45      -9.762  18.796   9.598  1.00  0.80           C  
ATOM    640  C   ARG A  45      -9.183  20.113   9.075  1.00  0.80           C  
ATOM    641  O   ARG A  45      -9.747  20.713   8.155  1.00  0.80           O  
ATOM    642  CB  ARG A  45      -9.495  17.677   8.585  1.00  0.80           C  
ATOM    643  CG  ARG A  45      -8.035  17.388   8.315  1.00  0.80           C  
ATOM    644  CD  ARG A  45      -7.814  16.213   7.376  1.00  0.80           C  
ATOM    645  NE  ARG A  45      -8.150  14.918   7.981  1.00  0.80           N  
ATOM    646  CZ  ARG A  45      -8.201  13.733   7.330  1.00  0.80           C  
ATOM    647  NH1 ARG A  45      -7.943  13.646   6.049  1.00  0.80           N  
ATOM    648  NH2 ARG A  45      -8.527  12.659   8.016  1.00  0.80           N  
ATOM    649  H   ARG A  45     -11.839  18.466   9.210  1.00  0.80           H  
ATOM    650  HA  ARG A  45      -9.260  18.555  10.527  1.00  0.80           H  
ATOM    651 1HB  ARG A  45      -9.955  16.753   8.923  1.00  0.80           H  
ATOM    652 2HB  ARG A  45      -9.953  17.939   7.633  1.00  0.80           H  
ATOM    653 1HG  ARG A  45      -7.597  18.265   7.864  1.00  0.80           H  
ATOM    654 2HG  ARG A  45      -7.535  17.176   9.261  1.00  0.80           H  
ATOM    655 1HD  ARG A  45      -8.424  16.341   6.485  1.00  0.80           H  
ATOM    656 2HD  ARG A  45      -6.771  16.189   7.093  1.00  0.80           H  
ATOM    657  HE  ARG A  45      -8.371  14.880   8.978  1.00  0.80           H  
ATOM    658 1HH1 ARG A  45      -7.697  14.474   5.526  1.00  0.80           H  
ATOM    659 2HH1 ARG A  45      -7.986  12.752   5.585  1.00  0.80           H  
ATOM    660 1HH2 ARG A  45      -8.745  12.778   9.013  1.00  0.80           H  
ATOM    661 2HH2 ARG A  45      -8.580  11.758   7.573  1.00  0.80           H  
ATOM    662  N   GLU A  46      -8.034  20.526   9.617  1.00  0.74           N  
ATOM    663  CA  GLU A  46      -7.368  21.752   9.167  1.00  0.74           C  
ATOM    664  C   GLU A  46      -5.881  21.548   8.919  1.00  0.74           C  
ATOM    665  O   GLU A  46      -5.251  20.684   9.519  1.00  0.74           O  
ATOM    666  CB  GLU A  46      -7.528  22.857  10.219  1.00  0.74           C  
ATOM    667  CG  GLU A  46      -6.865  22.570  11.575  1.00  0.74           C  
ATOM    668  CD  GLU A  46      -7.110  23.668  12.596  1.00  0.74           C  
ATOM    669  OE1 GLU A  46      -7.800  24.609  12.274  1.00  0.74           O  
ATOM    670  OE2 GLU A  46      -6.617  23.560  13.708  1.00  0.74           O  
ATOM    671  H   GLU A  46      -7.661  20.003  10.406  1.00  0.74           H  
ATOM    672  HA  GLU A  46      -7.828  22.074   8.234  1.00  0.74           H  
ATOM    673 1HB  GLU A  46      -7.102  23.784   9.835  1.00  0.74           H  
ATOM    674 2HB  GLU A  46      -8.589  23.032  10.399  1.00  0.74           H  
ATOM    675 1HG  GLU A  46      -7.260  21.641  11.967  1.00  0.74           H  
ATOM    676 2HG  GLU A  46      -5.790  22.445  11.425  1.00  0.74           H  
ATOM    677  N   LEU A  47      -5.297  22.363   8.048  1.00  0.70           N  
ATOM    678  CA  LEU A  47      -3.855  22.277   7.814  1.00  0.70           C  
ATOM    679  C   LEU A  47      -3.076  22.930   8.932  1.00  0.70           C  
ATOM    680  O   LEU A  47      -3.395  24.042   9.348  1.00  0.70           O  
ATOM    681  CB  LEU A  47      -3.432  22.931   6.486  1.00  0.70           C  
ATOM    682  CG  LEU A  47      -1.886  22.871   6.181  1.00  0.70           C  
ATOM    683  CD1 LEU A  47      -1.457  21.433   5.955  1.00  0.70           C  
ATOM    684  CD2 LEU A  47      -1.561  23.713   4.979  1.00  0.70           C  
ATOM    685  H   LEU A  47      -5.848  23.055   7.559  1.00  0.70           H  
ATOM    686  HA  LEU A  47      -3.567  21.228   7.780  1.00  0.70           H  
ATOM    687 1HB  LEU A  47      -3.950  22.437   5.670  1.00  0.70           H  
ATOM    688 2HB  LEU A  47      -3.729  23.980   6.502  1.00  0.70           H  
ATOM    689  HG  LEU A  47      -1.341  23.256   7.037  1.00  0.70           H  
ATOM    690 1HD1 LEU A  47      -0.386  21.391   5.773  1.00  0.70           H  
ATOM    691 2HD1 LEU A  47      -1.697  20.850   6.815  1.00  0.70           H  
ATOM    692 3HD1 LEU A  47      -1.979  21.040   5.101  1.00  0.70           H  
ATOM    693 1HD2 LEU A  47      -0.486  23.673   4.790  1.00  0.70           H  
ATOM    694 2HD2 LEU A  47      -2.099  23.331   4.111  1.00  0.70           H  
ATOM    695 3HD2 LEU A  47      -1.859  24.745   5.170  1.00  0.70           H  
ATOM    696  N   VAL A  48      -2.062  22.233   9.415  1.00  0.69           N  
ATOM    697  CA  VAL A  48      -1.160  22.752  10.422  1.00  0.69           C  
ATOM    698  C   VAL A  48       0.142  23.218   9.801  1.00  0.69           C  
ATOM    699  O   VAL A  48       0.573  24.357   9.999  1.00  0.69           O  
ATOM    700  CB  VAL A  48      -0.832  21.648  11.426  1.00  0.69           C  
ATOM    701  CG1 VAL A  48       0.142  22.095  12.374  1.00  0.69           C  
ATOM    702  CG2 VAL A  48      -2.063  21.239  12.142  1.00  0.69           C  
ATOM    703  H   VAL A  48      -1.882  21.297   9.055  1.00  0.69           H  
ATOM    704  HA  VAL A  48      -1.639  23.589  10.931  1.00  0.69           H  
ATOM    705  HB  VAL A  48      -0.413  20.796  10.898  1.00  0.69           H  
ATOM    706 1HG1 VAL A  48       0.353  21.281  13.058  1.00  0.69           H  
ATOM    707 2HG1 VAL A  48       1.052  22.385  11.859  1.00  0.69           H  
ATOM    708 3HG1 VAL A  48      -0.257  22.930  12.905  1.00  0.69           H  
ATOM    709 1HG2 VAL A  48      -1.803  20.451  12.839  1.00  0.69           H  
ATOM    710 2HG2 VAL A  48      -2.476  22.091  12.683  1.00  0.69           H  
ATOM    711 3HG2 VAL A  48      -2.796  20.874  11.421  1.00  0.69           H  
ATOM    712  N   ALA A  49       0.783  22.325   9.057  1.00  0.71           N  
ATOM    713  CA  ALA A  49       2.080  22.655   8.473  1.00  0.71           C  
ATOM    714  C   ALA A  49       2.425  21.740   7.323  1.00  0.71           C  
ATOM    715  O   ALA A  49       1.878  20.644   7.192  1.00  0.71           O  
ATOM    716  CB  ALA A  49       3.176  22.586   9.520  1.00  0.71           C  
ATOM    717  H   ALA A  49       0.353  21.412   8.906  1.00  0.71           H  
ATOM    718  HA  ALA A  49       2.023  23.668   8.080  1.00  0.71           H  
ATOM    719 1HB  ALA A  49       4.129  22.866   9.061  1.00  0.71           H  
ATOM    720 2HB  ALA A  49       2.949  23.270  10.333  1.00  0.71           H  
ATOM    721 3HB  ALA A  49       3.242  21.573   9.906  1.00  0.71           H  
ATOM    722  N   ALA A  50       3.361  22.168   6.495  1.00  0.75           N  
ATOM    723  CA  ALA A  50       3.804  21.296   5.425  1.00  0.75           C  
ATOM    724  C   ALA A  50       5.231  21.563   4.989  1.00  0.75           C  
ATOM    725  O   ALA A  50       5.770  22.664   5.150  1.00  0.75           O  
ATOM    726  CB  ALA A  50       2.865  21.438   4.237  1.00  0.75           C  
ATOM    727  H   ALA A  50       3.753  23.102   6.614  1.00  0.75           H  
ATOM    728  HA  ALA A  50       3.775  20.276   5.796  1.00  0.75           H  
ATOM    729 1HB  ALA A  50       3.181  20.748   3.449  1.00  0.75           H  
ATOM    730 2HB  ALA A  50       1.847  21.200   4.541  1.00  0.75           H  
ATOM    731 3HB  ALA A  50       2.903  22.459   3.865  1.00  0.75           H  
ATOM    732  N   ILE A  51       5.832  20.537   4.399  1.00  0.82           N  
ATOM    733  CA  ILE A  51       7.160  20.641   3.835  1.00  0.82           C  
ATOM    734  C   ILE A  51       7.127  20.128   2.417  1.00  0.82           C  
ATOM    735  O   ILE A  51       6.601  19.049   2.123  1.00  0.82           O  
ATOM    736  CB  ILE A  51       8.165  19.849   4.686  1.00  0.82           C  
ATOM    737  CG1 ILE A  51       9.571  20.010   4.167  1.00  0.82           C  
ATOM    738  CG2 ILE A  51       7.787  18.386   4.718  1.00  0.82           C  
ATOM    739  CD1 ILE A  51      10.590  19.581   5.189  1.00  0.82           C  
ATOM    740  H   ILE A  51       5.333  19.651   4.329  1.00  0.82           H  
ATOM    741  HA  ILE A  51       7.463  21.683   3.814  1.00  0.82           H  
ATOM    742  HB  ILE A  51       8.150  20.234   5.692  1.00  0.82           H  
ATOM    743 1HG1 ILE A  51       9.695  19.398   3.268  1.00  0.82           H  
ATOM    744 2HG1 ILE A  51       9.750  21.051   3.894  1.00  0.82           H  
ATOM    745 1HG2 ILE A  51       8.492  17.839   5.342  1.00  0.82           H  
ATOM    746 2HG2 ILE A  51       6.783  18.283   5.127  1.00  0.82           H  
ATOM    747 3HG2 ILE A  51       7.812  17.985   3.706  1.00  0.82           H  
ATOM    748 1HD1 ILE A  51      11.592  19.702   4.778  1.00  0.82           H  
ATOM    749 2HD1 ILE A  51      10.483  20.201   6.081  1.00  0.82           H  
ATOM    750 3HD1 ILE A  51      10.422  18.554   5.445  1.00  0.82           H  
ATOM    751  N   THR A  52       7.713  20.889   1.524  1.00  0.88           N  
ATOM    752  CA  THR A  52       7.693  20.509   0.140  1.00  0.88           C  
ATOM    753  C   THR A  52       8.771  19.518  -0.216  1.00  0.88           C  
ATOM    754  O   THR A  52       9.770  19.372   0.490  1.00  0.88           O  
ATOM    755  CB  THR A  52       7.821  21.749  -0.748  1.00  0.88           C  
ATOM    756  OG1 THR A  52       9.082  22.364  -0.498  1.00  0.88           O  
ATOM    757  CG2 THR A  52       6.715  22.735  -0.421  1.00  0.88           C  
ATOM    758  H   THR A  52       8.148  21.767   1.810  1.00  0.88           H  
ATOM    759  HA  THR A  52       6.734  20.047  -0.056  1.00  0.88           H  
ATOM    760  HB  THR A  52       7.759  21.461  -1.795  1.00  0.88           H  
ATOM    761  HG1 THR A  52       9.073  22.694   0.426  1.00  0.88           H  
ATOM    762 1HG2 THR A  52       6.818  23.620  -1.048  1.00  0.88           H  
ATOM    763 2HG2 THR A  52       5.748  22.267  -0.604  1.00  0.88           H  
ATOM    764 3HG2 THR A  52       6.787  23.024   0.629  1.00  0.88           H  
ATOM    765  N   ARG A  53       8.642  18.941  -1.399  1.00  0.93           N  
ATOM    766  CA  ARG A  53       9.635  18.032  -1.942  1.00  0.93           C  
ATOM    767  C   ARG A  53      11.024  18.687  -2.059  1.00  0.93           C  
ATOM    768  O   ARG A  53      12.043  17.995  -2.017  1.00  0.93           O  
ATOM    769  CB  ARG A  53       9.158  17.530  -3.301  1.00  0.93           C  
ATOM    770  CG  ARG A  53       9.036  18.613  -4.360  1.00  0.93           C  
ATOM    771  CD  ARG A  53       8.425  18.119  -5.619  1.00  0.93           C  
ATOM    772  NE  ARG A  53       8.199  19.219  -6.564  1.00  0.93           N  
ATOM    773  CZ  ARG A  53       7.519  19.124  -7.729  1.00  0.93           C  
ATOM    774  NH1 ARG A  53       6.990  17.985  -8.107  1.00  0.93           N  
ATOM    775  NH2 ARG A  53       7.384  20.192  -8.496  1.00  0.93           N  
ATOM    776  H   ARG A  53       7.783  19.092  -1.912  1.00  0.93           H  
ATOM    777  HA  ARG A  53       9.701  17.177  -1.276  1.00  0.93           H  
ATOM    778 1HB  ARG A  53       9.835  16.763  -3.673  1.00  0.93           H  
ATOM    779 2HB  ARG A  53       8.172  17.065  -3.189  1.00  0.93           H  
ATOM    780 1HG  ARG A  53       8.408  19.415  -3.973  1.00  0.93           H  
ATOM    781 2HG  ARG A  53      10.024  19.004  -4.598  1.00  0.93           H  
ATOM    782 1HD  ARG A  53       9.087  17.392  -6.087  1.00  0.93           H  
ATOM    783 2HD  ARG A  53       7.483  17.645  -5.400  1.00  0.93           H  
ATOM    784  HE  ARG A  53       8.584  20.122  -6.321  1.00  0.93           H  
ATOM    785 1HH1 ARG A  53       7.088  17.167  -7.526  1.00  0.93           H  
ATOM    786 2HH1 ARG A  53       6.489  17.932  -8.987  1.00  0.93           H  
ATOM    787 1HH2 ARG A  53       7.787  21.075  -8.212  1.00  0.93           H  
ATOM    788 2HH2 ARG A  53       6.874  20.124  -9.365  1.00  0.93           H  
ATOM    789  N   GLY A  54      11.063  20.025  -2.152  1.00  0.95           N  
ATOM    790  CA  GLY A  54      12.309  20.784  -2.243  1.00  0.95           C  
ATOM    791  C   GLY A  54      12.866  21.245  -0.877  1.00  0.95           C  
ATOM    792  O   GLY A  54      13.905  21.905  -0.826  1.00  0.95           O  
ATOM    793  H   GLY A  54      10.189  20.530  -2.160  1.00  0.95           H  
ATOM    794 1HA  GLY A  54      13.058  20.175  -2.749  1.00  0.95           H  
ATOM    795 2HA  GLY A  54      12.144  21.657  -2.873  1.00  0.95           H  
ATOM    796  N   GLY A  55      12.177  20.913   0.222  1.00  0.91           N  
ATOM    797  CA  GLY A  55      12.578  21.303   1.582  1.00  0.91           C  
ATOM    798  C   GLY A  55      11.942  22.597   2.139  1.00  0.91           C  
ATOM    799  O   GLY A  55      12.075  22.885   3.331  1.00  0.91           O  
ATOM    800  H   GLY A  55      11.331  20.355   0.132  1.00  0.91           H  
ATOM    801 1HA  GLY A  55      12.330  20.481   2.254  1.00  0.91           H  
ATOM    802 2HA  GLY A  55      13.662  21.400   1.612  1.00  0.91           H  
ATOM    803  N   THR A  56      11.281  23.389   1.291  1.00  0.85           N  
ATOM    804  CA  THR A  56      10.624  24.631   1.737  1.00  0.85           C  
ATOM    805  C   THR A  56       9.494  24.324   2.706  1.00  0.85           C  
ATOM    806  O   THR A  56       8.704  23.409   2.447  1.00  0.85           O  
ATOM    807  CB  THR A  56      10.070  25.462   0.554  1.00  0.85           C  
ATOM    808  OG1 THR A  56      11.147  25.849  -0.313  1.00  0.85           O  
ATOM    809  CG2 THR A  56       9.334  26.705   1.049  1.00  0.85           C  
ATOM    810  H   THR A  56      11.226  23.113   0.319  1.00  0.85           H  
ATOM    811  HA  THR A  56      11.359  25.241   2.262  1.00  0.85           H  
ATOM    812  HB  THR A  56       9.370  24.859  -0.013  1.00  0.85           H  
ATOM    813  HG1 THR A  56      10.798  26.367  -1.045  1.00  0.85           H  
ATOM    814 1HG2 THR A  56       8.955  27.263   0.195  1.00  0.85           H  
ATOM    815 2HG2 THR A  56       8.496  26.419   1.683  1.00  0.85           H  
ATOM    816 3HG2 THR A  56      10.018  27.334   1.616  1.00  0.85           H  
ATOM    817  N   THR A  57       9.401  25.068   3.819  1.00  0.78           N  
ATOM    818  CA  THR A  57       8.308  24.798   4.746  1.00  0.78           C  
ATOM    819  C   THR A  57       7.304  25.935   4.824  1.00  0.78           C  
ATOM    820  O   THR A  57       7.650  27.104   4.640  1.00  0.78           O  
ATOM    821  CB  THR A  57       8.830  24.476   6.157  1.00  0.78           C  
ATOM    822  OG1 THR A  57       9.529  25.592   6.747  1.00  0.78           O  
ATOM    823  CG2 THR A  57       9.776  23.319   6.065  1.00  0.78           C  
ATOM    824  H   THR A  57      10.072  25.800   4.004  1.00  0.78           H  
ATOM    825  HA  THR A  57       7.769  23.925   4.396  1.00  0.78           H  
ATOM    826  HB  THR A  57       7.987  24.213   6.787  1.00  0.78           H  
ATOM    827  HG1 THR A  57      10.385  25.693   6.316  1.00  0.78           H  
ATOM    828 1HG2 THR A  57      10.139  23.064   7.056  1.00  0.78           H  
ATOM    829 2HG2 THR A  57       9.251  22.483   5.646  1.00  0.78           H  
ATOM    830 3HG2 THR A  57      10.619  23.575   5.432  1.00  0.78           H  
ATOM    831  N   ASN A  58       6.071  25.561   5.165  1.00  0.72           N  
ATOM    832  CA  ASN A  58       4.944  26.471   5.296  1.00  0.72           C  
ATOM    833  C   ASN A  58       4.130  26.126   6.538  1.00  0.72           C  
ATOM    834  O   ASN A  58       3.963  24.953   6.883  1.00  0.72           O  
ATOM    835  CB  ASN A  58       4.055  26.382   4.061  1.00  0.72           C  
ATOM    836  CG  ASN A  58       4.748  26.792   2.761  1.00  0.72           C  
ATOM    837  OD1 ASN A  58       4.877  27.985   2.465  1.00  0.72           O  
ATOM    838  ND2 ASN A  58       5.170  25.823   1.978  1.00  0.72           N  
ATOM    839  H   ASN A  58       5.906  24.563   5.294  1.00  0.72           H  
ATOM    840  HA  ASN A  58       5.319  27.489   5.413  1.00  0.72           H  
ATOM    841 1HB  ASN A  58       3.697  25.355   3.956  1.00  0.72           H  
ATOM    842 2HB  ASN A  58       3.180  27.016   4.205  1.00  0.72           H  
ATOM    843 1HD2 ASN A  58       5.606  26.043   1.106  1.00  0.72           H  
ATOM    844 2HD2 ASN A  58       5.038  24.868   2.240  1.00  0.72           H  
ATOM    845  N   TYR A  59       3.627  27.148   7.226  1.00  0.68           N  
ATOM    846  CA  TYR A  59       2.856  26.911   8.445  1.00  0.68           C  
ATOM    847  C   TYR A  59       1.555  27.694   8.439  1.00  0.68           C  
ATOM    848  O   TYR A  59       1.502  28.798   7.895  1.00  0.68           O  
ATOM    849  CB  TYR A  59       3.707  27.322   9.640  1.00  0.68           C  
ATOM    850  CG  TYR A  59       5.028  26.611   9.663  1.00  0.68           C  
ATOM    851  CD1 TYR A  59       6.076  27.169   8.953  1.00  0.68           C  
ATOM    852  CD2 TYR A  59       5.202  25.421  10.334  1.00  0.68           C  
ATOM    853  CE1 TYR A  59       7.287  26.552   8.898  1.00  0.68           C  
ATOM    854  CE2 TYR A  59       6.426  24.788  10.279  1.00  0.68           C  
ATOM    855  CZ  TYR A  59       7.481  25.361   9.552  1.00  0.68           C  
ATOM    856  OH  TYR A  59       8.736  24.757   9.457  1.00  0.68           O  
ATOM    857  H   TYR A  59       3.786  28.094   6.908  1.00  0.68           H  
ATOM    858  HA  TYR A  59       2.607  25.855   8.519  1.00  0.68           H  
ATOM    859 1HB  TYR A  59       3.900  28.373   9.592  1.00  0.68           H  
ATOM    860 2HB  TYR A  59       3.186  27.119  10.558  1.00  0.68           H  
ATOM    861  HD1 TYR A  59       5.930  28.108   8.420  1.00  0.68           H  
ATOM    862  HD2 TYR A  59       4.378  24.983  10.891  1.00  0.68           H  
ATOM    863  HE1 TYR A  59       8.097  27.004   8.327  1.00  0.68           H  
ATOM    864  HE2 TYR A  59       6.554  23.848  10.797  1.00  0.68           H  
ATOM    865  HH  TYR A  59       9.204  25.152   8.673  1.00  0.68           H  
ATOM    866  N   ALA A  60       0.509  27.130   9.038  1.00  0.66           N  
ATOM    867  CA  ALA A  60      -0.762  27.829   9.199  1.00  0.66           C  
ATOM    868  C   ALA A  60      -0.580  29.022  10.129  1.00  0.66           C  
ATOM    869  O   ALA A  60       0.191  28.950  11.093  1.00  0.66           O  
ATOM    870  CB  ALA A  60      -1.836  26.883   9.721  1.00  0.66           C  
ATOM    871  H   ALA A  60       0.600  26.188   9.426  1.00  0.66           H  
ATOM    872  HA  ALA A  60      -1.071  28.206   8.223  1.00  0.66           H  
ATOM    873 1HB  ALA A  60      -2.780  27.413   9.812  1.00  0.66           H  
ATOM    874 2HB  ALA A  60      -1.949  26.058   9.019  1.00  0.66           H  
ATOM    875 3HB  ALA A  60      -1.560  26.484  10.686  1.00  0.66           H  
ATOM    876  N   ASP A  61      -1.349  30.088   9.915  1.00  0.66           N  
ATOM    877  CA  ASP A  61      -1.242  31.286  10.757  1.00  0.66           C  
ATOM    878  C   ASP A  61      -1.413  31.016  12.250  1.00  0.66           C  
ATOM    879  O   ASP A  61      -0.842  31.723  13.077  1.00  0.66           O  
ATOM    880  CB  ASP A  61      -2.263  32.347  10.323  1.00  0.66           C  
ATOM    881  CG  ASP A  61      -1.908  33.101   9.004  1.00  0.66           C  
ATOM    882  OD1 ASP A  61      -0.766  33.035   8.553  1.00  0.66           O  
ATOM    883  OD2 ASP A  61      -2.780  33.729   8.466  1.00  0.66           O  
ATOM    884  H   ASP A  61      -1.987  30.090   9.130  1.00  0.66           H  
ATOM    885  HA  ASP A  61      -0.251  31.702  10.617  1.00  0.66           H  
ATOM    886 1HB  ASP A  61      -3.238  31.874  10.197  1.00  0.66           H  
ATOM    887 2HB  ASP A  61      -2.367  33.083  11.121  1.00  0.66           H  
ATOM    888  N   SER A  62      -2.191  29.998  12.602  1.00  0.66           N  
ATOM    889  CA  SER A  62      -2.430  29.678  14.001  1.00  0.66           C  
ATOM    890  C   SER A  62      -1.267  28.936  14.688  1.00  0.66           C  
ATOM    891  O   SER A  62      -1.295  28.762  15.914  1.00  0.66           O  
ATOM    892  CB  SER A  62      -3.712  28.877  14.123  1.00  0.66           C  
ATOM    893  OG  SER A  62      -3.591  27.612  13.527  1.00  0.66           O  
ATOM    894  H   SER A  62      -2.622  29.437  11.884  1.00  0.66           H  
ATOM    895  HA  SER A  62      -2.577  30.619  14.533  1.00  0.66           H  
ATOM    896 1HB  SER A  62      -3.969  28.761  15.175  1.00  0.66           H  
ATOM    897 2HB  SER A  62      -4.522  29.427  13.648  1.00  0.66           H  
ATOM    898  HG  SER A  62      -4.484  27.250  13.486  1.00  0.66           H  
ATOM    899  N   VAL A  63      -0.277  28.466  13.912  1.00  0.65           N  
ATOM    900  CA  VAL A  63       0.854  27.736  14.481  1.00  0.65           C  
ATOM    901  C   VAL A  63       2.220  28.372  14.154  1.00  0.65           C  
ATOM    902  O   VAL A  63       3.254  27.953  14.706  1.00  0.65           O  
ATOM    903  CB  VAL A  63       0.826  26.268  14.043  1.00  0.65           C  
ATOM    904  CG1 VAL A  63      -0.473  25.619  14.538  1.00  0.65           C  
ATOM    905  CG2 VAL A  63       0.985  26.144  12.581  1.00  0.65           C  
ATOM    906  H   VAL A  63      -0.296  28.633  12.910  1.00  0.65           H  
ATOM    907  HA  VAL A  63       0.748  27.744  15.562  1.00  0.65           H  
ATOM    908  HB  VAL A  63       1.634  25.765  14.521  1.00  0.65           H  
ATOM    909 1HG1 VAL A  63      -0.489  24.586  14.282  1.00  0.65           H  
ATOM    910 2HG1 VAL A  63      -0.531  25.715  15.618  1.00  0.65           H  
ATOM    911 3HG1 VAL A  63      -1.328  26.109  14.083  1.00  0.65           H  
ATOM    912 1HG2 VAL A  63       0.985  25.096  12.312  1.00  0.65           H  
ATOM    913 2HG2 VAL A  63       0.175  26.647  12.093  1.00  0.65           H  
ATOM    914 3HG2 VAL A  63       1.918  26.593  12.289  1.00  0.65           H  
ATOM    915  N   LYS A  64       2.231  29.393  13.285  1.00  0.65           N  
ATOM    916  CA  LYS A  64       3.487  30.061  12.934  1.00  0.65           C  
ATOM    917  C   LYS A  64       4.200  30.545  14.183  1.00  0.65           C  
ATOM    918  O   LYS A  64       3.595  31.132  15.077  1.00  0.65           O  
ATOM    919  CB  LYS A  64       3.252  31.280  12.023  1.00  0.65           C  
ATOM    920  CG  LYS A  64       2.841  30.978  10.601  1.00  0.65           C  
ATOM    921  CD  LYS A  64       2.538  32.237   9.806  1.00  0.65           C  
ATOM    922  CE  LYS A  64       2.030  31.876   8.417  1.00  0.65           C  
ATOM    923  NZ  LYS A  64       1.587  33.060   7.649  1.00  0.65           N  
ATOM    924  H   LYS A  64       1.365  29.668  12.822  1.00  0.65           H  
ATOM    925  HA  LYS A  64       4.133  29.345  12.423  1.00  0.65           H  
ATOM    926 1HB  LYS A  64       2.460  31.897  12.455  1.00  0.65           H  
ATOM    927 2HB  LYS A  64       4.155  31.886  11.990  1.00  0.65           H  
ATOM    928 1HG  LYS A  64       3.663  30.490  10.107  1.00  0.65           H  
ATOM    929 2HG  LYS A  64       2.002  30.330  10.576  1.00  0.65           H  
ATOM    930 1HD  LYS A  64       1.780  32.832  10.317  1.00  0.65           H  
ATOM    931 2HD  LYS A  64       3.439  32.835   9.708  1.00  0.65           H  
ATOM    932 1HE  LYS A  64       2.822  31.370   7.870  1.00  0.65           H  
ATOM    933 2HE  LYS A  64       1.184  31.201   8.519  1.00  0.65           H  
ATOM    934 1HZ  LYS A  64       1.243  32.764   6.756  1.00  0.65           H  
ATOM    935 2HZ  LYS A  64       0.812  33.510   8.165  1.00  0.65           H  
ATOM    936 3HZ  LYS A  64       2.339  33.706   7.530  1.00  0.65           H  
ATOM    937  N   GLY A  65       5.496  30.271  14.251  1.00  0.64           N  
ATOM    938  CA  GLY A  65       6.319  30.687  15.379  1.00  0.64           C  
ATOM    939  C   GLY A  65       6.353  29.663  16.516  1.00  0.64           C  
ATOM    940  O   GLY A  65       7.148  29.802  17.446  1.00  0.64           O  
ATOM    941  H   GLY A  65       5.930  29.768  13.490  1.00  0.64           H  
ATOM    942 1HA  GLY A  65       7.334  30.871  15.029  1.00  0.64           H  
ATOM    943 2HA  GLY A  65       5.944  31.635  15.762  1.00  0.64           H  
ATOM    944  N   ARG A  66       5.511  28.629  16.444  1.00  0.63           N  
ATOM    945  CA  ARG A  66       5.475  27.627  17.502  1.00  0.63           C  
ATOM    946  C   ARG A  66       5.831  26.258  16.949  1.00  0.63           C  
ATOM    947  O   ARG A  66       6.518  25.474  17.608  1.00  0.63           O  
ATOM    948  CB  ARG A  66       4.083  27.565  18.120  1.00  0.63           C  
ATOM    949  CG  ARG A  66       3.684  28.852  18.813  1.00  0.63           C  
ATOM    950  CD  ARG A  66       2.404  28.782  19.593  1.00  0.63           C  
ATOM    951  NE  ARG A  66       1.241  28.445  18.768  1.00  0.63           N  
ATOM    952  CZ  ARG A  66       0.546  27.289  18.902  1.00  0.63           C  
ATOM    953  NH1 ARG A  66       0.866  26.451  19.859  1.00  0.63           N  
ATOM    954  NH2 ARG A  66      -0.470  27.006  18.105  1.00  0.63           N  
ATOM    955  H   ARG A  66       4.857  28.551  15.668  1.00  0.63           H  
ATOM    956  HA  ARG A  66       6.196  27.892  18.275  1.00  0.63           H  
ATOM    957 1HB  ARG A  66       3.344  27.357  17.342  1.00  0.63           H  
ATOM    958 2HB  ARG A  66       4.036  26.757  18.848  1.00  0.63           H  
ATOM    959 1HG  ARG A  66       4.480  29.140  19.500  1.00  0.63           H  
ATOM    960 2HG  ARG A  66       3.567  29.630  18.053  1.00  0.63           H  
ATOM    961 1HD  ARG A  66       2.505  28.014  20.370  1.00  0.63           H  
ATOM    962 2HD  ARG A  66       2.217  29.744  20.064  1.00  0.63           H  
ATOM    963  HE  ARG A  66       0.968  29.084  18.027  1.00  0.63           H  
ATOM    964 1HH1 ARG A  66       1.628  26.661  20.495  1.00  0.63           H  
ATOM    965 2HH1 ARG A  66       0.307  25.597  20.000  1.00  0.63           H  
ATOM    966 1HH2 ARG A  66      -0.736  27.656  17.347  1.00  0.63           H  
ATOM    967 2HH2 ARG A  66      -0.993  26.118  18.240  1.00  0.63           H  
ATOM    968  N   PHE A  67       5.352  25.962  15.738  1.00  0.63           N  
ATOM    969  CA  PHE A  67       5.615  24.654  15.139  1.00  0.63           C  
ATOM    970  C   PHE A  67       6.751  24.729  14.123  1.00  0.63           C  
ATOM    971  O   PHE A  67       6.931  25.744  13.447  1.00  0.63           O  
ATOM    972  CB  PHE A  67       4.386  24.061  14.443  1.00  0.63           C  
ATOM    973  CG  PHE A  67       3.185  23.700  15.365  1.00  0.63           C  
ATOM    974  CD1 PHE A  67       3.064  24.138  16.684  1.00  0.63           C  
ATOM    975  CD2 PHE A  67       2.181  22.917  14.880  1.00  0.63           C  
ATOM    976  CE1 PHE A  67       1.970  23.813  17.459  1.00  0.63           C  
ATOM    977  CE2 PHE A  67       1.076  22.584  15.664  1.00  0.63           C  
ATOM    978  CZ  PHE A  67       0.977  23.040  16.948  1.00  0.63           C  
ATOM    979  H   PHE A  67       4.764  26.639  15.255  1.00  0.63           H  
ATOM    980  HA  PHE A  67       5.916  23.972  15.928  1.00  0.63           H  
ATOM    981 1HB  PHE A  67       4.030  24.765  13.688  1.00  0.63           H  
ATOM    982 2HB  PHE A  67       4.691  23.159  13.921  1.00  0.63           H  
ATOM    983  HD1 PHE A  67       3.818  24.735  17.112  1.00  0.63           H  
ATOM    984  HD2 PHE A  67       2.269  22.562  13.868  1.00  0.63           H  
ATOM    985  HE1 PHE A  67       1.901  24.172  18.486  1.00  0.63           H  
ATOM    986  HE2 PHE A  67       0.285  21.961  15.267  1.00  0.63           H  
ATOM    987  HZ  PHE A  67       0.111  22.779  17.561  1.00  0.63           H  
ATOM    988  N   ALA A  68       7.482  23.625  13.989  1.00  0.65           N  
ATOM    989  CA  ALA A  68       8.520  23.495  12.968  1.00  0.65           C  
ATOM    990  C   ALA A  68       8.413  22.136  12.280  1.00  0.65           C  
ATOM    991  O   ALA A  68       8.117  21.127  12.918  1.00  0.65           O  
ATOM    992  CB  ALA A  68       9.898  23.652  13.589  1.00  0.65           C  
ATOM    993  H   ALA A  68       7.316  22.859  14.640  1.00  0.65           H  
ATOM    994  HA  ALA A  68       8.379  24.275  12.225  1.00  0.65           H  
ATOM    995 1HB  ALA A  68      10.655  23.566  12.810  1.00  0.65           H  
ATOM    996 2HB  ALA A  68       9.968  24.631  14.062  1.00  0.65           H  
ATOM    997 3HB  ALA A  68      10.051  22.876  14.333  1.00  0.65           H  
ATOM    998  N   ILE A  69       8.713  22.086  10.986  1.00  0.68           N  
ATOM    999  CA  ILE A  69       8.657  20.804  10.274  1.00  0.68           C  
ATOM   1000  C   ILE A  69       9.949  20.537   9.515  1.00  0.68           C  
ATOM   1001  O   ILE A  69      10.576  21.462   8.995  1.00  0.68           O  
ATOM   1002  CB  ILE A  69       7.435  20.754   9.325  1.00  0.68           C  
ATOM   1003  CG1 ILE A  69       7.250  19.406   8.679  1.00  0.68           C  
ATOM   1004  CG2 ILE A  69       7.552  21.743   8.249  1.00  0.68           C  
ATOM   1005  CD1 ILE A  69       5.929  19.318   8.007  1.00  0.68           C  
ATOM   1006  H   ILE A  69       8.923  22.950  10.479  1.00  0.68           H  
ATOM   1007  HA  ILE A  69       8.537  20.013  11.005  1.00  0.68           H  
ATOM   1008  HB  ILE A  69       6.537  20.966   9.904  1.00  0.68           H  
ATOM   1009 1HG1 ILE A  69       8.036  19.229   7.946  1.00  0.68           H  
ATOM   1010 2HG1 ILE A  69       7.293  18.631   9.430  1.00  0.68           H  
ATOM   1011 1HG2 ILE A  69       6.674  21.708   7.608  1.00  0.68           H  
ATOM   1012 2HG2 ILE A  69       7.642  22.709   8.666  1.00  0.68           H  
ATOM   1013 3HG2 ILE A  69       8.429  21.505   7.677  1.00  0.68           H  
ATOM   1014 1HD1 ILE A  69       5.809  18.339   7.550  1.00  0.68           H  
ATOM   1015 2HD1 ILE A  69       5.152  19.490   8.744  1.00  0.68           H  
ATOM   1016 3HD1 ILE A  69       5.876  20.073   7.252  1.00  0.68           H  
ATOM   1017  N   SER A  70      10.374  19.274   9.518  1.00  0.74           N  
ATOM   1018  CA  SER A  70      11.607  18.875   8.848  1.00  0.74           C  
ATOM   1019  C   SER A  70      11.522  17.489   8.227  1.00  0.74           C  
ATOM   1020  O   SER A  70      10.682  16.674   8.603  1.00  0.74           O  
ATOM   1021  CB  SER A  70      12.756  18.891   9.842  1.00  0.74           C  
ATOM   1022  OG  SER A  70      12.567  17.933  10.850  1.00  0.74           O  
ATOM   1023  H   SER A  70       9.805  18.584  10.012  1.00  0.74           H  
ATOM   1024  HA  SER A  70      11.815  19.593   8.055  1.00  0.74           H  
ATOM   1025 1HB  SER A  70      13.689  18.690   9.318  1.00  0.74           H  
ATOM   1026 2HB  SER A  70      12.837  19.882  10.288  1.00  0.74           H  
ATOM   1027  HG  SER A  70      11.796  18.222  11.347  1.00  0.74           H  
ATOM   1028  N   ARG A  71      12.431  17.201   7.299  1.00  0.80           N  
ATOM   1029  CA  ARG A  71      12.450  15.891   6.653  1.00  0.80           C  
ATOM   1030  C   ARG A  71      13.836  15.288   6.523  1.00  0.80           C  
ATOM   1031  O   ARG A  71      14.796  15.956   6.130  1.00  0.80           O  
ATOM   1032  CB  ARG A  71      11.833  15.968   5.265  1.00  0.80           C  
ATOM   1033  CG  ARG A  71      11.773  14.635   4.524  1.00  0.80           C  
ATOM   1034  CD  ARG A  71      11.061  14.745   3.227  1.00  0.80           C  
ATOM   1035  NE  ARG A  71      11.820  15.552   2.295  1.00  0.80           N  
ATOM   1036  CZ  ARG A  71      11.521  15.747   0.999  1.00  0.80           C  
ATOM   1037  NH1 ARG A  71      10.459  15.176   0.469  1.00  0.80           N  
ATOM   1038  NH2 ARG A  71      12.324  16.516   0.276  1.00  0.80           N  
ATOM   1039  H   ARG A  71      13.111  17.900   7.029  1.00  0.80           H  
ATOM   1040  HA  ARG A  71      11.854  15.208   7.252  1.00  0.80           H  
ATOM   1041 1HB  ARG A  71      10.817  16.328   5.344  1.00  0.80           H  
ATOM   1042 2HB  ARG A  71      12.390  16.672   4.649  1.00  0.80           H  
ATOM   1043 1HG  ARG A  71      12.789  14.314   4.298  1.00  0.80           H  
ATOM   1044 2HG  ARG A  71      11.297  13.873   5.139  1.00  0.80           H  
ATOM   1045 1HD  ARG A  71      10.931  13.751   2.796  1.00  0.80           H  
ATOM   1046 2HD  ARG A  71      10.088  15.214   3.375  1.00  0.80           H  
ATOM   1047  HE  ARG A  71      12.649  16.005   2.650  1.00  0.80           H  
ATOM   1048 1HH1 ARG A  71       9.860  14.592   1.032  1.00  0.80           H  
ATOM   1049 2HH1 ARG A  71      10.241  15.312  -0.510  1.00  0.80           H  
ATOM   1050 1HH2 ARG A  71      13.128  16.945   0.703  1.00  0.80           H  
ATOM   1051 2HH2 ARG A  71      12.137  16.705  -0.714  1.00  0.80           H  
ATOM   1052  N   ASP A  72      13.918  14.004   6.858  1.00  0.87           N  
ATOM   1053  CA  ASP A  72      15.129  13.215   6.732  1.00  0.87           C  
ATOM   1054  C   ASP A  72      14.918  12.147   5.659  1.00  0.87           C  
ATOM   1055  O   ASP A  72      14.350  11.079   5.927  1.00  0.87           O  
ATOM   1056  CB  ASP A  72      15.479  12.586   8.083  1.00  0.87           C  
ATOM   1057  CG  ASP A  72      16.788  11.789   8.077  1.00  0.87           C  
ATOM   1058  OD1 ASP A  72      17.258  11.452   7.020  1.00  0.87           O  
ATOM   1059  OD2 ASP A  72      17.309  11.513   9.154  1.00  0.87           O  
ATOM   1060  H   ASP A  72      13.075  13.540   7.195  1.00  0.87           H  
ATOM   1061  HA  ASP A  72      15.946  13.866   6.420  1.00  0.87           H  
ATOM   1062 1HB  ASP A  72      15.551  13.375   8.837  1.00  0.87           H  
ATOM   1063 2HB  ASP A  72      14.665  11.921   8.387  1.00  0.87           H  
ATOM   1064  N   ASN A  73      15.390  12.424   4.439  1.00  0.91           N  
ATOM   1065  CA  ASN A  73      15.147  11.526   3.311  1.00  0.91           C  
ATOM   1066  C   ASN A  73      15.765  10.149   3.500  1.00  0.91           C  
ATOM   1067  O   ASN A  73      15.219   9.153   3.034  1.00  0.91           O  
ATOM   1068  CB  ASN A  73      15.656  12.133   2.018  1.00  0.91           C  
ATOM   1069  CG  ASN A  73      14.785  13.223   1.511  1.00  0.91           C  
ATOM   1070  OD1 ASN A  73      13.606  13.292   1.862  1.00  0.91           O  
ATOM   1071  ND2 ASN A  73      15.334  14.078   0.683  1.00  0.91           N  
ATOM   1072  H   ASN A  73      15.885  13.294   4.292  1.00  0.91           H  
ATOM   1073  HA  ASN A  73      14.070  11.382   3.220  1.00  0.91           H  
ATOM   1074 1HB  ASN A  73      16.661  12.526   2.175  1.00  0.91           H  
ATOM   1075 2HB  ASN A  73      15.724  11.355   1.257  1.00  0.91           H  
ATOM   1076 1HD2 ASN A  73      14.791  14.827   0.302  1.00  0.91           H  
ATOM   1077 2HD2 ASN A  73      16.295  13.977   0.426  1.00  0.91           H  
ATOM   1078  N   ALA A  74      16.871  10.071   4.232  1.00  0.91           N  
ATOM   1079  CA  ALA A  74      17.566   8.807   4.447  1.00  0.91           C  
ATOM   1080  C   ALA A  74      16.670   7.779   5.127  1.00  0.91           C  
ATOM   1081  O   ALA A  74      16.853   6.572   4.955  1.00  0.91           O  
ATOM   1082  CB  ALA A  74      18.810   9.024   5.285  1.00  0.91           C  
ATOM   1083  H   ALA A  74      17.247  10.914   4.658  1.00  0.91           H  
ATOM   1084  HA  ALA A  74      17.854   8.412   3.474  1.00  0.91           H  
ATOM   1085 1HB  ALA A  74      19.330   8.077   5.414  1.00  0.91           H  
ATOM   1086 2HB  ALA A  74      19.465   9.736   4.789  1.00  0.91           H  
ATOM   1087 3HB  ALA A  74      18.519   9.417   6.261  1.00  0.91           H  
ATOM   1088  N   LYS A  75      15.740   8.259   5.955  1.00  0.88           N  
ATOM   1089  CA  LYS A  75      14.847   7.391   6.697  1.00  0.88           C  
ATOM   1090  C   LYS A  75      13.408   7.548   6.223  1.00  0.88           C  
ATOM   1091  O   LYS A  75      12.480   7.108   6.908  1.00  0.88           O  
ATOM   1092  CB  LYS A  75      14.925   7.695   8.196  1.00  0.88           C  
ATOM   1093  CG  LYS A  75      16.300   7.442   8.831  1.00  0.88           C  
ATOM   1094  CD  LYS A  75      16.237   7.506  10.372  1.00  0.88           C  
ATOM   1095  CE  LYS A  75      16.068   8.932  10.918  1.00  0.88           C  
ATOM   1096  NZ  LYS A  75      17.286   9.759  10.745  1.00  0.88           N  
ATOM   1097  H   LYS A  75      15.614   9.269   6.042  1.00  0.88           H  
ATOM   1098  HA  LYS A  75      15.143   6.356   6.530  1.00  0.88           H  
ATOM   1099 1HB  LYS A  75      14.677   8.750   8.358  1.00  0.88           H  
ATOM   1100 2HB  LYS A  75      14.186   7.099   8.730  1.00  0.88           H  
ATOM   1101 1HG  LYS A  75      16.673   6.466   8.520  1.00  0.88           H  
ATOM   1102 2HG  LYS A  75      16.996   8.211   8.476  1.00  0.88           H  
ATOM   1103 1HD  LYS A  75      15.398   6.903  10.720  1.00  0.88           H  
ATOM   1104 2HD  LYS A  75      17.154   7.086  10.783  1.00  0.88           H  
ATOM   1105 1HE  LYS A  75      15.243   9.419  10.395  1.00  0.88           H  
ATOM   1106 2HE  LYS A  75      15.831   8.876  11.979  1.00  0.88           H  
ATOM   1107 1HZ  LYS A  75      17.126  10.693  11.097  1.00  0.88           H  
ATOM   1108 2HZ  LYS A  75      18.065   9.355  11.219  1.00  0.88           H  
ATOM   1109 3HZ  LYS A  75      17.510   9.865   9.748  1.00  0.88           H  
ATOM   1110  N   ASN A  76      13.212   8.292   5.124  1.00  0.82           N  
ATOM   1111  CA  ASN A  76      11.877   8.591   4.598  1.00  0.82           C  
ATOM   1112  C   ASN A  76      10.950   9.089   5.706  1.00  0.82           C  
ATOM   1113  O   ASN A  76       9.797   8.648   5.801  1.00  0.82           O  
ATOM   1114  CB  ASN A  76      11.271   7.411   3.865  1.00  0.82           C  
ATOM   1115  CG  ASN A  76      11.983   7.055   2.583  1.00  0.82           C  
ATOM   1116  OD1 ASN A  76      12.426   7.932   1.825  1.00  0.82           O  
ATOM   1117  ND2 ASN A  76      12.094   5.776   2.319  1.00  0.82           N  
ATOM   1118  H   ASN A  76      14.015   8.613   4.588  1.00  0.82           H  
ATOM   1119  HA  ASN A  76      11.980   9.409   3.881  1.00  0.82           H  
ATOM   1120 1HB  ASN A  76      11.258   6.538   4.518  1.00  0.82           H  
ATOM   1121 2HB  ASN A  76      10.237   7.647   3.626  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  76      12.556   5.477   1.484  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  76      11.719   5.098   2.955  1.00  0.82           H  
ATOM   1124  N   THR A  77      11.456   9.975   6.571  1.00  0.75           N  
ATOM   1125  CA  THR A  77      10.653  10.423   7.706  1.00  0.75           C  
ATOM   1126  C   THR A  77      10.535  11.935   7.845  1.00  0.75           C  
ATOM   1127  O   THR A  77      11.508  12.688   7.711  1.00  0.75           O  
ATOM   1128  CB  THR A  77      11.178   9.817   9.028  1.00  0.75           C  
ATOM   1129  OG1 THR A  77      11.157   8.364   8.943  1.00  0.75           O  
ATOM   1130  CG2 THR A  77      10.263  10.225  10.215  1.00  0.75           C  
ATOM   1131  H   THR A  77      12.412  10.315   6.437  1.00  0.75           H  
ATOM   1132  HA  THR A  77       9.643  10.050   7.562  1.00  0.75           H  
ATOM   1133  HB  THR A  77      12.198  10.156   9.209  1.00  0.75           H  
ATOM   1134  HG1 THR A  77      11.671   8.037   8.165  1.00  0.75           H  
ATOM   1135 1HG2 THR A  77      10.640   9.774  11.126  1.00  0.75           H  
ATOM   1136 2HG2 THR A  77      10.246  11.300  10.335  1.00  0.75           H  
ATOM   1137 3HG2 THR A  77       9.259   9.874  10.037  1.00  0.75           H  
ATOM   1138  N   VAL A  78       9.318  12.372   8.123  1.00  0.68           N  
ATOM   1139  CA  VAL A  78       9.010  13.771   8.340  1.00  0.68           C  
ATOM   1140  C   VAL A  78       8.616  13.990   9.783  1.00  0.68           C  
ATOM   1141  O   VAL A  78       7.902  13.182  10.383  1.00  0.68           O  
ATOM   1142  CB  VAL A  78       7.902  14.245   7.402  1.00  0.68           C  
ATOM   1143  CG1 VAL A  78       7.556  15.731   7.674  1.00  0.68           C  
ATOM   1144  CG2 VAL A  78       8.390  14.058   5.981  1.00  0.68           C  
ATOM   1145  H   VAL A  78       8.567  11.684   8.196  1.00  0.68           H  
ATOM   1146  HA  VAL A  78       9.899  14.360   8.139  1.00  0.68           H  
ATOM   1147  HB  VAL A  78       7.007  13.650   7.576  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  78       6.779  16.071   7.007  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  78       7.219  15.854   8.696  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  78       8.443  16.338   7.516  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  78       7.656  14.368   5.280  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  78       9.263  14.655   5.861  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  78       8.625  13.010   5.809  1.00  0.68           H  
ATOM   1154  N   TYR A  79       9.140  15.048  10.371  1.00  0.63           N  
ATOM   1155  CA  TYR A  79       8.844  15.308  11.759  1.00  0.63           C  
ATOM   1156  C   TYR A  79       8.164  16.648  11.941  1.00  0.63           C  
ATOM   1157  O   TYR A  79       8.506  17.629  11.277  1.00  0.63           O  
ATOM   1158  CB  TYR A  79      10.140  15.321  12.554  1.00  0.63           C  
ATOM   1159  CG  TYR A  79      10.945  14.055  12.460  1.00  0.63           C  
ATOM   1160  CD1 TYR A  79      11.857  13.904  11.411  1.00  0.63           C  
ATOM   1161  CD2 TYR A  79      10.804  13.064  13.402  1.00  0.63           C  
ATOM   1162  CE1 TYR A  79      12.628  12.764  11.324  1.00  0.63           C  
ATOM   1163  CE2 TYR A  79      11.572  11.919  13.316  1.00  0.63           C  
ATOM   1164  CZ  TYR A  79      12.487  11.769  12.287  1.00  0.63           C  
ATOM   1165  OH  TYR A  79      13.256  10.628  12.215  1.00  0.63           O  
ATOM   1166  H   TYR A  79       9.733  15.677   9.831  1.00  0.63           H  
ATOM   1167  HA  TYR A  79       8.178  14.540  12.135  1.00  0.63           H  
ATOM   1168 1HB  TYR A  79      10.766  16.146  12.211  1.00  0.63           H  
ATOM   1169 2HB  TYR A  79       9.909  15.500  13.605  1.00  0.63           H  
ATOM   1170  HD1 TYR A  79      11.963  14.696  10.661  1.00  0.63           H  
ATOM   1171  HD2 TYR A  79      10.090  13.189  14.217  1.00  0.63           H  
ATOM   1172  HE1 TYR A  79      13.341  12.648  10.507  1.00  0.63           H  
ATOM   1173  HE2 TYR A  79      11.464  11.134  14.065  1.00  0.63           H  
ATOM   1174  HH  TYR A  79      12.845   9.934  12.739  1.00  0.63           H  
ATOM   1175  N   LEU A  80       7.227  16.693  12.882  1.00  0.59           N  
ATOM   1176  CA  LEU A  80       6.551  17.926  13.259  1.00  0.59           C  
ATOM   1177  C   LEU A  80       6.852  18.203  14.727  1.00  0.59           C  
ATOM   1178  O   LEU A  80       6.488  17.422  15.613  1.00  0.59           O  
ATOM   1179  CB  LEU A  80       5.026  17.821  13.047  1.00  0.59           C  
ATOM   1180  CG  LEU A  80       4.197  19.093  13.459  1.00  0.59           C  
ATOM   1181  CD1 LEU A  80       4.584  20.262  12.539  1.00  0.59           C  
ATOM   1182  CD2 LEU A  80       2.688  18.796  13.389  1.00  0.59           C  
ATOM   1183  H   LEU A  80       6.998  15.832  13.372  1.00  0.59           H  
ATOM   1184  HA  LEU A  80       6.939  18.750  12.662  1.00  0.59           H  
ATOM   1185 1HB  LEU A  80       4.845  17.646  11.993  1.00  0.59           H  
ATOM   1186 2HB  LEU A  80       4.647  16.973  13.605  1.00  0.59           H  
ATOM   1187  HG  LEU A  80       4.456  19.376  14.479  1.00  0.59           H  
ATOM   1188 1HD1 LEU A  80       4.031  21.149  12.824  1.00  0.59           H  
ATOM   1189 2HD1 LEU A  80       5.652  20.455  12.626  1.00  0.59           H  
ATOM   1190 3HD1 LEU A  80       4.347  20.002  11.507  1.00  0.59           H  
ATOM   1191 1HD2 LEU A  80       2.128  19.683  13.687  1.00  0.59           H  
ATOM   1192 2HD2 LEU A  80       2.421  18.525  12.380  1.00  0.59           H  
ATOM   1193 3HD2 LEU A  80       2.446  17.980  14.058  1.00  0.59           H  
ATOM   1194  N   GLN A  81       7.544  19.299  14.984  1.00  0.57           N  
ATOM   1195  CA  GLN A  81       7.942  19.656  16.335  1.00  0.57           C  
ATOM   1196  C   GLN A  81       7.081  20.792  16.829  1.00  0.57           C  
ATOM   1197  O   GLN A  81       7.079  21.878  16.247  1.00  0.57           O  
ATOM   1198  CB  GLN A  81       9.407  20.073  16.391  1.00  0.57           C  
ATOM   1199  CG  GLN A  81       9.873  20.502  17.771  1.00  0.57           C  
ATOM   1200  CD  GLN A  81      10.034  19.336  18.739  1.00  0.57           C  
ATOM   1201  OE1 GLN A  81      10.889  18.466  18.501  1.00  0.57           O  
ATOM   1202  NE2 GLN A  81       9.237  19.302  19.797  1.00  0.57           N  
ATOM   1203  H   GLN A  81       7.802  19.913  14.218  1.00  0.57           H  
ATOM   1204  HA  GLN A  81       7.787  18.805  16.994  1.00  0.57           H  
ATOM   1205 1HB  GLN A  81      10.032  19.241  16.068  1.00  0.57           H  
ATOM   1206 2HB  GLN A  81       9.576  20.897  15.699  1.00  0.57           H  
ATOM   1207 1HG  GLN A  81      10.837  21.000  17.677  1.00  0.57           H  
ATOM   1208 2HG  GLN A  81       9.137  21.195  18.192  1.00  0.57           H  
ATOM   1209 1HE2 GLN A  81       9.302  18.556  20.458  1.00  0.57           H  
ATOM   1210 2HE2 GLN A  81       8.542  20.023  19.913  1.00  0.57           H  
ATOM   1211  N   MET A  82       6.303  20.536  17.867  1.00  0.56           N  
ATOM   1212  CA  MET A  82       5.411  21.558  18.360  1.00  0.56           C  
ATOM   1213  C   MET A  82       5.896  22.097  19.693  1.00  0.56           C  
ATOM   1214  O   MET A  82       6.022  21.335  20.656  1.00  0.56           O  
ATOM   1215  CB  MET A  82       4.041  20.953  18.513  1.00  0.56           C  
ATOM   1216  CG  MET A  82       3.534  20.290  17.234  1.00  0.56           C  
ATOM   1217  SD  MET A  82       1.867  19.656  17.368  1.00  0.56           S  
ATOM   1218  CE  MET A  82       2.097  18.259  18.383  1.00  0.56           C  
ATOM   1219  H   MET A  82       6.316  19.619  18.314  1.00  0.56           H  
ATOM   1220  HA  MET A  82       5.376  22.384  17.653  1.00  0.56           H  
ATOM   1221 1HB  MET A  82       4.049  20.212  19.312  1.00  0.56           H  
ATOM   1222 2HB  MET A  82       3.360  21.736  18.774  1.00  0.56           H  
ATOM   1223 1HG  MET A  82       3.586  20.983  16.413  1.00  0.56           H  
ATOM   1224 2HG  MET A  82       4.193  19.448  17.000  1.00  0.56           H  
ATOM   1225 1HE  MET A  82       1.144  17.780  18.541  1.00  0.56           H  
ATOM   1226 2HE  MET A  82       2.781  17.571  17.895  1.00  0.56           H  
ATOM   1227 3HE  MET A  82       2.512  18.571  19.339  1.00  0.56           H  
ATOM   1228  N   ASN A  83       6.189  23.400  19.752  1.00  0.57           N  
ATOM   1229  CA  ASN A  83       6.656  24.033  20.983  1.00  0.57           C  
ATOM   1230  C   ASN A  83       5.574  24.906  21.613  1.00  0.57           C  
ATOM   1231  O   ASN A  83       4.671  25.380  20.924  1.00  0.57           O  
ATOM   1232  CB  ASN A  83       7.922  24.837  20.722  1.00  0.57           C  
ATOM   1233  CG  ASN A  83       9.136  23.968  20.390  1.00  0.57           C  
ATOM   1234  OD1 ASN A  83       9.424  22.954  21.061  1.00  0.57           O  
ATOM   1235  ND2 ASN A  83       9.854  24.356  19.360  1.00  0.57           N  
ATOM   1236  H   ASN A  83       6.115  23.990  18.920  1.00  0.57           H  
ATOM   1237  HA  ASN A  83       6.886  23.255  21.706  1.00  0.57           H  
ATOM   1238 1HB  ASN A  83       7.747  25.527  19.895  1.00  0.57           H  
ATOM   1239 2HB  ASN A  83       8.151  25.439  21.601  1.00  0.57           H  
ATOM   1240 1HD2 ASN A  83      10.664  23.839  19.088  1.00  0.57           H  
ATOM   1241 2HD2 ASN A  83       9.593  25.177  18.846  1.00  0.57           H  
ATOM   1242  N   SER A  84       5.684  25.135  22.922  1.00  0.57           N  
ATOM   1243  CA  SER A  84       4.764  26.008  23.646  1.00  0.57           C  
ATOM   1244  C   SER A  84       3.304  25.625  23.395  1.00  0.57           C  
ATOM   1245  O   SER A  84       2.468  26.479  23.072  1.00  0.57           O  
ATOM   1246  CB  SER A  84       5.006  27.453  23.257  1.00  0.57           C  
ATOM   1247  OG  SER A  84       6.316  27.845  23.567  1.00  0.57           O  
ATOM   1248  H   SER A  84       6.427  24.680  23.439  1.00  0.57           H  
ATOM   1249  HA  SER A  84       4.968  25.898  24.710  1.00  0.57           H  
ATOM   1250 1HB  SER A  84       4.820  27.591  22.191  1.00  0.57           H  
ATOM   1251 2HB  SER A  84       4.301  28.088  23.792  1.00  0.57           H  
ATOM   1252  HG  SER A  84       6.420  27.698  24.512  1.00  0.57           H  
ATOM   1253  N   LEU A  85       3.003  24.337  23.555  1.00  0.58           N  
ATOM   1254  CA  LEU A  85       1.665  23.807  23.291  1.00  0.58           C  
ATOM   1255  C   LEU A  85       0.564  24.423  24.138  1.00  0.58           C  
ATOM   1256  O   LEU A  85       0.729  24.679  25.333  1.00  0.58           O  
ATOM   1257  CB  LEU A  85       1.703  22.283  23.443  1.00  0.58           C  
ATOM   1258  CG  LEU A  85       2.405  21.536  22.263  1.00  0.58           C  
ATOM   1259  CD1 LEU A  85       2.640  20.091  22.583  1.00  0.58           C  
ATOM   1260  CD2 LEU A  85       1.475  21.610  21.058  1.00  0.58           C  
ATOM   1261  H   LEU A  85       3.746  23.698  23.856  1.00  0.58           H  
ATOM   1262  HA  LEU A  85       1.427  24.023  22.247  1.00  0.58           H  
ATOM   1263 1HB  LEU A  85       2.237  22.036  24.363  1.00  0.58           H  
ATOM   1264 2HB  LEU A  85       0.691  21.921  23.524  1.00  0.58           H  
ATOM   1265  HG  LEU A  85       3.372  22.006  22.042  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  85       3.111  19.622  21.731  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  85       3.298  20.017  23.453  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  85       1.690  19.606  22.788  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  85       1.900  21.097  20.233  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  85       0.528  21.137  21.311  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  85       1.296  22.654  20.792  1.00  0.58           H  
ATOM   1272  N   GLN A  86      -0.567  24.699  23.501  1.00  0.59           N  
ATOM   1273  CA  GLN A  86      -1.714  25.289  24.177  1.00  0.59           C  
ATOM   1274  C   GLN A  86      -2.796  24.226  24.349  1.00  0.59           C  
ATOM   1275  O   GLN A  86      -2.812  23.257  23.601  1.00  0.59           O  
ATOM   1276  CB  GLN A  86      -2.242  26.479  23.350  1.00  0.59           C  
ATOM   1277  CG  GLN A  86      -1.201  27.557  23.104  1.00  0.59           C  
ATOM   1278  CD  GLN A  86      -0.741  28.226  24.378  1.00  0.59           C  
ATOM   1279  OE1 GLN A  86      -1.557  28.780  25.128  1.00  0.59           O  
ATOM   1280  NE2 GLN A  86       0.566  28.182  24.638  1.00  0.59           N  
ATOM   1281  H   GLN A  86      -0.640  24.487  22.498  1.00  0.59           H  
ATOM   1282  HA  GLN A  86      -1.380  25.651  25.142  1.00  0.59           H  
ATOM   1283 1HB  GLN A  86      -2.566  26.113  22.369  1.00  0.59           H  
ATOM   1284 2HB  GLN A  86      -3.098  26.938  23.822  1.00  0.59           H  
ATOM   1285 1HG  GLN A  86      -0.329  27.099  22.627  1.00  0.59           H  
ATOM   1286 2HG  GLN A  86      -1.624  28.317  22.450  1.00  0.59           H  
ATOM   1287 1HE2 GLN A  86       0.925  28.604  25.467  1.00  0.59           H  
ATOM   1288 2HE2 GLN A  86       1.210  27.705  23.996  1.00  0.59           H  
ATOM   1289  N   PRO A  87      -3.744  24.362  25.285  1.00  0.60           N  
ATOM   1290  CA  PRO A  87      -4.898  23.480  25.432  1.00  0.60           C  
ATOM   1291  C   PRO A  87      -5.657  23.296  24.111  1.00  0.60           C  
ATOM   1292  O   PRO A  87      -6.182  22.216  23.815  1.00  0.60           O  
ATOM   1293  CB  PRO A  87      -5.743  24.235  26.456  1.00  0.60           C  
ATOM   1294  CG  PRO A  87      -4.728  24.997  27.289  1.00  0.60           C  
ATOM   1295  CD  PRO A  87      -3.663  25.431  26.304  1.00  0.60           C  
ATOM   1296  HA  PRO A  87      -4.580  22.514  25.844  1.00  0.60           H  
ATOM   1297 1HB  PRO A  87      -6.460  24.894  25.941  1.00  0.60           H  
ATOM   1298 2HB  PRO A  87      -6.334  23.520  27.050  1.00  0.60           H  
ATOM   1299 1HG  PRO A  87      -5.212  25.849  27.791  1.00  0.60           H  
ATOM   1300 2HG  PRO A  87      -4.333  24.347  28.082  1.00  0.60           H  
ATOM   1301 1HD  PRO A  87      -3.906  26.414  25.885  1.00  0.60           H  
ATOM   1302 2HD  PRO A  87      -2.704  25.423  26.816  1.00  0.60           H  
ATOM   1303  N   GLU A  88      -5.614  24.330  23.261  1.00  0.60           N  
ATOM   1304  CA  GLU A  88      -6.305  24.353  21.976  1.00  0.60           C  
ATOM   1305  C   GLU A  88      -5.602  23.522  20.909  1.00  0.60           C  
ATOM   1306  O   GLU A  88      -6.131  23.334  19.814  1.00  0.60           O  
ATOM   1307  CB  GLU A  88      -6.434  25.795  21.486  1.00  0.60           C  
ATOM   1308  CG  GLU A  88      -7.333  26.673  22.354  1.00  0.60           C  
ATOM   1309  CD  GLU A  88      -7.425  28.105  21.870  1.00  0.60           C  
ATOM   1310  OE1 GLU A  88      -6.784  28.429  20.898  1.00  0.60           O  
ATOM   1311  OE2 GLU A  88      -8.139  28.870  22.476  1.00  0.60           O  
ATOM   1312  H   GLU A  88      -5.129  25.169  23.539  1.00  0.60           H  
ATOM   1313  HA  GLU A  88      -7.304  23.941  22.120  1.00  0.60           H  
ATOM   1314 1HB  GLU A  88      -5.444  26.255  21.453  1.00  0.60           H  
ATOM   1315 2HB  GLU A  88      -6.833  25.801  20.472  1.00  0.60           H  
ATOM   1316 1HG  GLU A  88      -8.334  26.242  22.371  1.00  0.60           H  
ATOM   1317 2HG  GLU A  88      -6.947  26.662  23.374  1.00  0.60           H  
ATOM   1318  N   ASP A  89      -4.420  23.003  21.230  1.00  0.60           N  
ATOM   1319  CA  ASP A  89      -3.699  22.154  20.306  1.00  0.60           C  
ATOM   1320  C   ASP A  89      -4.087  20.683  20.527  1.00  0.60           C  
ATOM   1321  O   ASP A  89      -3.589  19.796  19.820  1.00  0.60           O  
ATOM   1322  CB  ASP A  89      -2.176  22.347  20.448  1.00  0.60           C  
ATOM   1323  CG  ASP A  89      -1.585  23.740  19.938  1.00  0.60           C  
ATOM   1324  OD1 ASP A  89      -1.863  24.180  18.816  1.00  0.60           O  
ATOM   1325  OD2 ASP A  89      -0.864  24.365  20.701  1.00  0.60           O  
ATOM   1326  H   ASP A  89      -4.010  23.179  22.144  1.00  0.60           H  
ATOM   1327  HA  ASP A  89      -3.987  22.425  19.295  1.00  0.60           H  
ATOM   1328 1HB  ASP A  89      -1.909  22.234  21.497  1.00  0.60           H  
ATOM   1329 2HB  ASP A  89      -1.666  21.549  19.912  1.00  0.60           H  
ATOM   1330  N   THR A  90      -4.987  20.415  21.503  1.00  0.59           N  
ATOM   1331  CA  THR A  90      -5.453  19.045  21.715  1.00  0.59           C  
ATOM   1332  C   THR A  90      -6.210  18.586  20.477  1.00  0.59           C  
ATOM   1333  O   THR A  90      -7.197  19.212  20.082  1.00  0.59           O  
ATOM   1334  CB  THR A  90      -6.397  18.947  22.929  1.00  0.59           C  
ATOM   1335  OG1 THR A  90      -5.715  19.368  24.136  1.00  0.59           O  
ATOM   1336  CG2 THR A  90      -6.990  17.538  23.070  1.00  0.59           C  
ATOM   1337  H   THR A  90      -5.366  21.153  22.098  1.00  0.59           H  
ATOM   1338  HA  THR A  90      -4.592  18.406  21.868  1.00  0.59           H  
ATOM   1339  HB  THR A  90      -7.226  19.637  22.772  1.00  0.59           H  
ATOM   1340  HG1 THR A  90      -5.706  20.357  24.149  1.00  0.59           H  
ATOM   1341 1HG2 THR A  90      -7.674  17.520  23.916  1.00  0.59           H  
ATOM   1342 2HG2 THR A  90      -7.534  17.288  22.159  1.00  0.59           H  
ATOM   1343 3HG2 THR A  90      -6.232  16.815  23.219  1.00  0.59           H  
ATOM   1344  N   ALA A  91      -5.747  17.505  19.861  1.00  0.58           N  
ATOM   1345  CA  ALA A  91      -6.342  17.042  18.606  1.00  0.58           C  
ATOM   1346  C   ALA A  91      -5.731  15.750  18.106  1.00  0.58           C  
ATOM   1347  O   ALA A  91      -4.692  15.306  18.605  1.00  0.58           O  
ATOM   1348  CB  ALA A  91      -6.179  18.085  17.536  1.00  0.58           C  
ATOM   1349  H   ALA A  91      -4.961  17.014  20.288  1.00  0.58           H  
ATOM   1350  HA  ALA A  91      -7.399  16.860  18.776  1.00  0.58           H  
ATOM   1351 1HB  ALA A  91      -6.629  17.727  16.623  1.00  0.58           H  
ATOM   1352 2HB  ALA A  91      -6.633  19.028  17.804  1.00  0.58           H  
ATOM   1353 3HB  ALA A  91      -5.122  18.224  17.399  1.00  0.58           H  
ATOM   1354  N   VAL A  92      -6.344  15.179  17.068  1.00  0.58           N  
ATOM   1355  CA  VAL A  92      -5.685  14.083  16.377  1.00  0.58           C  
ATOM   1356  C   VAL A  92      -4.918  14.655  15.178  1.00  0.58           C  
ATOM   1357  O   VAL A  92      -5.467  15.429  14.387  1.00  0.58           O  
ATOM   1358  CB  VAL A  92      -6.672  13.012  15.907  1.00  0.58           C  
ATOM   1359  CG1 VAL A  92      -5.913  11.924  15.164  1.00  0.58           C  
ATOM   1360  CG2 VAL A  92      -7.379  12.430  17.092  1.00  0.58           C  
ATOM   1361  H   VAL A  92      -7.237  15.545  16.727  1.00  0.58           H  
ATOM   1362  HA  VAL A  92      -4.983  13.618  17.057  1.00  0.58           H  
ATOM   1363  HB  VAL A  92      -7.391  13.459  15.223  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  92      -6.603  11.159  14.819  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  92      -5.392  12.348  14.321  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  92      -5.193  11.479  15.840  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  92      -8.080  11.667  16.763  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  92      -6.642  11.984  17.761  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  92      -7.919  13.217  17.621  1.00  0.58           H  
ATOM   1370  N   TYR A  93      -3.640  14.314  15.077  1.00  0.58           N  
ATOM   1371  CA  TYR A  93      -2.772  14.808  14.015  1.00  0.58           C  
ATOM   1372  C   TYR A  93      -2.498  13.748  12.975  1.00  0.58           C  
ATOM   1373  O   TYR A  93      -2.126  12.618  13.306  1.00  0.58           O  
ATOM   1374  CB  TYR A  93      -1.463  15.274  14.621  1.00  0.58           C  
ATOM   1375  CG  TYR A  93      -1.579  16.551  15.422  1.00  0.58           C  
ATOM   1376  CD1 TYR A  93      -2.141  16.523  16.688  1.00  0.58           C  
ATOM   1377  CD2 TYR A  93      -1.078  17.744  14.911  1.00  0.58           C  
ATOM   1378  CE1 TYR A  93      -2.238  17.679  17.420  1.00  0.58           C  
ATOM   1379  CE2 TYR A  93      -1.161  18.893  15.664  1.00  0.58           C  
ATOM   1380  CZ  TYR A  93      -1.754  18.853  16.925  1.00  0.58           C  
ATOM   1381  OH  TYR A  93      -1.882  19.997  17.693  1.00  0.58           O  
ATOM   1382  H   TYR A  93      -3.260  13.680  15.772  1.00  0.58           H  
ATOM   1383  HA  TYR A  93      -3.263  15.644  13.524  1.00  0.58           H  
ATOM   1384 1HB  TYR A  93      -1.089  14.492  15.283  1.00  0.58           H  
ATOM   1385 2HB  TYR A  93      -0.729  15.426  13.832  1.00  0.58           H  
ATOM   1386  HD1 TYR A  93      -2.530  15.585  17.098  1.00  0.58           H  
ATOM   1387  HD2 TYR A  93      -0.621  17.767  13.919  1.00  0.58           H  
ATOM   1388  HE1 TYR A  93      -2.704  17.673  18.398  1.00  0.58           H  
ATOM   1389  HE2 TYR A  93      -0.773  19.831  15.270  1.00  0.58           H  
ATOM   1390  HH  TYR A  93      -2.442  19.799  18.490  1.00  0.58           H  
ATOM   1391  N   TYR A  94      -2.637  14.123  11.712  1.00  0.61           N  
ATOM   1392  CA  TYR A  94      -2.437  13.196  10.609  1.00  0.61           C  
ATOM   1393  C   TYR A  94      -1.384  13.704   9.658  1.00  0.61           C  
ATOM   1394  O   TYR A  94      -1.361  14.889   9.325  1.00  0.61           O  
ATOM   1395  CB  TYR A  94      -3.722  13.058   9.797  1.00  0.61           C  
ATOM   1396  CG  TYR A  94      -4.902  12.528  10.527  1.00  0.61           C  
ATOM   1397  CD1 TYR A  94      -5.652  13.377  11.334  1.00  0.61           C  
ATOM   1398  CD2 TYR A  94      -5.281  11.216  10.355  1.00  0.61           C  
ATOM   1399  CE1 TYR A  94      -6.758  12.893  11.986  1.00  0.61           C  
ATOM   1400  CE2 TYR A  94      -6.401  10.735  11.004  1.00  0.61           C  
ATOM   1401  CZ  TYR A  94      -7.134  11.565  11.820  1.00  0.61           C  
ATOM   1402  OH  TYR A  94      -8.244  11.073  12.472  1.00  0.61           O  
ATOM   1403  H   TYR A  94      -2.916  15.083  11.521  1.00  0.61           H  
ATOM   1404  HA  TYR A  94      -2.133  12.233  10.997  1.00  0.61           H  
ATOM   1405 1HB  TYR A  94      -3.990  14.031   9.382  1.00  0.61           H  
ATOM   1406 2HB  TYR A  94      -3.524  12.393   8.962  1.00  0.61           H  
ATOM   1407  HD1 TYR A  94      -5.359  14.424  11.460  1.00  0.61           H  
ATOM   1408  HD2 TYR A  94      -4.694  10.557   9.704  1.00  0.61           H  
ATOM   1409  HE1 TYR A  94      -7.335  13.550  12.625  1.00  0.61           H  
ATOM   1410  HE2 TYR A  94      -6.703   9.697  10.871  1.00  0.61           H  
ATOM   1411  HH  TYR A  94      -8.605  11.748  13.050  1.00  0.61           H  
ATOM   1412  N   CYS A  95      -0.557  12.809   9.157  1.00  0.69           N  
ATOM   1413  CA  CYS A  95       0.392  13.214   8.133  1.00  0.69           C  
ATOM   1414  C   CYS A  95      -0.164  12.818   6.767  1.00  0.69           C  
ATOM   1415  O   CYS A  95      -0.959  11.871   6.675  1.00  0.69           O  
ATOM   1416  CB  CYS A  95       1.761  12.582   8.392  1.00  0.69           C  
ATOM   1417  SG  CYS A  95       1.795  10.805   8.249  1.00  0.69           S  
ATOM   1418  H   CYS A  95      -0.600  11.850   9.501  1.00  0.69           H  
ATOM   1419  HA  CYS A  95       0.514  14.292   8.169  1.00  0.69           H  
ATOM   1420 1HB  CYS A  95       2.489  13.007   7.715  1.00  0.69           H  
ATOM   1421 2HB  CYS A  95       2.068  12.841   9.396  1.00  0.69           H  
ATOM   1422  N   ASN A  96       0.311  13.465   5.699  1.00  0.85           N  
ATOM   1423  CA  ASN A  96      -0.118  13.061   4.359  1.00  0.85           C  
ATOM   1424  C   ASN A  96       0.942  13.317   3.303  1.00  0.85           C  
ATOM   1425  O   ASN A  96       1.622  14.338   3.335  1.00  0.85           O  
ATOM   1426  CB  ASN A  96      -1.382  13.787   3.965  1.00  0.85           C  
ATOM   1427  CG  ASN A  96      -1.181  15.211   3.712  1.00  0.85           C  
ATOM   1428  OD1 ASN A  96      -0.880  15.956   4.631  1.00  0.85           O  
ATOM   1429  ND2 ASN A  96      -1.348  15.628   2.484  1.00  0.85           N  
ATOM   1430  H   ASN A  96       0.932  14.260   5.842  1.00  0.85           H  
ATOM   1431  HA  ASN A  96      -0.307  12.000   4.388  1.00  0.85           H  
ATOM   1432 1HB  ASN A  96      -1.829  13.313   3.086  1.00  0.85           H  
ATOM   1433 2HB  ASN A  96      -2.064  13.696   4.762  1.00  0.85           H  
ATOM   1434 1HD2 ASN A  96      -1.228  16.595   2.260  1.00  0.85           H  
ATOM   1435 2HD2 ASN A  96      -1.597  14.975   1.768  1.00  0.85           H  
ATOM   1436  N   ALA A  97       1.046  12.419   2.324  1.00  1.12           N  
ATOM   1437  CA  ALA A  97       2.054  12.565   1.271  1.00  1.12           C  
ATOM   1438  C   ALA A  97       1.416  12.716  -0.108  1.00  1.12           C  
ATOM   1439  O   ALA A  97       0.618  11.877  -0.528  1.00  1.12           O  
ATOM   1440  CB  ALA A  97       3.013  11.388   1.303  1.00  1.12           C  
ATOM   1441  H   ALA A  97       0.410  11.625   2.336  1.00  1.12           H  
ATOM   1442  HA  ALA A  97       2.622  13.467   1.473  1.00  1.12           H  
ATOM   1443 1HB  ALA A  97       3.783  11.525   0.545  1.00  1.12           H  
ATOM   1444 2HB  ALA A  97       3.475  11.333   2.283  1.00  1.12           H  
ATOM   1445 3HB  ALA A  97       2.467  10.469   1.104  1.00  1.12           H  
ATOM   1446  N   ASP A  98       1.761  13.817  -0.781  1.00  1.55           N  
ATOM   1447  CA  ASP A  98       1.229  14.229  -2.087  1.00  1.55           C  
ATOM   1448  C   ASP A  98       2.143  13.857  -3.268  1.00  1.55           C  
ATOM   1449  O   ASP A  98       3.085  14.603  -3.578  1.00  1.55           O  
ATOM   1450  CB  ASP A  98       1.043  15.757  -2.003  1.00  1.55           C  
ATOM   1451  CG  ASP A  98       0.429  16.477  -3.171  1.00  1.55           C  
ATOM   1452  OD1 ASP A  98       0.107  15.864  -4.136  1.00  1.55           O  
ATOM   1453  OD2 ASP A  98       0.305  17.680  -3.083  1.00  1.55           O  
ATOM   1454  H   ASP A  98       2.445  14.431  -0.339  1.00  1.55           H  
ATOM   1455  HA  ASP A  98       0.270  13.740  -2.241  1.00  1.55           H  
ATOM   1456 1HB  ASP A  98       0.435  15.980  -1.124  1.00  1.55           H  
ATOM   1457 2HB  ASP A  98       2.013  16.200  -1.822  1.00  1.55           H  
ATOM   1458  N   GLN A  99       1.897  12.702  -3.917  1.00  2.16           N  
ATOM   1459  CA  GLN A  99       2.830  12.222  -4.950  1.00  2.16           C  
ATOM   1460  C   GLN A  99       2.973  13.165  -6.118  1.00  2.16           C  
ATOM   1461  O   GLN A  99       1.983  13.682  -6.634  1.00  2.16           O  
ATOM   1462  CB  GLN A  99       2.401  10.887  -5.541  1.00  2.16           C  
ATOM   1463  CG  GLN A  99       2.551   9.708  -4.662  1.00  2.16           C  
ATOM   1464  CD  GLN A  99       2.246   8.448  -5.456  1.00  2.16           C  
ATOM   1465  OE1 GLN A  99       1.717   8.533  -6.586  1.00  2.16           O  
ATOM   1466  NE2 GLN A  99       2.593   7.300  -4.901  1.00  2.16           N  
ATOM   1467  H   GLN A  99       1.077  12.134  -3.677  1.00  2.16           H  
ATOM   1468  HA  GLN A  99       3.811  12.104  -4.497  1.00  2.16           H  
ATOM   1469 1HB  GLN A  99       1.353  10.948  -5.828  1.00  2.16           H  
ATOM   1470 2HB  GLN A  99       2.976  10.697  -6.444  1.00  2.16           H  
ATOM   1471 1HG  GLN A  99       3.578   9.653  -4.290  1.00  2.16           H  
ATOM   1472 2HG  GLN A  99       1.851   9.797  -3.831  1.00  2.16           H  
ATOM   1473 1HE2 GLN A  99       2.457   6.417  -5.389  1.00  2.16           H  
ATOM   1474 2HE2 GLN A  99       3.034   7.292  -4.002  1.00  2.16           H  
ATOM   1475  N   ARG A 100       4.217  13.432  -6.512  1.00  2.85           N  
ATOM   1476  CA  ARG A 100       4.538  14.279  -7.665  1.00  2.85           C  
ATOM   1477  C   ARG A 100       4.057  15.718  -7.535  1.00  2.85           C  
ATOM   1478  O   ARG A 100       4.269  16.522  -8.442  1.00  2.85           O  
ATOM   1479  CB  ARG A 100       3.895  13.749  -8.949  1.00  2.85           C  
ATOM   1480  CG  ARG A 100       4.282  12.365  -9.410  1.00  2.85           C  
ATOM   1481  CD  ARG A 100       3.524  12.004 -10.642  1.00  2.85           C  
ATOM   1482  NE  ARG A 100       3.900  12.850 -11.778  1.00  2.85           N  
ATOM   1483  CZ  ARG A 100       3.180  12.984 -12.915  1.00  2.85           C  
ATOM   1484  NH1 ARG A 100       2.052  12.328 -13.060  1.00  2.85           N  
ATOM   1485  NH2 ARG A 100       3.612  13.777 -13.885  1.00  2.85           N  
ATOM   1486  H   ARG A 100       4.984  13.004  -6.012  1.00  2.85           H  
ATOM   1487  HA  ARG A 100       5.620  14.295  -7.780  1.00  2.85           H  
ATOM   1488 1HB  ARG A 100       2.811  13.780  -8.882  1.00  2.85           H  
ATOM   1489 2HB  ARG A 100       4.163  14.423  -9.761  1.00  2.85           H  
ATOM   1490 1HG  ARG A 100       5.337  12.343  -9.653  1.00  2.85           H  
ATOM   1491 2HG  ARG A 100       4.062  11.632  -8.634  1.00  2.85           H  
ATOM   1492 1HD  ARG A 100       3.721  10.965 -10.903  1.00  2.85           H  
ATOM   1493 2HD  ARG A 100       2.454  12.140 -10.455  1.00  2.85           H  
ATOM   1494  HE  ARG A 100       4.760  13.375 -11.705  1.00  2.85           H  
ATOM   1495 1HH1 ARG A 100       1.724  11.725 -12.320  1.00  2.85           H  
ATOM   1496 2HH1 ARG A 100       1.516  12.427 -13.908  1.00  2.85           H  
ATOM   1497 1HH2 ARG A 100       4.481  14.283 -13.776  1.00  2.85           H  
ATOM   1498 2HH2 ARG A 100       3.074  13.875 -14.734  1.00  2.85           H  
ATOM   1499  N   VAL A 101       3.355  16.037  -6.445  1.00  3.38           N  
ATOM   1500  CA  VAL A 101       2.633  17.285  -6.302  1.00  3.38           C  
ATOM   1501  C   VAL A 101       1.735  17.565  -7.524  1.00  3.38           C  
ATOM   1502  O   VAL A 101       1.491  18.722  -7.883  1.00  3.38           O  
ATOM   1503  CB  VAL A 101       3.610  18.422  -6.059  1.00  3.38           C  
ATOM   1504  CG1 VAL A 101       2.858  19.599  -5.524  1.00  3.38           C  
ATOM   1505  CG2 VAL A 101       4.672  17.937  -5.074  1.00  3.38           C  
ATOM   1506  H   VAL A 101       3.263  15.370  -5.679  1.00  3.38           H  
ATOM   1507  HA  VAL A 101       1.991  17.200  -5.424  1.00  3.38           H  
ATOM   1508  HB  VAL A 101       4.079  18.724  -6.996  1.00  3.38           H  
ATOM   1509 1HG1 VAL A 101       3.546  20.422  -5.340  1.00  3.38           H  
ATOM   1510 2HG1 VAL A 101       2.106  19.908  -6.249  1.00  3.38           H  
ATOM   1511 3HG1 VAL A 101       2.364  19.312  -4.590  1.00  3.38           H  
ATOM   1512 1HG2 VAL A 101       5.373  18.742  -4.878  1.00  3.38           H  
ATOM   1513 2HG2 VAL A 101       4.181  17.636  -4.154  1.00  3.38           H  
ATOM   1514 3HG2 VAL A 101       5.209  17.088  -5.474  1.00  3.38           H  
ATOM   1515  N   TYR A 102       1.274  16.489  -8.179  1.00  3.47           N  
ATOM   1516  CA  TYR A 102       0.412  16.580  -9.352  1.00  3.47           C  
ATOM   1517  C   TYR A 102      -0.282  15.261  -9.672  1.00  3.47           C  
ATOM   1518  O   TYR A 102       0.367  14.230  -9.869  1.00  3.47           O  
ATOM   1519  CB  TYR A 102       1.216  17.020 -10.573  1.00  3.47           C  
ATOM   1520  CG  TYR A 102       0.372  17.139 -11.812  1.00  3.47           C  
ATOM   1521  CD1 TYR A 102      -0.405  18.268 -12.014  1.00  3.47           C  
ATOM   1522  CD2 TYR A 102       0.364  16.111 -12.744  1.00  3.47           C  
ATOM   1523  CE1 TYR A 102      -1.190  18.372 -13.147  1.00  3.47           C  
ATOM   1524  CE2 TYR A 102      -0.418  16.213 -13.875  1.00  3.47           C  
ATOM   1525  CZ  TYR A 102      -1.194  17.338 -14.079  1.00  3.47           C  
ATOM   1526  OH  TYR A 102      -1.977  17.440 -15.208  1.00  3.47           O  
ATOM   1527  H   TYR A 102       1.519  15.569  -7.801  1.00  3.47           H  
ATOM   1528  HA  TYR A 102      -0.361  17.320  -9.149  1.00  3.47           H  
ATOM   1529 1HB  TYR A 102       1.686  17.986 -10.383  1.00  3.47           H  
ATOM   1530 2HB  TYR A 102       2.012  16.299 -10.763  1.00  3.47           H  
ATOM   1531  HD1 TYR A 102      -0.398  19.073 -11.278  1.00  3.47           H  
ATOM   1532  HD2 TYR A 102       0.974  15.226 -12.578  1.00  3.47           H  
ATOM   1533  HE1 TYR A 102      -1.801  19.259 -13.307  1.00  3.47           H  
ATOM   1534  HE2 TYR A 102      -0.428  15.406 -14.607  1.00  3.47           H  
ATOM   1535  HH  TYR A 102      -2.456  18.273 -15.189  1.00  3.47           H  
ATOM   1536  N   GLY A 103      -1.606  15.294  -9.783  1.00  3.08           N  
ATOM   1537  CA  GLY A 103      -2.329  14.072 -10.101  1.00  3.08           C  
ATOM   1538  C   GLY A 103      -1.954  13.025  -9.066  1.00  3.08           C  
ATOM   1539  O   GLY A 103      -1.973  13.299  -7.868  1.00  3.08           O  
ATOM   1540  H   GLY A 103      -2.105  16.157  -9.629  1.00  3.08           H  
ATOM   1541 1HA  GLY A 103      -3.404  14.255 -10.081  1.00  3.08           H  
ATOM   1542 2HA  GLY A 103      -2.064  13.731 -11.100  1.00  3.08           H  
ATOM   1543  N   GLY A 104      -1.611  11.829  -9.528  1.00  2.44           N  
ATOM   1544  CA  GLY A 104      -1.172  10.774  -8.627  1.00  2.44           C  
ATOM   1545  C   GLY A 104      -2.207  10.470  -7.562  1.00  2.44           C  
ATOM   1546  O   GLY A 104      -3.382  10.250  -7.861  1.00  2.44           O  
ATOM   1547  H   GLY A 104      -1.632  11.662 -10.522  1.00  2.44           H  
ATOM   1548 1HA  GLY A 104      -0.960   9.871  -9.198  1.00  2.44           H  
ATOM   1549 2HA  GLY A 104      -0.238  11.076  -8.150  1.00  2.44           H  
ATOM   1550  N   LYS A 105      -1.746  10.447  -6.318  1.00  1.81           N  
ATOM   1551  CA  LYS A 105      -2.576  10.171  -5.158  1.00  1.81           C  
ATOM   1552  C   LYS A 105      -1.986  10.734  -3.867  1.00  1.81           C  
ATOM   1553  O   LYS A 105      -0.761  10.776  -3.688  1.00  1.81           O  
ATOM   1554  CB  LYS A 105      -2.839   8.667  -5.028  1.00  1.81           C  
ATOM   1555  CG  LYS A 105      -3.755   8.288  -3.853  1.00  1.81           C  
ATOM   1556  CD  LYS A 105      -4.164   6.830  -3.875  1.00  1.81           C  
ATOM   1557  CE  LYS A 105      -5.066   6.514  -2.689  1.00  1.81           C  
ATOM   1558  NZ  LYS A 105      -5.545   5.100  -2.707  1.00  1.81           N  
ATOM   1559  H   LYS A 105      -0.768  10.645  -6.178  1.00  1.81           H  
ATOM   1560  HA  LYS A 105      -3.538  10.662  -5.311  1.00  1.81           H  
ATOM   1561 1HB  LYS A 105      -3.307   8.300  -5.942  1.00  1.81           H  
ATOM   1562 2HB  LYS A 105      -1.900   8.141  -4.914  1.00  1.81           H  
ATOM   1563 1HG  LYS A 105      -3.221   8.453  -2.917  1.00  1.81           H  
ATOM   1564 2HG  LYS A 105      -4.645   8.910  -3.859  1.00  1.81           H  
ATOM   1565 1HD  LYS A 105      -4.698   6.616  -4.800  1.00  1.81           H  
ATOM   1566 2HD  LYS A 105      -3.284   6.198  -3.831  1.00  1.81           H  
ATOM   1567 1HE  LYS A 105      -4.507   6.692  -1.767  1.00  1.81           H  
ATOM   1568 2HE  LYS A 105      -5.928   7.180  -2.712  1.00  1.81           H  
ATOM   1569 1HZ  LYS A 105      -6.137   4.934  -1.905  1.00  1.81           H  
ATOM   1570 2HZ  LYS A 105      -6.071   4.933  -3.554  1.00  1.81           H  
ATOM   1571 3HZ  LYS A 105      -4.755   4.475  -2.675  1.00  1.81           H  
ATOM   1572  N   LEU A 106      -2.877  11.157  -2.969  1.00  1.33           N  
ATOM   1573  CA  LEU A 106      -2.476  11.571  -1.634  1.00  1.33           C  
ATOM   1574  C   LEU A 106      -2.691  10.430  -0.661  1.00  1.33           C  
ATOM   1575  O   LEU A 106      -3.768   9.827  -0.617  1.00  1.33           O  
ATOM   1576  CB  LEU A 106      -3.264  12.788  -1.136  1.00  1.33           C  
ATOM   1577  CG  LEU A 106      -2.722  14.162  -1.519  1.00  1.33           C  
ATOM   1578  CD1 LEU A 106      -2.729  14.329  -3.032  1.00  1.33           C  
ATOM   1579  CD2 LEU A 106      -3.567  15.222  -0.837  1.00  1.33           C  
ATOM   1580  H   LEU A 106      -3.859  11.143  -3.205  1.00  1.33           H  
ATOM   1581  HA  LEU A 106      -1.425  11.823  -1.654  1.00  1.33           H  
ATOM   1582 1HB  LEU A 106      -4.282  12.717  -1.509  1.00  1.33           H  
ATOM   1583 2HB  LEU A 106      -3.295  12.741  -0.044  1.00  1.33           H  
ATOM   1584  HG  LEU A 106      -1.699  14.256  -1.173  1.00  1.33           H  
ATOM   1585 1HD1 LEU A 106      -2.334  15.314  -3.289  1.00  1.33           H  
ATOM   1586 2HD1 LEU A 106      -2.100  13.572  -3.490  1.00  1.33           H  
ATOM   1587 3HD1 LEU A 106      -3.744  14.237  -3.411  1.00  1.33           H  
ATOM   1588 1HD2 LEU A 106      -3.178  16.211  -1.090  1.00  1.33           H  
ATOM   1589 2HD2 LEU A 106      -4.600  15.138  -1.174  1.00  1.33           H  
ATOM   1590 3HD2 LEU A 106      -3.526  15.079   0.245  1.00  1.33           H  
ATOM   1591  N   TYR A 107      -1.661  10.138   0.110  1.00  1.01           N  
ATOM   1592  CA  TYR A 107      -1.714   9.066   1.087  1.00  1.01           C  
ATOM   1593  C   TYR A 107      -1.786   9.654   2.468  1.00  1.01           C  
ATOM   1594  O   TYR A 107      -1.154  10.670   2.729  1.00  1.01           O  
ATOM   1595  CB  TYR A 107      -0.485   8.200   0.924  1.00  1.01           C  
ATOM   1596  CG  TYR A 107      -0.493   7.526  -0.409  1.00  1.01           C  
ATOM   1597  CD1 TYR A 107      -0.013   8.200  -1.509  1.00  1.01           C  
ATOM   1598  CD2 TYR A 107      -0.988   6.248  -0.547  1.00  1.01           C  
ATOM   1599  CE1 TYR A 107      -0.039   7.597  -2.732  1.00  1.01           C  
ATOM   1600  CE2 TYR A 107      -1.000   5.644  -1.781  1.00  1.01           C  
ATOM   1601  CZ  TYR A 107      -0.527   6.318  -2.871  1.00  1.01           C  
ATOM   1602  OH  TYR A 107      -0.544   5.725  -4.111  1.00  1.01           O  
ATOM   1603  H   TYR A 107      -0.804  10.679  -0.013  1.00  1.01           H  
ATOM   1604  HA  TYR A 107      -2.611   8.469   0.922  1.00  1.01           H  
ATOM   1605 1HB  TYR A 107       0.417   8.810   1.001  1.00  1.01           H  
ATOM   1606 2HB  TYR A 107      -0.449   7.438   1.704  1.00  1.01           H  
ATOM   1607  HD1 TYR A 107       0.373   9.221  -1.408  1.00  1.01           H  
ATOM   1608  HD2 TYR A 107      -1.365   5.716   0.325  1.00  1.01           H  
ATOM   1609  HE1 TYR A 107       0.314   8.129  -3.590  1.00  1.01           H  
ATOM   1610  HE2 TYR A 107      -1.389   4.636  -1.887  1.00  1.01           H  
ATOM   1611  HH  TYR A 107      -0.171   6.333  -4.763  1.00  1.01           H  
ATOM   1612  N   TRP A 108      -2.522   9.008   3.362  1.00  0.82           N  
ATOM   1613  CA  TRP A 108      -2.625   9.487   4.737  1.00  0.82           C  
ATOM   1614  C   TRP A 108      -2.160   8.428   5.712  1.00  0.82           C  
ATOM   1615  O   TRP A 108      -2.362   7.235   5.481  1.00  0.82           O  
ATOM   1616  CB  TRP A 108      -4.079   9.869   5.039  1.00  0.82           C  
ATOM   1617  CG  TRP A 108      -4.537  11.052   4.244  1.00  0.82           C  
ATOM   1618  CD1 TRP A 108      -4.976  11.065   2.947  1.00  0.82           C  
ATOM   1619  CD2 TRP A 108      -4.630  12.403   4.710  1.00  0.82           C  
ATOM   1620  NE1 TRP A 108      -5.311  12.341   2.579  1.00  0.82           N  
ATOM   1621  CE2 TRP A 108      -5.103  13.175   3.642  1.00  0.82           C  
ATOM   1622  CE3 TRP A 108      -4.352  13.016   5.928  1.00  0.82           C  
ATOM   1623  CZ2 TRP A 108      -5.297  14.536   3.756  1.00  0.82           C  
ATOM   1624  CZ3 TRP A 108      -4.547  14.371   6.044  1.00  0.82           C  
ATOM   1625  CH2 TRP A 108      -5.010  15.114   4.978  1.00  0.82           C  
ATOM   1626  H   TRP A 108      -3.026   8.177   3.085  1.00  0.82           H  
ATOM   1627  HA  TRP A 108      -1.996  10.364   4.861  1.00  0.82           H  
ATOM   1628 1HB  TRP A 108      -4.733   9.026   4.825  1.00  0.82           H  
ATOM   1629 2HB  TRP A 108      -4.177  10.102   6.102  1.00  0.82           H  
ATOM   1630  HD1 TRP A 108      -5.042  10.192   2.297  1.00  0.82           H  
ATOM   1631  HE1 TRP A 108      -5.661  12.618   1.673  1.00  0.82           H  
ATOM   1632  HE3 TRP A 108      -3.981  12.427   6.761  1.00  0.82           H  
ATOM   1633  HZ2 TRP A 108      -5.665  15.145   2.929  1.00  0.82           H  
ATOM   1634  HZ3 TRP A 108      -4.323  14.826   6.993  1.00  0.82           H  
ATOM   1635  HH2 TRP A 108      -5.162  16.179   5.094  1.00  0.82           H  
ATOM   1636  N   GLY A 109      -1.553   8.867   6.802  1.00  0.70           N  
ATOM   1637  CA  GLY A 109      -1.130   7.936   7.835  1.00  0.70           C  
ATOM   1638  C   GLY A 109      -2.195   7.761   8.901  1.00  0.70           C  
ATOM   1639  O   GLY A 109      -3.292   8.316   8.814  1.00  0.70           O  
ATOM   1640  H   GLY A 109      -1.383   9.870   6.909  1.00  0.70           H  
ATOM   1641 1HA  GLY A 109      -0.895   6.972   7.388  1.00  0.70           H  
ATOM   1642 2HA  GLY A 109      -0.217   8.306   8.301  1.00  0.70           H  
ATOM   1643  N   GLN A 110      -1.859   6.992   9.924  1.00  0.64           N  
ATOM   1644  CA  GLN A 110      -2.752   6.791  11.056  1.00  0.64           C  
ATOM   1645  C   GLN A 110      -2.623   7.944  12.019  1.00  0.64           C  
ATOM   1646  O   GLN A 110      -1.556   8.161  12.579  1.00  0.64           O  
ATOM   1647  CB  GLN A 110      -2.444   5.470  11.763  1.00  0.64           C  
ATOM   1648  CG  GLN A 110      -3.183   5.285  13.094  1.00  0.64           C  
ATOM   1649  CD  GLN A 110      -4.685   5.214  12.992  1.00  0.64           C  
ATOM   1650  OE1 GLN A 110      -5.265   4.356  12.312  1.00  0.64           O  
ATOM   1651  NE2 GLN A 110      -5.338   6.142  13.701  1.00  0.64           N  
ATOM   1652  H   GLN A 110      -0.955   6.547   9.917  1.00  0.64           H  
ATOM   1653  HA  GLN A 110      -3.779   6.766  10.694  1.00  0.64           H  
ATOM   1654 1HB  GLN A 110      -2.708   4.638  11.111  1.00  0.64           H  
ATOM   1655 2HB  GLN A 110      -1.375   5.408  11.963  1.00  0.64           H  
ATOM   1656 1HG  GLN A 110      -2.835   4.363  13.555  1.00  0.64           H  
ATOM   1657 2HG  GLN A 110      -2.938   6.134  13.741  1.00  0.64           H  
ATOM   1658 1HE2 GLN A 110      -6.336   6.168  13.699  1.00  0.64           H  
ATOM   1659 2HE2 GLN A 110      -4.802   6.836  14.256  1.00  0.64           H  
ATOM   1660  N   GLY A 111      -3.707   8.662  12.242  1.00  0.61           N  
ATOM   1661  CA  GLY A 111      -3.618   9.834  13.086  1.00  0.61           C  
ATOM   1662  C   GLY A 111      -3.232   9.499  14.511  1.00  0.61           C  
ATOM   1663  O   GLY A 111      -3.597   8.436  15.038  1.00  0.61           O  
ATOM   1664  H   GLY A 111      -4.572   8.431  11.777  1.00  0.61           H  
ATOM   1665 1HA  GLY A 111      -2.878  10.497  12.655  1.00  0.61           H  
ATOM   1666 2HA  GLY A 111      -4.561  10.367  13.082  1.00  0.61           H  
ATOM   1667  N   THR A 112      -2.525  10.441  15.138  1.00  0.60           N  
ATOM   1668  CA  THR A 112      -2.063  10.311  16.512  1.00  0.60           C  
ATOM   1669  C   THR A 112      -2.714  11.333  17.420  1.00  0.60           C  
ATOM   1670  O   THR A 112      -2.886  12.489  17.046  1.00  0.60           O  
ATOM   1671  CB  THR A 112      -0.535  10.496  16.557  1.00  0.60           C  
ATOM   1672  OG1 THR A 112      -0.203  11.770  15.997  1.00  0.60           O  
ATOM   1673  CG2 THR A 112       0.153   9.396  15.777  1.00  0.60           C  
ATOM   1674  H   THR A 112      -2.290  11.276  14.604  1.00  0.60           H  
ATOM   1675  HA  THR A 112      -2.317   9.315  16.875  1.00  0.60           H  
ATOM   1676  HB  THR A 112      -0.195  10.469  17.590  1.00  0.60           H  
ATOM   1677  HG1 THR A 112      -0.630  11.854  15.130  1.00  0.60           H  
ATOM   1678 1HG2 THR A 112       1.230   9.543  15.812  1.00  0.60           H  
ATOM   1679 2HG2 THR A 112      -0.096   8.427  16.207  1.00  0.60           H  
ATOM   1680 3HG2 THR A 112      -0.189   9.428  14.747  1.00  0.60           H  
ATOM   1681  N   GLN A 113      -3.011  10.932  18.645  1.00  0.61           N  
ATOM   1682  CA  GLN A 113      -3.638  11.847  19.591  1.00  0.61           C  
ATOM   1683  C   GLN A 113      -2.658  12.593  20.468  1.00  0.61           C  
ATOM   1684  O   GLN A 113      -1.790  11.992  21.114  1.00  0.61           O  
ATOM   1685  CB  GLN A 113      -4.646  11.096  20.471  1.00  0.61           C  
ATOM   1686  CG  GLN A 113      -5.294  11.937  21.625  1.00  0.61           C  
ATOM   1687  CD  GLN A 113      -6.267  13.057  21.185  1.00  0.61           C  
ATOM   1688  OE1 GLN A 113      -6.940  12.964  20.156  1.00  0.61           O  
ATOM   1689  NE2 GLN A 113      -6.367  14.102  22.007  1.00  0.61           N  
ATOM   1690  H   GLN A 113      -2.834   9.974  18.914  1.00  0.61           H  
ATOM   1691  HA  GLN A 113      -4.189  12.595  19.024  1.00  0.61           H  
ATOM   1692 1HB  GLN A 113      -5.456  10.722  19.845  1.00  0.61           H  
ATOM   1693 2HB  GLN A 113      -4.158  10.234  20.924  1.00  0.61           H  
ATOM   1694 1HG  GLN A 113      -5.847  11.258  22.271  1.00  0.61           H  
ATOM   1695 2HG  GLN A 113      -4.494  12.409  22.202  1.00  0.61           H  
ATOM   1696 1HE2 GLN A 113      -6.992  14.848  21.796  1.00  0.61           H  
ATOM   1697 2HE2 GLN A 113      -5.833  14.130  22.874  1.00  0.61           H  
ATOM   1698  N   VAL A 114      -2.823  13.904  20.479  1.00  0.65           N  
ATOM   1699  CA  VAL A 114      -2.061  14.794  21.328  1.00  0.65           C  
ATOM   1700  C   VAL A 114      -3.004  15.498  22.272  1.00  0.65           C  
ATOM   1701  O   VAL A 114      -3.959  16.150  21.842  1.00  0.65           O  
ATOM   1702  CB  VAL A 114      -1.311  15.832  20.493  1.00  0.65           C  
ATOM   1703  CG1 VAL A 114      -0.563  16.826  21.405  1.00  0.65           C  
ATOM   1704  CG2 VAL A 114      -0.340  15.094  19.551  1.00  0.65           C  
ATOM   1705  H   VAL A 114      -3.532  14.313  19.867  1.00  0.65           H  
ATOM   1706  HA  VAL A 114      -1.345  14.214  21.910  1.00  0.65           H  
ATOM   1707  HB  VAL A 114      -2.016  16.387  19.922  1.00  0.65           H  
ATOM   1708 1HG1 VAL A 114      -0.037  17.564  20.799  1.00  0.65           H  
ATOM   1709 2HG1 VAL A 114      -1.283  17.335  22.048  1.00  0.65           H  
ATOM   1710 3HG1 VAL A 114       0.134  16.294  22.017  1.00  0.65           H  
ATOM   1711 1HG2 VAL A 114       0.186  15.801  18.937  1.00  0.65           H  
ATOM   1712 2HG2 VAL A 114       0.376  14.526  20.144  1.00  0.65           H  
ATOM   1713 3HG2 VAL A 114      -0.897  14.412  18.905  1.00  0.65           H  
ATOM   1714  N   THR A 115      -2.742  15.358  23.559  1.00  0.74           N  
ATOM   1715  CA  THR A 115      -3.576  15.997  24.558  1.00  0.74           C  
ATOM   1716  C   THR A 115      -2.748  16.973  25.352  1.00  0.74           C  
ATOM   1717  O   THR A 115      -1.642  16.639  25.776  1.00  0.74           O  
ATOM   1718  CB  THR A 115      -4.245  14.967  25.510  1.00  0.74           C  
ATOM   1719  OG1 THR A 115      -5.091  14.057  24.768  1.00  0.74           O  
ATOM   1720  CG2 THR A 115      -5.090  15.697  26.558  1.00  0.74           C  
ATOM   1721  H   THR A 115      -1.938  14.793  23.843  1.00  0.74           H  
ATOM   1722  HA  THR A 115      -4.339  16.573  24.067  1.00  0.74           H  
ATOM   1723  HB  THR A 115      -3.471  14.390  26.015  1.00  0.74           H  
ATOM   1724  HG1 THR A 115      -5.577  13.504  25.390  1.00  0.74           H  
ATOM   1725 1HG2 THR A 115      -5.547  14.969  27.225  1.00  0.74           H  
ATOM   1726 2HG2 THR A 115      -4.465  16.370  27.142  1.00  0.74           H  
ATOM   1727 3HG2 THR A 115      -5.869  16.273  26.059  1.00  0.74           H  
ATOM   1728  N   VAL A 116      -3.263  18.184  25.532  1.00  0.89           N  
ATOM   1729  CA  VAL A 116      -2.537  19.160  26.322  1.00  0.89           C  
ATOM   1730  C   VAL A 116      -3.379  19.482  27.563  1.00  0.89           C  
ATOM   1731  O   VAL A 116      -4.517  19.936  27.440  1.00  0.89           O  
ATOM   1732  CB  VAL A 116      -2.282  20.422  25.484  1.00  0.89           C  
ATOM   1733  CG1 VAL A 116      -1.516  21.412  26.300  1.00  0.89           C  
ATOM   1734  CG2 VAL A 116      -1.553  20.075  24.177  1.00  0.89           C  
ATOM   1735  H   VAL A 116      -4.164  18.436  25.119  1.00  0.89           H  
ATOM   1736  HA  VAL A 116      -1.585  18.743  26.630  1.00  0.89           H  
ATOM   1737  HB  VAL A 116      -3.230  20.868  25.229  1.00  0.89           H  
ATOM   1738 1HG1 VAL A 116      -1.348  22.315  25.734  1.00  0.89           H  
ATOM   1739 2HG1 VAL A 116      -2.084  21.633  27.180  1.00  0.89           H  
ATOM   1740 3HG1 VAL A 116      -0.557  20.983  26.579  1.00  0.89           H  
ATOM   1741 1HG2 VAL A 116      -1.413  20.984  23.601  1.00  0.89           H  
ATOM   1742 2HG2 VAL A 116      -0.597  19.633  24.393  1.00  0.89           H  
ATOM   1743 3HG2 VAL A 116      -2.154  19.376  23.597  1.00  0.89           H  
ATOM   1744  N   SER A 117      -2.847  19.192  28.754  1.00  1.11           N  
ATOM   1745  CA  SER A 117      -3.619  19.376  29.991  1.00  1.11           C  
ATOM   1746  C   SER A 117      -2.770  19.416  31.262  1.00  1.11           C  
ATOM   1747  O   SER A 117      -1.745  18.741  31.354  1.00  1.11           O  
ATOM   1748  CB  SER A 117      -4.653  18.269  30.135  1.00  1.11           C  
ATOM   1749  OG  SER A 117      -5.397  18.425  31.310  1.00  1.11           O  
ATOM   1750  H   SER A 117      -1.893  18.829  28.782  1.00  1.11           H  
ATOM   1751  HA  SER A 117      -4.144  20.329  29.915  1.00  1.11           H  
ATOM   1752 1HB  SER A 117      -5.323  18.271  29.276  1.00  1.11           H  
ATOM   1753 2HB  SER A 117      -4.158  17.315  30.153  1.00  1.11           H  
ATOM   1754  HG  SER A 117      -4.751  18.510  32.024  1.00  1.11           H  
ATOM   1755  N   SER A 118      -3.223  20.201  32.240  1.00  1.40           N  
ATOM   1756  CA  SER A 118      -2.584  20.282  33.552  1.00  1.40           C  
ATOM   1757  C   SER A 118      -3.517  20.967  34.538  1.00  1.40           C  
ATOM   1758  O   SER A 118      -3.805  20.425  35.605  1.00  1.40           O  
ATOM   1759  OXT SER A 118      -4.190  21.913  34.133  1.00  1.40           O  
ATOM   1760  CB  SER A 118      -1.277  21.043  33.483  1.00  1.40           C  
ATOM   1761  OG  SER A 118      -0.663  21.110  34.739  1.00  1.40           O  
ATOM   1762  H   SER A 118      -4.062  20.743  32.072  1.00  1.40           H  
ATOM   1763  HA  SER A 118      -2.384  19.271  33.910  1.00  1.40           H  
ATOM   1764 1HB  SER A 118      -0.622  20.556  32.791  1.00  1.40           H  
ATOM   1765 2HB  SER A 118      -1.455  22.048  33.116  1.00  1.40           H  
ATOM   1766  HG  SER A 118       0.305  21.015  34.578  1.00  1.40           H  
TER    1767
ENDMDL

REMARK ID 636970 MODEL 3 nb69
PFRMAT TS
TARGET nb69
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   GLN A   1      -0.020  -0.205  -1.095  1.00  1.43           N  
ATOM      2  CA  GLN A   1       1.427  -0.353  -1.164  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.157   0.963  -0.935  1.00  1.43           C  
ATOM      4  O   GLN A   1       2.930   1.075   0.015  1.00  1.43           O  
ATOM      5  CB  GLN A   1       1.867  -0.978  -2.495  1.00  1.43           C  
ATOM      6  CG  GLN A   1       1.475  -2.459  -2.649  1.00  1.43           C  
ATOM      7  CD  GLN A   1       1.947  -3.100  -3.974  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       2.082  -2.437  -5.020  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       2.199  -4.409  -3.921  1.00  1.43           N  
ATOM     10 1H   GLN A   1      -0.387  -0.881  -0.442  1.00  1.43           H  
ATOM     11 2H   GLN A   1      -0.254   0.725  -0.775  1.00  1.43           H  
ATOM     12 3H   GLN A   1      -0.424  -0.368  -2.005  1.00  1.43           H  
ATOM     13  HA  GLN A   1       1.731  -1.033  -0.369  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       1.413  -0.426  -3.313  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       2.950  -0.890  -2.602  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       1.916  -3.021  -1.826  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       0.388  -2.533  -2.607  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       2.507  -4.897  -4.740  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       2.078  -4.909  -3.061  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.936   1.957  -1.792  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.638   3.228  -1.608  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.941   4.124  -0.601  1.00  1.18           C  
ATOM     23  O   VAL A   2       0.733   4.347  -0.684  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.788   3.992  -2.935  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.468   5.374  -2.680  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.589   3.155  -3.885  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.308   1.858  -2.575  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.635   3.011  -1.237  1.00  1.18           H  
ATOM     29  HB  VAL A   2       1.814   4.181  -3.361  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.579   5.914  -3.610  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.860   5.966  -1.996  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.456   5.212  -2.242  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.708   3.669  -4.827  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.565   2.971  -3.467  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       3.089   2.206  -4.062  1.00  1.18           H  
ATOM     36  N   GLN A   3       2.705   4.613   0.363  1.00  0.97           N  
ATOM     37  CA  GLN A   3       2.170   5.505   1.377  1.00  0.97           C  
ATOM     38  C   GLN A   3       2.666   6.922   1.161  1.00  0.97           C  
ATOM     39  O   GLN A   3       3.872   7.147   1.008  1.00  0.97           O  
ATOM     40  CB  GLN A   3       2.568   5.058   2.789  1.00  0.97           C  
ATOM     41  CG  GLN A   3       2.071   6.001   3.917  1.00  0.97           C  
ATOM     42  CD  GLN A   3       0.555   5.914   4.160  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       0.045   4.828   4.472  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -0.172   7.031   4.016  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.694   4.361   0.370  1.00  0.97           H  
ATOM     46  HA  GLN A   3       1.083   5.513   1.303  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       2.169   4.062   2.979  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.656   4.991   2.853  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       2.577   5.732   4.842  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       2.309   7.029   3.658  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -1.161   7.004   4.162  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.261   7.923   3.740  1.00  0.97           H  
ATOM     53  N   LEU A   4       1.740   7.873   1.100  1.00  0.81           N  
ATOM     54  CA  LEU A   4       2.134   9.266   0.978  1.00  0.81           C  
ATOM     55  C   LEU A   4       1.944   9.948   2.340  1.00  0.81           C  
ATOM     56  O   LEU A   4       0.956   9.682   3.040  1.00  0.81           O  
ATOM     57  CB  LEU A   4       1.303   9.976  -0.094  1.00  0.81           C  
ATOM     58  CG  LEU A   4       1.339   9.390  -1.519  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       0.476  10.238  -2.427  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       2.730   9.339  -2.003  1.00  0.81           C  
ATOM     61  H   LEU A   4       0.761   7.630   1.175  1.00  0.81           H  
ATOM     62  HA  LEU A   4       3.181   9.322   0.702  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       0.283   9.948   0.205  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       1.620  10.996  -0.142  1.00  0.81           H  
ATOM     65  HG  LEU A   4       0.921   8.383  -1.509  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       0.486   9.815  -3.417  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -0.531  10.257  -2.058  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       0.861  11.254  -2.466  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       2.763   8.926  -3.011  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       3.136  10.344  -2.002  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       3.310   8.713  -1.331  1.00  0.81           H  
ATOM     72  N   VAL A   5       2.899  10.792   2.733  1.00  0.70           N  
ATOM     73  CA  VAL A   5       2.827  11.514   4.007  1.00  0.70           C  
ATOM     74  C   VAL A   5       3.058  12.996   3.796  1.00  0.70           C  
ATOM     75  O   VAL A   5       4.033  13.393   3.162  1.00  0.70           O  
ATOM     76  CB  VAL A   5       3.859  10.980   5.022  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       3.764  11.773   6.326  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       3.630   9.483   5.266  1.00  0.70           C  
ATOM     79  H   VAL A   5       3.700  10.936   2.114  1.00  0.70           H  
ATOM     80  HA  VAL A   5       1.831  11.377   4.430  1.00  0.70           H  
ATOM     81  HB  VAL A   5       4.862  11.130   4.621  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       4.507  11.402   7.030  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       3.949  12.829   6.137  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       2.768  11.650   6.754  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       4.370   9.115   5.975  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       2.628   9.328   5.671  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       3.732   8.940   4.330  1.00  0.70           H  
ATOM     88  N   GLN A   6       2.174  13.820   4.336  1.00  0.63           N  
ATOM     89  CA  GLN A   6       2.303  15.255   4.145  1.00  0.63           C  
ATOM     90  C   GLN A   6       2.588  16.067   5.399  1.00  0.63           C  
ATOM     91  O   GLN A   6       2.100  15.760   6.494  1.00  0.63           O  
ATOM     92  CB  GLN A   6       1.044  15.814   3.525  1.00  0.63           C  
ATOM     93  CG  GLN A   6       0.739  15.363   2.212  1.00  0.63           C  
ATOM     94  CD  GLN A   6      -0.577  15.843   1.860  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      -1.493  15.029   1.693  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      -0.736  17.153   1.793  1.00  0.63           N  
ATOM     97  H   GLN A   6       1.409  13.445   4.870  1.00  0.63           H  
ATOM     98  HA  GLN A   6       3.115  15.417   3.457  1.00  0.63           H  
ATOM     99 1HB  GLN A   6       0.189  15.636   4.178  1.00  0.63           H  
ATOM    100 2HB  GLN A   6       1.179  16.885   3.429  1.00  0.63           H  
ATOM    101 1HG  GLN A   6       1.467  15.781   1.517  1.00  0.63           H  
ATOM    102 2HG  GLN A   6       0.752  14.276   2.180  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      -1.655  17.562   1.603  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6       0.052  17.755   1.950  1.00  0.63           H  
ATOM    105  N   SER A   7       3.326  17.157   5.198  1.00  0.60           N  
ATOM    106  CA  SER A   7       3.602  18.133   6.242  1.00  0.60           C  
ATOM    107  C   SER A   7       3.707  19.560   5.692  1.00  0.60           C  
ATOM    108  O   SER A   7       3.397  19.821   4.525  1.00  0.60           O  
ATOM    109  CB  SER A   7       4.884  17.766   6.966  1.00  0.60           C  
ATOM    110  OG  SER A   7       5.036  18.540   8.133  1.00  0.60           O  
ATOM    111  H   SER A   7       3.738  17.282   4.274  1.00  0.60           H  
ATOM    112  HA  SER A   7       2.781  18.105   6.959  1.00  0.60           H  
ATOM    113 1HB  SER A   7       4.861  16.707   7.226  1.00  0.60           H  
ATOM    114 2HB  SER A   7       5.736  17.924   6.303  1.00  0.60           H  
ATOM    115  HG  SER A   7       5.785  18.158   8.606  1.00  0.60           H  
ATOM    116  N   GLY A   8       4.141  20.477   6.562  1.00  0.60           N  
ATOM    117  CA  GLY A   8       4.297  21.902   6.242  1.00  0.60           C  
ATOM    118  C   GLY A   8       3.052  22.783   6.441  1.00  0.60           C  
ATOM    119  O   GLY A   8       3.055  23.953   6.074  1.00  0.60           O  
ATOM    120  H   GLY A   8       4.396  20.136   7.480  1.00  0.60           H  
ATOM    121 1HA  GLY A   8       5.106  22.305   6.851  1.00  0.60           H  
ATOM    122 2HA  GLY A   8       4.630  21.994   5.210  1.00  0.60           H  
ATOM    123  N   GLY A   9       1.987  22.262   7.037  1.00  0.60           N  
ATOM    124  CA  GLY A   9       0.798  23.105   7.184  1.00  0.60           C  
ATOM    125  C   GLY A   9       0.995  24.119   8.308  1.00  0.60           C  
ATOM    126  O   GLY A   9       2.064  24.172   8.925  1.00  0.60           O  
ATOM    127  H   GLY A   9       1.994  21.305   7.352  1.00  0.60           H  
ATOM    128 1HA  GLY A   9       0.594  23.625   6.248  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      -0.073  22.486   7.398  1.00  0.60           H  
ATOM    130  N   GLY A  10      -0.030  24.926   8.577  1.00  0.61           N  
ATOM    131  CA  GLY A  10       0.082  25.962   9.602  1.00  0.61           C  
ATOM    132  C   GLY A  10      -0.636  27.266   9.241  1.00  0.61           C  
ATOM    133  O   GLY A  10      -1.356  27.339   8.239  1.00  0.61           O  
ATOM    134  H   GLY A  10      -0.905  24.794   8.070  1.00  0.61           H  
ATOM    135 1HA  GLY A  10      -0.322  25.577  10.539  1.00  0.61           H  
ATOM    136 2HA  GLY A  10       1.135  26.174   9.782  1.00  0.61           H  
ATOM    137  N   LEU A  11      -0.432  28.277  10.090  1.00  0.63           N  
ATOM    138  CA  LEU A  11      -1.038  29.604   9.961  1.00  0.63           C  
ATOM    139  C   LEU A  11      -0.084  30.680   9.453  1.00  0.63           C  
ATOM    140  O   LEU A  11       0.995  30.886  10.017  1.00  0.63           O  
ATOM    141  CB  LEU A  11      -1.607  30.058  11.313  1.00  0.63           C  
ATOM    142  CG  LEU A  11      -2.146  31.513  11.363  1.00  0.63           C  
ATOM    143  CD1 LEU A  11      -3.345  31.668  10.461  1.00  0.63           C  
ATOM    144  CD2 LEU A  11      -2.516  31.854  12.794  1.00  0.63           C  
ATOM    145  H   LEU A  11       0.183  28.115  10.876  1.00  0.63           H  
ATOM    146  HA  LEU A  11      -1.860  29.530   9.252  1.00  0.63           H  
ATOM    147 1HB  LEU A  11      -2.426  29.395  11.584  1.00  0.63           H  
ATOM    148 2HB  LEU A  11      -0.826  29.968  12.066  1.00  0.63           H  
ATOM    149  HG  LEU A  11      -1.373  32.199  11.011  1.00  0.63           H  
ATOM    150 1HD1 LEU A  11      -3.681  32.693  10.510  1.00  0.63           H  
ATOM    151 2HD1 LEU A  11      -3.072  31.437   9.448  1.00  0.63           H  
ATOM    152 3HD1 LEU A  11      -4.134  31.005  10.789  1.00  0.63           H  
ATOM    153 1HD2 LEU A  11      -2.884  32.880  12.836  1.00  0.63           H  
ATOM    154 2HD2 LEU A  11      -3.293  31.173  13.142  1.00  0.63           H  
ATOM    155 3HD2 LEU A  11      -1.636  31.756  13.430  1.00  0.63           H  
ATOM    156  N   VAL A  12      -0.504  31.363   8.395  1.00  0.64           N  
ATOM    157  CA  VAL A  12       0.243  32.462   7.803  1.00  0.64           C  
ATOM    158  C   VAL A  12      -0.651  33.685   7.649  1.00  0.64           C  
ATOM    159  O   VAL A  12      -1.874  33.578   7.727  1.00  0.64           O  
ATOM    160  CB  VAL A  12       0.776  32.094   6.412  1.00  0.64           C  
ATOM    161  CG1 VAL A  12       1.698  30.901   6.480  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      -0.384  31.827   5.519  1.00  0.64           C  
ATOM    163  H   VAL A  12      -1.402  31.097   7.984  1.00  0.64           H  
ATOM    164  HA  VAL A  12       1.080  32.715   8.455  1.00  0.64           H  
ATOM    165  HB  VAL A  12       1.351  32.933   6.017  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12       2.068  30.684   5.487  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12       2.539  31.126   7.137  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12       1.156  30.042   6.866  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      -0.024  31.598   4.548  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      -0.963  30.988   5.907  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      -1.010  32.715   5.474  1.00  0.64           H  
ATOM    172  N   GLN A  13      -0.040  34.836   7.413  1.00  0.64           N  
ATOM    173  CA  GLN A  13      -0.781  36.057   7.132  1.00  0.64           C  
ATOM    174  C   GLN A  13      -0.950  36.183   5.614  1.00  0.64           C  
ATOM    175  O   GLN A  13      -0.118  35.638   4.880  1.00  0.64           O  
ATOM    176  CB  GLN A  13      -0.028  37.271   7.681  1.00  0.64           C  
ATOM    177  CG  GLN A  13       0.108  37.300   9.200  1.00  0.64           C  
ATOM    178  CD  GLN A  13       0.893  38.519   9.693  1.00  0.64           C  
ATOM    179  OE1 GLN A  13       2.127  38.470   9.738  1.00  0.64           O  
ATOM    180  NE2 GLN A  13       0.206  39.610  10.048  1.00  0.64           N  
ATOM    181  H   GLN A  13       0.970  34.862   7.403  1.00  0.64           H  
ATOM    182  HA  GLN A  13      -1.739  35.985   7.626  1.00  0.64           H  
ATOM    183 1HB  GLN A  13       0.973  37.294   7.254  1.00  0.64           H  
ATOM    184 2HB  GLN A  13      -0.526  38.187   7.373  1.00  0.64           H  
ATOM    185 1HG  GLN A  13      -0.878  37.312   9.657  1.00  0.64           H  
ATOM    186 2HG  GLN A  13       0.642  36.406   9.515  1.00  0.64           H  
ATOM    187 1HE2 GLN A  13       0.694  40.421  10.368  1.00  0.64           H  
ATOM    188 2HE2 GLN A  13      -0.809  39.641   9.989  1.00  0.64           H  
ATOM    189  N   PRO A  14      -1.992  36.864   5.104  1.00  0.64           N  
ATOM    190  CA  PRO A  14      -2.175  37.134   3.700  1.00  0.64           C  
ATOM    191  C   PRO A  14      -0.942  37.825   3.171  1.00  0.64           C  
ATOM    192  O   PRO A  14      -0.371  38.695   3.830  1.00  0.64           O  
ATOM    193  CB  PRO A  14      -3.376  38.078   3.685  1.00  0.64           C  
ATOM    194  CG  PRO A  14      -4.145  37.718   4.926  1.00  0.64           C  
ATOM    195  CD  PRO A  14      -3.073  37.376   5.947  1.00  0.64           C  
ATOM    196  HA  PRO A  14      -2.372  36.203   3.159  1.00  0.64           H  
ATOM    197 1HB  PRO A  14      -3.029  39.120   3.681  1.00  0.64           H  
ATOM    198 2HB  PRO A  14      -3.943  37.930   2.762  1.00  0.64           H  
ATOM    199 1HG  PRO A  14      -4.761  38.575   5.246  1.00  0.64           H  
ATOM    200 2HG  PRO A  14      -4.839  36.902   4.727  1.00  0.64           H  
ATOM    201 1HD  PRO A  14      -2.749  38.266   6.473  1.00  0.64           H  
ATOM    202 2HD  PRO A  14      -3.471  36.611   6.594  1.00  0.64           H  
ATOM    203  N   GLY A  15      -0.536  37.428   1.985  1.00  0.62           N  
ATOM    204  CA  GLY A  15       0.629  37.964   1.319  1.00  0.62           C  
ATOM    205  C   GLY A  15       1.883  37.161   1.649  1.00  0.62           C  
ATOM    206  O   GLY A  15       2.914  37.335   0.996  1.00  0.62           O  
ATOM    207  H   GLY A  15      -1.066  36.706   1.513  1.00  0.62           H  
ATOM    208 1HA  GLY A  15       0.459  37.961   0.243  1.00  0.62           H  
ATOM    209 2HA  GLY A  15       0.771  39.001   1.619  1.00  0.62           H  
ATOM    210  N   GLY A  16       1.791  36.257   2.632  1.00  0.61           N  
ATOM    211  CA  GLY A  16       2.936  35.461   3.038  1.00  0.61           C  
ATOM    212  C   GLY A  16       3.134  34.220   2.182  1.00  0.61           C  
ATOM    213  O   GLY A  16       2.462  34.020   1.160  1.00  0.61           O  
ATOM    214  H   GLY A  16       0.925  36.146   3.163  1.00  0.61           H  
ATOM    215 1HA  GLY A  16       3.835  36.077   3.000  1.00  0.61           H  
ATOM    216 2HA  GLY A  16       2.802  35.163   4.077  1.00  0.61           H  
ATOM    217  N   SER A  17       4.054  33.364   2.624  1.00  0.59           N  
ATOM    218  CA  SER A  17       4.379  32.153   1.882  1.00  0.59           C  
ATOM    219  C   SER A  17       4.323  30.914   2.764  1.00  0.59           C  
ATOM    220  O   SER A  17       4.559  30.988   3.971  1.00  0.59           O  
ATOM    221  CB  SER A  17       5.782  32.265   1.306  1.00  0.59           C  
ATOM    222  OG  SER A  17       5.896  33.323   0.394  1.00  0.59           O  
ATOM    223  H   SER A  17       4.552  33.569   3.476  1.00  0.59           H  
ATOM    224  HA  SER A  17       3.657  32.039   1.078  1.00  0.59           H  
ATOM    225 1HB  SER A  17       6.483  32.415   2.124  1.00  0.59           H  
ATOM    226 2HB  SER A  17       6.051  31.333   0.815  1.00  0.59           H  
ATOM    227  HG  SER A  17       5.916  32.908  -0.493  1.00  0.59           H  
ATOM    228  N   LEU A  18       4.046  29.772   2.140  1.00  0.58           N  
ATOM    229  CA  LEU A  18       4.056  28.490   2.843  1.00  0.58           C  
ATOM    230  C   LEU A  18       4.517  27.351   1.944  1.00  0.58           C  
ATOM    231  O   LEU A  18       4.174  27.311   0.763  1.00  0.58           O  
ATOM    232  CB  LEU A  18       2.677  28.190   3.428  1.00  0.58           C  
ATOM    233  CG  LEU A  18       2.565  26.924   4.271  1.00  0.58           C  
ATOM    234  CD1 LEU A  18       1.599  27.139   5.421  1.00  0.58           C  
ATOM    235  CD2 LEU A  18       2.051  25.839   3.427  1.00  0.58           C  
ATOM    236  H   LEU A  18       3.825  29.822   1.145  1.00  0.58           H  
ATOM    237  HA  LEU A  18       4.758  28.562   3.672  1.00  0.58           H  
ATOM    238 1HB  LEU A  18       2.360  29.024   4.026  1.00  0.58           H  
ATOM    239 2HB  LEU A  18       1.982  28.075   2.607  1.00  0.58           H  
ATOM    240  HG  LEU A  18       3.540  26.653   4.675  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18       1.517  26.219   6.007  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18       1.966  27.936   6.057  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18       0.649  27.402   5.038  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18       1.979  24.964   4.038  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18       1.078  26.109   3.062  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18       2.718  25.655   2.595  1.00  0.58           H  
ATOM    247  N   ARG A  19       5.324  26.441   2.490  1.00  0.57           N  
ATOM    248  CA  ARG A  19       5.776  25.298   1.702  1.00  0.57           C  
ATOM    249  C   ARG A  19       5.241  23.987   2.263  1.00  0.57           C  
ATOM    250  O   ARG A  19       5.476  23.664   3.427  1.00  0.57           O  
ATOM    251  CB  ARG A  19       7.299  25.206   1.697  1.00  0.57           C  
ATOM    252  CG  ARG A  19       7.868  24.068   0.848  1.00  0.57           C  
ATOM    253  CD  ARG A  19       9.362  24.010   0.907  1.00  0.57           C  
ATOM    254  NE  ARG A  19      10.002  25.175   0.311  1.00  0.57           N  
ATOM    255  CZ  ARG A  19      11.334  25.388   0.285  1.00  0.57           C  
ATOM    256  NH1 ARG A  19      12.162  24.503   0.803  1.00  0.57           N  
ATOM    257  NH2 ARG A  19      11.802  26.493  -0.264  1.00  0.57           N  
ATOM    258  H   ARG A  19       5.598  26.524   3.459  1.00  0.57           H  
ATOM    259  HA  ARG A  19       5.422  25.408   0.682  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       7.718  26.134   1.328  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       7.657  25.066   2.714  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       7.471  23.114   1.197  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       7.568  24.220  -0.194  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       9.677  23.943   1.945  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       9.706  23.130   0.370  1.00  0.57           H  
ATOM    266  HE  ARG A  19       9.406  25.908  -0.095  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19      11.800  23.661   1.226  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19      13.158  24.669   0.780  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19      11.149  27.169  -0.657  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19      12.793  26.666  -0.291  1.00  0.57           H  
ATOM    271  N   LEU A  20       4.546  23.229   1.422  1.00  0.57           N  
ATOM    272  CA  LEU A  20       4.025  21.923   1.804  1.00  0.57           C  
ATOM    273  C   LEU A  20       4.953  20.857   1.266  1.00  0.57           C  
ATOM    274  O   LEU A  20       5.591  21.045   0.226  1.00  0.57           O  
ATOM    275  CB  LEU A  20       2.605  21.687   1.293  1.00  0.57           C  
ATOM    276  CG  LEU A  20       1.546  22.633   1.792  1.00  0.57           C  
ATOM    277  CD1 LEU A  20       0.236  22.361   1.106  1.00  0.57           C  
ATOM    278  CD2 LEU A  20       1.408  22.413   3.271  1.00  0.57           C  
ATOM    279  H   LEU A  20       4.386  23.571   0.477  1.00  0.57           H  
ATOM    280  HA  LEU A  20       4.009  21.849   2.890  1.00  0.57           H  
ATOM    281 1HB  LEU A  20       2.611  21.728   0.215  1.00  0.57           H  
ATOM    282 2HB  LEU A  20       2.308  20.689   1.603  1.00  0.57           H  
ATOM    283  HG  LEU A  20       1.833  23.651   1.583  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      -0.521  23.045   1.486  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20       0.346  22.504   0.039  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      -0.063  21.339   1.309  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20       0.647  23.069   3.680  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20       1.131  21.381   3.461  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20       2.364  22.616   3.741  1.00  0.57           H  
ATOM    290  N   SER A  21       4.998  19.724   1.943  1.00  0.59           N  
ATOM    291  CA  SER A  21       5.866  18.635   1.511  1.00  0.59           C  
ATOM    292  C   SER A  21       5.211  17.273   1.592  1.00  0.59           C  
ATOM    293  O   SER A  21       4.670  16.897   2.631  1.00  0.59           O  
ATOM    294  CB  SER A  21       7.112  18.642   2.370  1.00  0.59           C  
ATOM    295  OG  SER A  21       7.941  17.577   2.068  1.00  0.59           O  
ATOM    296  H   SER A  21       4.441  19.644   2.795  1.00  0.59           H  
ATOM    297  HA  SER A  21       6.149  18.806   0.472  1.00  0.59           H  
ATOM    298 1HB  SER A  21       7.642  19.574   2.213  1.00  0.59           H  
ATOM    299 2HB  SER A  21       6.829  18.601   3.421  1.00  0.59           H  
ATOM    300  HG  SER A  21       7.936  17.503   1.107  1.00  0.59           H  
ATOM    301  N   CYS A  22       5.233  16.547   0.473  1.00  0.64           N  
ATOM    302  CA  CYS A  22       4.663  15.207   0.383  1.00  0.64           C  
ATOM    303  C   CYS A  22       5.722  14.156   0.114  1.00  0.64           C  
ATOM    304  O   CYS A  22       6.339  14.132  -0.956  1.00  0.64           O  
ATOM    305  CB  CYS A  22       3.612  15.137  -0.714  1.00  0.64           C  
ATOM    306  SG  CYS A  22       2.859  13.491  -0.910  1.00  0.64           S  
ATOM    307  H   CYS A  22       5.680  16.937  -0.349  1.00  0.64           H  
ATOM    308  HA  CYS A  22       4.181  14.977   1.331  1.00  0.64           H  
ATOM    309 1HB  CYS A  22       2.829  15.844  -0.491  1.00  0.64           H  
ATOM    310 2HB  CYS A  22       4.057  15.425  -1.667  1.00  0.64           H  
ATOM    311  N   ALA A  23       5.956  13.315   1.104  1.00  0.72           N  
ATOM    312  CA  ALA A  23       6.960  12.277   1.012  1.00  0.72           C  
ATOM    313  C   ALA A  23       6.286  11.001   0.579  1.00  0.72           C  
ATOM    314  O   ALA A  23       5.129  10.760   0.930  1.00  0.72           O  
ATOM    315  CB  ALA A  23       7.665  12.090   2.338  1.00  0.72           C  
ATOM    316  H   ALA A  23       5.392  13.390   1.947  1.00  0.72           H  
ATOM    317  HA  ALA A  23       7.691  12.554   0.255  1.00  0.72           H  
ATOM    318 1HB  ALA A  23       8.416  11.305   2.237  1.00  0.72           H  
ATOM    319 2HB  ALA A  23       8.151  13.025   2.622  1.00  0.72           H  
ATOM    320 3HB  ALA A  23       6.938  11.809   3.098  1.00  0.72           H  
ATOM    321  N   ALA A  24       7.004  10.149  -0.126  1.00  0.85           N  
ATOM    322  CA  ALA A  24       6.410   8.886  -0.513  1.00  0.85           C  
ATOM    323  C   ALA A  24       7.309   7.713  -0.208  1.00  0.85           C  
ATOM    324  O   ALA A  24       8.533   7.803  -0.296  1.00  0.85           O  
ATOM    325  CB  ALA A  24       6.113   8.912  -1.984  1.00  0.85           C  
ATOM    326  H   ALA A  24       7.939  10.407  -0.445  1.00  0.85           H  
ATOM    327  HA  ALA A  24       5.487   8.756   0.043  1.00  0.85           H  
ATOM    328 1HB  ALA A  24       5.644   7.976  -2.282  1.00  0.85           H  
ATOM    329 2HB  ALA A  24       5.463   9.744  -2.214  1.00  0.85           H  
ATOM    330 3HB  ALA A  24       7.047   9.035  -2.500  1.00  0.85           H  
ATOM    331  N   SER A  25       6.685   6.584   0.098  1.00  1.04           N  
ATOM    332  CA  SER A  25       7.422   5.356   0.340  1.00  1.04           C  
ATOM    333  C   SER A  25       6.715   4.141  -0.242  1.00  1.04           C  
ATOM    334  O   SER A  25       5.529   3.907  -0.000  1.00  1.04           O  
ATOM    335  CB  SER A  25       7.622   5.165   1.826  1.00  1.04           C  
ATOM    336  OG  SER A  25       8.298   3.967   2.088  1.00  1.04           O  
ATOM    337  H   SER A  25       5.671   6.605   0.214  1.00  1.04           H  
ATOM    338  HA  SER A  25       8.398   5.440  -0.139  1.00  1.04           H  
ATOM    339 1HB  SER A  25       8.187   6.005   2.230  1.00  1.04           H  
ATOM    340 2HB  SER A  25       6.650   5.154   2.319  1.00  1.04           H  
ATOM    341  HG  SER A  25       7.824   3.285   1.603  1.00  1.04           H  
ATOM    342  N   GLY A  26       7.461   3.372  -1.031  1.00  1.28           N  
ATOM    343  CA  GLY A  26       6.932   2.188  -1.701  1.00  1.28           C  
ATOM    344  C   GLY A  26       7.388   2.146  -3.158  1.00  1.28           C  
ATOM    345  O   GLY A  26       8.035   3.078  -3.644  1.00  1.28           O  
ATOM    346  H   GLY A  26       8.430   3.624  -1.178  1.00  1.28           H  
ATOM    347 1HA  GLY A  26       7.276   1.292  -1.185  1.00  1.28           H  
ATOM    348 2HA  GLY A  26       5.846   2.184  -1.651  1.00  1.28           H  
ATOM    349  N   SER A  27       7.075   1.051  -3.840  1.00  1.54           N  
ATOM    350  CA  SER A  27       7.485   0.875  -5.230  1.00  1.54           C  
ATOM    351  C   SER A  27       6.717   1.813  -6.150  1.00  1.54           C  
ATOM    352  O   SER A  27       5.680   2.331  -5.767  1.00  1.54           O  
ATOM    353  CB  SER A  27       7.280  -0.571  -5.642  1.00  1.54           C  
ATOM    354  OG  SER A  27       5.918  -0.907  -5.661  1.00  1.54           O  
ATOM    355  H   SER A  27       6.539   0.325  -3.385  1.00  1.54           H  
ATOM    356  HA  SER A  27       8.547   1.111  -5.309  1.00  1.54           H  
ATOM    357 1HB  SER A  27       7.709  -0.732  -6.630  1.00  1.54           H  
ATOM    358 2HB  SER A  27       7.808  -1.223  -4.948  1.00  1.54           H  
ATOM    359  HG  SER A  27       5.881  -1.851  -5.841  1.00  1.54           H  
ATOM    360  N   ARG A  28       7.230   2.009  -7.368  1.00  1.75           N  
ATOM    361  CA  ARG A  28       6.629   2.866  -8.408  1.00  1.75           C  
ATOM    362  C   ARG A  28       6.643   4.366  -8.119  1.00  1.75           C  
ATOM    363  O   ARG A  28       6.005   5.135  -8.838  1.00  1.75           O  
ATOM    364  CB  ARG A  28       5.178   2.502  -8.670  1.00  1.75           C  
ATOM    365  CG  ARG A  28       4.908   1.096  -9.091  1.00  1.75           C  
ATOM    366  CD  ARG A  28       3.458   0.917  -9.338  1.00  1.75           C  
ATOM    367  NE  ARG A  28       2.694   1.024  -8.114  1.00  1.75           N  
ATOM    368  CZ  ARG A  28       2.532  -0.004  -7.253  1.00  1.75           C  
ATOM    369  NH1 ARG A  28       3.068  -1.175  -7.499  1.00  1.75           N  
ATOM    370  NH2 ARG A  28       1.839   0.100  -6.151  1.00  1.75           N  
ATOM    371  H   ARG A  28       8.093   1.537  -7.593  1.00  1.75           H  
ATOM    372  HA  ARG A  28       7.190   2.702  -9.329  1.00  1.75           H  
ATOM    373 1HB  ARG A  28       4.558   2.723  -7.813  1.00  1.75           H  
ATOM    374 2HB  ARG A  28       4.813   3.133  -9.479  1.00  1.75           H  
ATOM    375 1HG  ARG A  28       5.462   0.870  -9.995  1.00  1.75           H  
ATOM    376 2HG  ARG A  28       5.202   0.409  -8.297  1.00  1.75           H  
ATOM    377 1HD  ARG A  28       3.104   1.688 -10.026  1.00  1.75           H  
ATOM    378 2HD  ARG A  28       3.277  -0.067  -9.764  1.00  1.75           H  
ATOM    379  HE  ARG A  28       2.302   1.942  -7.861  1.00  1.75           H  
ATOM    380 1HH1 ARG A  28       3.614  -1.329  -8.331  1.00  1.75           H  
ATOM    381 2HH1 ARG A  28       2.907  -1.921  -6.807  1.00  1.75           H  
ATOM    382 1HH2 ARG A  28       1.344   0.932  -5.891  1.00  1.75           H  
ATOM    383 2HH2 ARG A  28       1.776  -0.729  -5.560  1.00  1.75           H  
ATOM    384  N   PHE A  29       7.383   4.798  -7.110  1.00  1.82           N  
ATOM    385  CA  PHE A  29       7.516   6.224  -6.869  1.00  1.82           C  
ATOM    386  C   PHE A  29       8.636   6.648  -7.811  1.00  1.82           C  
ATOM    387  O   PHE A  29       9.079   5.811  -8.603  1.00  1.82           O  
ATOM    388  CB  PHE A  29       7.755   6.591  -5.405  1.00  1.82           C  
ATOM    389  CG  PHE A  29       7.526   8.070  -5.237  1.00  1.82           C  
ATOM    390  CD1 PHE A  29       6.225   8.532  -5.398  1.00  1.82           C  
ATOM    391  CD2 PHE A  29       8.531   8.994  -4.950  1.00  1.82           C  
ATOM    392  CE1 PHE A  29       5.925   9.856  -5.299  1.00  1.82           C  
ATOM    393  CE2 PHE A  29       8.222  10.346  -4.850  1.00  1.82           C  
ATOM    394  CZ  PHE A  29       6.926  10.773  -5.025  1.00  1.82           C  
ATOM    395  H   PHE A  29       7.860   4.135  -6.513  1.00  1.82           H  
ATOM    396  HA  PHE A  29       6.601   6.729  -7.178  1.00  1.82           H  
ATOM    397 1HB  PHE A  29       7.070   6.041  -4.753  1.00  1.82           H  
ATOM    398 2HB  PHE A  29       8.778   6.354  -5.111  1.00  1.82           H  
ATOM    399  HD1 PHE A  29       5.434   7.813  -5.622  1.00  1.82           H  
ATOM    400  HD2 PHE A  29       9.560   8.649  -4.820  1.00  1.82           H  
ATOM    401  HE1 PHE A  29       4.898  10.176  -5.441  1.00  1.82           H  
ATOM    402  HE2 PHE A  29       8.998  11.073  -4.638  1.00  1.82           H  
ATOM    403  HZ  PHE A  29       6.697  11.831  -4.942  1.00  1.82           H  
ATOM    404  N   SER A  30       9.064   7.920  -7.817  1.00  1.73           N  
ATOM    405  CA  SER A  30      10.059   8.369  -8.796  1.00  1.73           C  
ATOM    406  C   SER A  30       9.346   8.482 -10.128  1.00  1.73           C  
ATOM    407  O   SER A  30       8.954   9.577 -10.520  1.00  1.73           O  
ATOM    408  CB  SER A  30      11.318   7.489  -8.869  1.00  1.73           C  
ATOM    409  OG  SER A  30      12.266   8.066  -9.724  1.00  1.73           O  
ATOM    410  H   SER A  30       8.683   8.587  -7.164  1.00  1.73           H  
ATOM    411  HA  SER A  30      10.394   9.370  -8.516  1.00  1.73           H  
ATOM    412 1HB  SER A  30      11.744   7.380  -7.872  1.00  1.73           H  
ATOM    413 2HB  SER A  30      11.118   6.509  -9.242  1.00  1.73           H  
ATOM    414  HG  SER A  30      11.806   8.234 -10.551  1.00  1.73           H  
ATOM    415  N   ILE A  31       9.226   7.390 -10.863  1.00  1.51           N  
ATOM    416  CA  ILE A  31       8.545   7.422 -12.163  1.00  1.51           C  
ATOM    417  C   ILE A  31       7.075   7.921 -12.100  1.00  1.51           C  
ATOM    418  O   ILE A  31       6.484   8.242 -13.134  1.00  1.51           O  
ATOM    419  CB  ILE A  31       8.526   6.017 -12.795  1.00  1.51           C  
ATOM    420  CG1 ILE A  31       7.717   5.042 -11.896  1.00  1.51           C  
ATOM    421  CG2 ILE A  31       9.938   5.522 -12.988  1.00  1.51           C  
ATOM    422  CD1 ILE A  31       7.439   3.704 -12.529  1.00  1.51           C  
ATOM    423  H   ILE A  31       9.546   6.514 -10.454  1.00  1.51           H  
ATOM    424  HA  ILE A  31       9.107   8.088 -12.810  1.00  1.51           H  
ATOM    425  HB  ILE A  31       8.032   6.058 -13.752  1.00  1.51           H  
ATOM    426 1HG1 ILE A  31       8.265   4.883 -10.964  1.00  1.51           H  
ATOM    427 2HG1 ILE A  31       6.759   5.482 -11.657  1.00  1.51           H  
ATOM    428 1HG2 ILE A  31       9.918   4.531 -13.443  1.00  1.51           H  
ATOM    429 2HG2 ILE A  31      10.478   6.210 -13.636  1.00  1.51           H  
ATOM    430 3HG2 ILE A  31      10.437   5.468 -12.017  1.00  1.51           H  
ATOM    431 1HD1 ILE A  31       6.867   3.101 -11.829  1.00  1.51           H  
ATOM    432 2HD1 ILE A  31       6.867   3.845 -13.444  1.00  1.51           H  
ATOM    433 3HD1 ILE A  31       8.377   3.205 -12.761  1.00  1.51           H  
ATOM    434  N   ALA A  32       6.487   7.969 -10.903  1.00  1.25           N  
ATOM    435  CA  ALA A  32       5.125   8.451 -10.676  1.00  1.25           C  
ATOM    436  C   ALA A  32       4.975   9.944 -10.916  1.00  1.25           C  
ATOM    437  O   ALA A  32       5.901  10.718 -10.668  1.00  1.25           O  
ATOM    438  CB  ALA A  32       4.700   8.183  -9.252  1.00  1.25           C  
ATOM    439  H   ALA A  32       7.027   7.665 -10.107  1.00  1.25           H  
ATOM    440  HA  ALA A  32       4.463   7.926 -11.363  1.00  1.25           H  
ATOM    441 1HB  ALA A  32       3.676   8.533  -9.118  1.00  1.25           H  
ATOM    442 2HB  ALA A  32       4.754   7.139  -9.052  1.00  1.25           H  
ATOM    443 3HB  ALA A  32       5.359   8.718  -8.572  1.00  1.25           H  
ATOM    444  N   ASN A  33       3.780  10.357 -11.314  1.00  1.02           N  
ATOM    445  CA  ASN A  33       3.468  11.771 -11.399  1.00  1.02           C  
ATOM    446  C   ASN A  33       2.940  12.137 -10.001  1.00  1.02           C  
ATOM    447  O   ASN A  33       2.405  11.263  -9.302  1.00  1.02           O  
ATOM    448  CB  ASN A  33       2.399  12.033 -12.456  1.00  1.02           C  
ATOM    449  CG  ASN A  33       2.778  11.627 -13.913  1.00  1.02           C  
ATOM    450  OD1 ASN A  33       3.867  11.835 -14.482  1.00  1.02           O  
ATOM    451  ND2 ASN A  33       1.813  11.010 -14.541  1.00  1.02           N  
ATOM    452  H   ASN A  33       3.053   9.687 -11.550  1.00  1.02           H  
ATOM    453  HA  ASN A  33       4.369  12.354 -11.599  1.00  1.02           H  
ATOM    454 1HB  ASN A  33       1.490  11.494 -12.177  1.00  1.02           H  
ATOM    455 2HB  ASN A  33       2.156  13.098 -12.448  1.00  1.02           H  
ATOM    456 1HD2 ASN A  33       1.944  10.698 -15.481  1.00  1.02           H  
ATOM    457 2HD2 ASN A  33       0.940  10.841 -14.078  1.00  1.02           H  
ATOM    458  N   MET A  34       3.062  13.405  -9.596  1.00  0.84           N  
ATOM    459  CA  MET A  34       2.508  13.845  -8.307  1.00  0.84           C  
ATOM    460  C   MET A  34       1.628  15.073  -8.453  1.00  0.84           C  
ATOM    461  O   MET A  34       1.992  16.044  -9.121  1.00  0.84           O  
ATOM    462  CB  MET A  34       3.601  14.175  -7.298  1.00  0.84           C  
ATOM    463  CG  MET A  34       3.084  14.663  -5.866  1.00  0.84           C  
ATOM    464  SD  MET A  34       2.401  13.398  -4.819  1.00  0.84           S  
ATOM    465  CE  MET A  34       3.876  12.656  -4.247  1.00  0.84           C  
ATOM    466  H   MET A  34       3.514  14.082 -10.210  1.00  0.84           H  
ATOM    467  HA  MET A  34       1.898  13.044  -7.911  1.00  0.84           H  
ATOM    468 1HB  MET A  34       4.220  13.293  -7.144  1.00  0.84           H  
ATOM    469 2HB  MET A  34       4.232  14.952  -7.699  1.00  0.84           H  
ATOM    470 1HG  MET A  34       3.874  15.076  -5.334  1.00  0.84           H  
ATOM    471 2HG  MET A  34       2.344  15.447  -5.977  1.00  0.84           H  
ATOM    472 1HE  MET A  34       3.640  11.828  -3.602  1.00  0.84           H  
ATOM    473 2HE  MET A  34       4.430  12.316  -5.099  1.00  0.84           H  
ATOM    474 3HE  MET A  34       4.470  13.388  -3.697  1.00  0.84           H  
ATOM    475  N   GLY A  35       0.483  15.062  -7.798  1.00  0.72           N  
ATOM    476  CA  GLY A  35      -0.376  16.230  -7.837  1.00  0.72           C  
ATOM    477  C   GLY A  35      -0.721  16.742  -6.458  1.00  0.72           C  
ATOM    478  O   GLY A  35      -0.501  16.068  -5.447  1.00  0.72           O  
ATOM    479  H   GLY A  35       0.220  14.233  -7.268  1.00  0.72           H  
ATOM    480 1HA  GLY A  35       0.099  17.021  -8.394  1.00  0.72           H  
ATOM    481 2HA  GLY A  35      -1.295  15.982  -8.367  1.00  0.72           H  
ATOM    482  N   TRP A  36      -1.294  17.938  -6.433  1.00  0.66           N  
ATOM    483  CA  TRP A  36      -1.821  18.536  -5.224  1.00  0.66           C  
ATOM    484  C   TRP A  36      -3.224  19.043  -5.468  1.00  0.66           C  
ATOM    485  O   TRP A  36      -3.480  19.783  -6.429  1.00  0.66           O  
ATOM    486  CB  TRP A  36      -0.942  19.680  -4.752  1.00  0.66           C  
ATOM    487  CG  TRP A  36       0.384  19.246  -4.261  1.00  0.66           C  
ATOM    488  CD1 TRP A  36       1.446  18.951  -5.023  1.00  0.66           C  
ATOM    489  CD2 TRP A  36       0.816  19.094  -2.892  1.00  0.66           C  
ATOM    490  NE1 TRP A  36       2.516  18.612  -4.245  1.00  0.66           N  
ATOM    491  CE2 TRP A  36       2.154  18.702  -2.934  1.00  0.66           C  
ATOM    492  CE3 TRP A  36       0.187  19.267  -1.655  1.00  0.66           C  
ATOM    493  CZ2 TRP A  36       2.888  18.478  -1.789  1.00  0.66           C  
ATOM    494  CZ3 TRP A  36       0.923  19.040  -0.507  1.00  0.66           C  
ATOM    495  CH2 TRP A  36       2.239  18.657  -0.571  1.00  0.66           C  
ATOM    496  H   TRP A  36      -1.359  18.455  -7.303  1.00  0.66           H  
ATOM    497  HA  TRP A  36      -1.856  17.779  -4.452  1.00  0.66           H  
ATOM    498 1HB  TRP A  36      -0.790  20.385  -5.575  1.00  0.66           H  
ATOM    499 2HB  TRP A  36      -1.451  20.217  -3.950  1.00  0.66           H  
ATOM    500  HD1 TRP A  36       1.431  18.972  -6.098  1.00  0.66           H  
ATOM    501  HE1 TRP A  36       3.423  18.349  -4.592  1.00  0.66           H  
ATOM    502  HE3 TRP A  36      -0.859  19.572  -1.603  1.00  0.66           H  
ATOM    503  HZ2 TRP A  36       3.936  18.176  -1.821  1.00  0.66           H  
ATOM    504  HZ3 TRP A  36       0.433  19.179   0.449  1.00  0.66           H  
ATOM    505  HH2 TRP A  36       2.786  18.491   0.355  1.00  0.66           H  
ATOM    506  N   TYR A  37      -4.102  18.691  -4.548  1.00  0.64           N  
ATOM    507  CA  TYR A  37      -5.501  19.071  -4.559  1.00  0.64           C  
ATOM    508  C   TYR A  37      -5.881  19.841  -3.321  1.00  0.64           C  
ATOM    509  O   TYR A  37      -5.250  19.717  -2.272  1.00  0.64           O  
ATOM    510  CB  TYR A  37      -6.388  17.850  -4.714  1.00  0.64           C  
ATOM    511  CG  TYR A  37      -6.345  17.194  -6.082  1.00  0.64           C  
ATOM    512  CD1 TYR A  37      -5.322  16.358  -6.460  1.00  0.64           C  
ATOM    513  CD2 TYR A  37      -7.396  17.407  -6.942  1.00  0.64           C  
ATOM    514  CE1 TYR A  37      -5.362  15.758  -7.717  1.00  0.64           C  
ATOM    515  CE2 TYR A  37      -7.439  16.819  -8.171  1.00  0.64           C  
ATOM    516  CZ  TYR A  37      -6.429  15.995  -8.564  1.00  0.64           C  
ATOM    517  OH  TYR A  37      -6.474  15.397  -9.806  1.00  0.64           O  
ATOM    518  H   TYR A  37      -3.773  18.086  -3.795  1.00  0.64           H  
ATOM    519  HA  TYR A  37      -5.664  19.725  -5.410  1.00  0.64           H  
ATOM    520 1HB  TYR A  37      -6.120  17.120  -3.963  1.00  0.64           H  
ATOM    521 2HB  TYR A  37      -7.400  18.153  -4.527  1.00  0.64           H  
ATOM    522  HD1 TYR A  37      -4.490  16.171  -5.781  1.00  0.64           H  
ATOM    523  HD2 TYR A  37      -8.203  18.050  -6.639  1.00  0.64           H  
ATOM    524  HE1 TYR A  37      -4.567  15.103  -8.038  1.00  0.64           H  
ATOM    525  HE2 TYR A  37      -8.283  17.006  -8.834  1.00  0.64           H  
ATOM    526  HH  TYR A  37      -7.213  15.754 -10.306  1.00  0.64           H  
ATOM    527  N   ARG A  38      -6.926  20.632  -3.436  1.00  0.68           N  
ATOM    528  CA  ARG A  38      -7.372  21.457  -2.337  1.00  0.68           C  
ATOM    529  C   ARG A  38      -8.851  21.355  -2.013  1.00  0.68           C  
ATOM    530  O   ARG A  38      -9.702  21.317  -2.901  1.00  0.68           O  
ATOM    531  CB  ARG A  38      -7.009  22.880  -2.664  1.00  0.68           C  
ATOM    532  CG  ARG A  38      -7.330  23.844  -1.689  1.00  0.68           C  
ATOM    533  CD  ARG A  38      -6.771  25.159  -2.042  1.00  0.68           C  
ATOM    534  NE  ARG A  38      -7.351  25.803  -3.177  1.00  0.68           N  
ATOM    535  CZ  ARG A  38      -6.891  26.980  -3.623  1.00  0.68           C  
ATOM    536  NH1 ARG A  38      -5.873  27.552  -3.008  1.00  0.68           N  
ATOM    537  NH2 ARG A  38      -7.472  27.551  -4.652  1.00  0.68           N  
ATOM    538  H   ARG A  38      -7.394  20.686  -4.335  1.00  0.68           H  
ATOM    539  HA  ARG A  38      -6.819  21.162  -1.447  1.00  0.68           H  
ATOM    540 1HB  ARG A  38      -5.945  22.930  -2.762  1.00  0.68           H  
ATOM    541 2HB  ARG A  38      -7.456  23.179  -3.614  1.00  0.68           H  
ATOM    542 1HG  ARG A  38      -8.410  23.927  -1.564  1.00  0.68           H  
ATOM    543 2HG  ARG A  38      -6.864  23.504  -0.771  1.00  0.68           H  
ATOM    544 1HD  ARG A  38      -6.838  25.843  -1.196  1.00  0.68           H  
ATOM    545 2HD  ARG A  38      -5.752  25.008  -2.293  1.00  0.68           H  
ATOM    546  HE  ARG A  38      -8.149  25.385  -3.680  1.00  0.68           H  
ATOM    547 1HH1 ARG A  38      -5.423  27.107  -2.207  1.00  0.68           H  
ATOM    548 2HH1 ARG A  38      -5.529  28.475  -3.293  1.00  0.68           H  
ATOM    549 1HH2 ARG A  38      -8.274  27.069  -5.081  1.00  0.68           H  
ATOM    550 2HH2 ARG A  38      -7.147  28.442  -4.995  1.00  0.68           H  
ATOM    551  N   GLN A  39      -9.146  21.261  -0.719  1.00  0.74           N  
ATOM    552  CA  GLN A  39     -10.516  21.230  -0.220  1.00  0.74           C  
ATOM    553  C   GLN A  39     -10.819  22.363   0.750  1.00  0.74           C  
ATOM    554  O   GLN A  39     -10.479  22.294   1.938  1.00  0.74           O  
ATOM    555  CB  GLN A  39     -10.819  19.884   0.435  1.00  0.74           C  
ATOM    556  CG  GLN A  39     -10.870  18.745  -0.527  1.00  0.74           C  
ATOM    557  CD  GLN A  39     -11.075  17.411   0.110  1.00  0.74           C  
ATOM    558  OE1 GLN A  39     -10.235  16.530  -0.083  1.00  0.74           O  
ATOM    559  NE2 GLN A  39     -12.158  17.241   0.857  1.00  0.74           N  
ATOM    560  H   GLN A  39      -8.383  21.222  -0.042  1.00  0.74           H  
ATOM    561  HA  GLN A  39     -11.192  21.346  -1.069  1.00  0.74           H  
ATOM    562 1HB  GLN A  39     -10.056  19.668   1.187  1.00  0.74           H  
ATOM    563 2HB  GLN A  39     -11.780  19.943   0.947  1.00  0.74           H  
ATOM    564 1HG  GLN A  39     -11.719  18.926  -1.171  1.00  0.74           H  
ATOM    565 2HG  GLN A  39      -9.947  18.718  -1.102  1.00  0.74           H  
ATOM    566 1HE2 GLN A  39     -12.331  16.362   1.305  1.00  0.74           H  
ATOM    567 2HE2 GLN A  39     -12.807  17.998   0.981  1.00  0.74           H  
ATOM    568  N   ALA A  40     -11.426  23.428   0.235  1.00  0.83           N  
ATOM    569  CA  ALA A  40     -11.773  24.575   1.063  1.00  0.83           C  
ATOM    570  C   ALA A  40     -12.875  24.093   1.999  1.00  0.83           C  
ATOM    571  O   ALA A  40     -13.551  23.119   1.652  1.00  0.83           O  
ATOM    572  CB  ALA A  40     -12.207  25.760   0.214  1.00  0.83           C  
ATOM    573  H   ALA A  40     -11.669  23.428  -0.749  1.00  0.83           H  
ATOM    574  HA  ALA A  40     -10.903  24.859   1.638  1.00  0.83           H  
ATOM    575 1HB  ALA A  40     -12.464  26.602   0.848  1.00  0.83           H  
ATOM    576 2HB  ALA A  40     -11.385  26.048  -0.445  1.00  0.83           H  
ATOM    577 3HB  ALA A  40     -13.062  25.493  -0.380  1.00  0.83           H  
ATOM    578  N   PRO A  41     -13.067  24.668   3.192  1.00  0.91           N  
ATOM    579  CA  PRO A  41     -14.106  24.246   4.104  1.00  0.91           C  
ATOM    580  C   PRO A  41     -15.455  24.216   3.406  1.00  0.91           C  
ATOM    581  O   PRO A  41     -15.828  25.162   2.712  1.00  0.91           O  
ATOM    582  CB  PRO A  41     -14.051  25.341   5.175  1.00  0.91           C  
ATOM    583  CG  PRO A  41     -12.597  25.806   5.158  1.00  0.91           C  
ATOM    584  CD  PRO A  41     -12.207  25.771   3.693  1.00  0.91           C  
ATOM    585  HA  PRO A  41     -13.853  23.260   4.520  1.00  0.91           H  
ATOM    586 1HB  PRO A  41     -14.765  26.142   4.926  1.00  0.91           H  
ATOM    587 2HB  PRO A  41     -14.361  24.929   6.147  1.00  0.91           H  
ATOM    588 1HG  PRO A  41     -12.514  26.814   5.596  1.00  0.91           H  
ATOM    589 2HG  PRO A  41     -11.973  25.140   5.774  1.00  0.91           H  
ATOM    590 1HD  PRO A  41     -12.442  26.721   3.200  1.00  0.91           H  
ATOM    591 2HD  PRO A  41     -11.148  25.529   3.640  1.00  0.91           H  
ATOM    592  N   GLU A  42     -16.168  23.106   3.600  1.00  0.96           N  
ATOM    593  CA  GLU A  42     -17.491  22.818   3.031  1.00  0.96           C  
ATOM    594  C   GLU A  42     -17.573  22.913   1.495  1.00  0.96           C  
ATOM    595  O   GLU A  42     -18.670  22.999   0.938  1.00  0.96           O  
ATOM    596  CB  GLU A  42     -18.541  23.744   3.655  1.00  0.96           C  
ATOM    597  CG  GLU A  42     -18.675  23.604   5.177  1.00  0.96           C  
ATOM    598  CD  GLU A  42     -19.785  24.454   5.775  1.00  0.96           C  
ATOM    599  OE1 GLU A  42     -20.216  25.384   5.136  1.00  0.96           O  
ATOM    600  OE2 GLU A  42     -20.195  24.164   6.875  1.00  0.96           O  
ATOM    601  H   GLU A  42     -15.758  22.391   4.182  1.00  0.96           H  
ATOM    602  HA  GLU A  42     -17.747  21.793   3.303  1.00  0.96           H  
ATOM    603 1HB  GLU A  42     -18.300  24.783   3.431  1.00  0.96           H  
ATOM    604 2HB  GLU A  42     -19.515  23.535   3.215  1.00  0.96           H  
ATOM    605 1HG  GLU A  42     -18.868  22.559   5.416  1.00  0.96           H  
ATOM    606 2HG  GLU A  42     -17.727  23.882   5.638  1.00  0.96           H  
ATOM    607  N   ASN A  43     -16.431  22.857   0.812  1.00  0.96           N  
ATOM    608  CA  ASN A  43     -16.379  22.918  -0.641  1.00  0.96           C  
ATOM    609  C   ASN A  43     -15.996  21.555  -1.225  1.00  0.96           C  
ATOM    610  O   ASN A  43     -15.890  20.566  -0.498  1.00  0.96           O  
ATOM    611  CB  ASN A  43     -15.428  24.024  -1.056  1.00  0.96           C  
ATOM    612  CG  ASN A  43     -15.774  24.717  -2.361  1.00  0.96           C  
ATOM    613  OD1 ASN A  43     -16.056  24.066  -3.369  1.00  0.96           O  
ATOM    614  ND2 ASN A  43     -15.759  26.029  -2.351  1.00  0.96           N  
ATOM    615  H   ASN A  43     -15.544  22.811   1.315  1.00  0.96           H  
ATOM    616  HA  ASN A  43     -17.373  23.162  -1.016  1.00  0.96           H  
ATOM    617 1HB  ASN A  43     -15.394  24.771  -0.258  1.00  0.96           H  
ATOM    618 2HB  ASN A  43     -14.425  23.600  -1.142  1.00  0.96           H  
ATOM    619 1HD2 ASN A  43     -15.980  26.538  -3.183  1.00  0.96           H  
ATOM    620 2HD2 ASN A  43     -15.536  26.523  -1.510  1.00  0.96           H  
ATOM    621  N   GLN A  44     -15.803  21.510  -2.543  1.00  0.91           N  
ATOM    622  CA  GLN A  44     -15.406  20.303  -3.259  1.00  0.91           C  
ATOM    623  C   GLN A  44     -13.899  20.296  -3.484  1.00  0.91           C  
ATOM    624  O   GLN A  44     -13.250  21.336  -3.393  1.00  0.91           O  
ATOM    625  CB  GLN A  44     -16.137  20.212  -4.596  1.00  0.91           C  
ATOM    626  CG  GLN A  44     -17.649  20.154  -4.468  1.00  0.91           C  
ATOM    627  CD  GLN A  44     -18.122  18.894  -3.755  1.00  0.91           C  
ATOM    628  OE1 GLN A  44     -17.869  17.774  -4.212  1.00  0.91           O  
ATOM    629  NE2 GLN A  44     -18.806  19.069  -2.631  1.00  0.91           N  
ATOM    630  H   GLN A  44     -15.932  22.362  -3.070  1.00  0.91           H  
ATOM    631  HA  GLN A  44     -15.664  19.434  -2.654  1.00  0.91           H  
ATOM    632 1HB  GLN A  44     -15.882  21.081  -5.205  1.00  0.91           H  
ATOM    633 2HB  GLN A  44     -15.802  19.327  -5.136  1.00  0.91           H  
ATOM    634 1HG  GLN A  44     -17.985  21.020  -3.896  1.00  0.91           H  
ATOM    635 2HG  GLN A  44     -18.089  20.171  -5.465  1.00  0.91           H  
ATOM    636 1HE2 GLN A  44     -19.139  18.275  -2.120  1.00  0.91           H  
ATOM    637 2HE2 GLN A  44     -18.987  19.992  -2.290  1.00  0.91           H  
ATOM    638  N   ARG A  45     -13.346  19.120  -3.762  1.00  0.83           N  
ATOM    639  CA  ARG A  45     -11.917  18.989  -4.055  1.00  0.83           C  
ATOM    640  C   ARG A  45     -11.566  19.532  -5.442  1.00  0.83           C  
ATOM    641  O   ARG A  45     -12.232  19.193  -6.425  1.00  0.83           O  
ATOM    642  CB  ARG A  45     -11.493  17.523  -3.950  1.00  0.83           C  
ATOM    643  CG  ARG A  45     -10.020  17.267  -4.141  1.00  0.83           C  
ATOM    644  CD  ARG A  45      -9.627  15.815  -3.943  1.00  0.83           C  
ATOM    645  NE  ARG A  45      -9.705  15.382  -2.543  1.00  0.83           N  
ATOM    646  CZ  ARG A  45      -9.592  14.110  -2.102  1.00  0.83           C  
ATOM    647  NH1 ARG A  45      -9.394  13.115  -2.930  1.00  0.83           N  
ATOM    648  NH2 ARG A  45      -9.693  13.890  -0.810  1.00  0.83           N  
ATOM    649  H   ARG A  45     -13.934  18.300  -3.797  1.00  0.83           H  
ATOM    650  HA  ARG A  45     -11.361  19.567  -3.326  1.00  0.83           H  
ATOM    651 1HB  ARG A  45     -11.772  17.128  -2.976  1.00  0.83           H  
ATOM    652 2HB  ARG A  45     -12.023  16.941  -4.701  1.00  0.83           H  
ATOM    653 1HG  ARG A  45      -9.759  17.552  -5.146  1.00  0.83           H  
ATOM    654 2HG  ARG A  45      -9.462  17.878  -3.430  1.00  0.83           H  
ATOM    655 1HD  ARG A  45     -10.279  15.176  -4.535  1.00  0.83           H  
ATOM    656 2HD  ARG A  45      -8.606  15.687  -4.276  1.00  0.83           H  
ATOM    657  HE  ARG A  45      -9.853  16.085  -1.816  1.00  0.83           H  
ATOM    658 1HH1 ARG A  45      -9.317  13.290  -3.921  1.00  0.83           H  
ATOM    659 2HH1 ARG A  45      -9.311  12.173  -2.577  1.00  0.83           H  
ATOM    660 1HH2 ARG A  45      -9.871  14.698  -0.200  1.00  0.83           H  
ATOM    661 2HH2 ARG A  45      -9.617  12.959  -0.436  1.00  0.83           H  
ATOM    662  N   GLU A  46     -10.491  20.323  -5.527  1.00  0.75           N  
ATOM    663  CA  GLU A  46     -10.041  20.872  -6.809  1.00  0.75           C  
ATOM    664  C   GLU A  46      -8.545  20.702  -7.025  1.00  0.75           C  
ATOM    665  O   GLU A  46      -7.769  20.650  -6.078  1.00  0.75           O  
ATOM    666  CB  GLU A  46     -10.367  22.368  -6.884  1.00  0.75           C  
ATOM    667  CG  GLU A  46      -9.653  23.249  -5.848  1.00  0.75           C  
ATOM    668  CD  GLU A  46     -10.072  24.707  -5.928  1.00  0.75           C  
ATOM    669  OE1 GLU A  46     -10.916  25.018  -6.737  1.00  0.75           O  
ATOM    670  OE2 GLU A  46      -9.556  25.512  -5.169  1.00  0.75           O  
ATOM    671  H   GLU A  46     -10.026  20.597  -4.662  1.00  0.75           H  
ATOM    672  HA  GLU A  46     -10.562  20.351  -7.612  1.00  0.75           H  
ATOM    673 1HB  GLU A  46     -10.105  22.745  -7.873  1.00  0.75           H  
ATOM    674 2HB  GLU A  46     -11.441  22.508  -6.754  1.00  0.75           H  
ATOM    675 1HG  GLU A  46      -9.882  22.877  -4.856  1.00  0.75           H  
ATOM    676 2HG  GLU A  46      -8.574  23.170  -5.999  1.00  0.75           H  
ATOM    677  N   LEU A  47      -8.121  20.641  -8.282  1.00  0.70           N  
ATOM    678  CA  LEU A  47      -6.689  20.547  -8.572  1.00  0.70           C  
ATOM    679  C   LEU A  47      -6.007  21.885  -8.413  1.00  0.70           C  
ATOM    680  O   LEU A  47      -6.505  22.900  -8.896  1.00  0.70           O  
ATOM    681  CB  LEU A  47      -6.405  20.024  -9.992  1.00  0.70           C  
ATOM    682  CG  LEU A  47      -4.876  19.894 -10.358  1.00  0.70           C  
ATOM    683  CD1 LEU A  47      -4.230  18.814  -9.508  1.00  0.70           C  
ATOM    684  CD2 LEU A  47      -4.718  19.580 -11.819  1.00  0.70           C  
ATOM    685  H   LEU A  47      -8.788  20.677  -9.041  1.00  0.70           H  
ATOM    686  HA  LEU A  47      -6.234  19.859  -7.863  1.00  0.70           H  
ATOM    687 1HB  LEU A  47      -6.855  19.043 -10.101  1.00  0.70           H  
ATOM    688 2HB  LEU A  47      -6.865  20.699 -10.712  1.00  0.70           H  
ATOM    689  HG  LEU A  47      -4.379  20.834 -10.146  1.00  0.70           H  
ATOM    690 1HD1 LEU A  47      -3.169  18.744  -9.741  1.00  0.70           H  
ATOM    691 2HD1 LEU A  47      -4.354  19.051  -8.475  1.00  0.70           H  
ATOM    692 3HD1 LEU A  47      -4.704  17.870  -9.715  1.00  0.70           H  
ATOM    693 1HD2 LEU A  47      -3.655  19.506 -12.061  1.00  0.70           H  
ATOM    694 2HD2 LEU A  47      -5.210  18.633 -12.044  1.00  0.70           H  
ATOM    695 3HD2 LEU A  47      -5.171  20.376 -12.411  1.00  0.70           H  
ATOM    696  N   VAL A  48      -4.875  21.879  -7.730  1.00  0.68           N  
ATOM    697  CA  VAL A  48      -4.047  23.055  -7.572  1.00  0.68           C  
ATOM    698  C   VAL A  48      -2.853  23.016  -8.509  1.00  0.68           C  
ATOM    699  O   VAL A  48      -2.613  23.955  -9.273  1.00  0.68           O  
ATOM    700  CB  VAL A  48      -3.524  23.118  -6.138  1.00  0.68           C  
ATOM    701  CG1 VAL A  48      -2.611  24.208  -5.976  1.00  0.68           C  
ATOM    702  CG2 VAL A  48      -4.661  23.284  -5.196  1.00  0.68           C  
ATOM    703  H   VAL A  48      -4.546  21.010  -7.314  1.00  0.68           H  
ATOM    704  HA  VAL A  48      -4.645  23.941  -7.788  1.00  0.68           H  
ATOM    705  HB  VAL A  48      -2.989  22.200  -5.912  1.00  0.68           H  
ATOM    706 1HG1 VAL A  48      -2.257  24.210  -4.952  1.00  0.68           H  
ATOM    707 2HG1 VAL A  48      -1.770  24.088  -6.653  1.00  0.68           H  
ATOM    708 3HG1 VAL A  48      -3.122  25.118  -6.192  1.00  0.68           H  
ATOM    709 1HG2 VAL A  48      -4.264  23.316  -4.188  1.00  0.68           H  
ATOM    710 2HG2 VAL A  48      -5.191  24.212  -5.415  1.00  0.68           H  
ATOM    711 3HG2 VAL A  48      -5.346  22.440  -5.302  1.00  0.68           H  
ATOM    712  N   ALA A  49      -2.088  21.931  -8.439  1.00  0.70           N  
ATOM    713  CA  ALA A  49      -0.879  21.840  -9.254  1.00  0.70           C  
ATOM    714  C   ALA A  49      -0.395  20.414  -9.408  1.00  0.70           C  
ATOM    715  O   ALA A  49      -0.733  19.533  -8.615  1.00  0.70           O  
ATOM    716  CB  ALA A  49       0.232  22.688  -8.658  1.00  0.70           C  
ATOM    717  H   ALA A  49      -2.361  21.176  -7.809  1.00  0.70           H  
ATOM    718  HA  ALA A  49      -1.119  22.212 -10.247  1.00  0.70           H  
ATOM    719 1HB  ALA A  49       1.114  22.631  -9.304  1.00  0.70           H  
ATOM    720 2HB  ALA A  49      -0.096  23.718  -8.581  1.00  0.70           H  
ATOM    721 3HB  ALA A  49       0.480  22.311  -7.669  1.00  0.70           H  
ATOM    722  N   ALA A  50       0.433  20.183 -10.416  1.00  0.75           N  
ATOM    723  CA  ALA A  50       1.018  18.863 -10.570  1.00  0.75           C  
ATOM    724  C   ALA A  50       2.364  18.878 -11.275  1.00  0.75           C  
ATOM    725  O   ALA A  50       2.694  19.792 -12.038  1.00  0.75           O  
ATOM    726  CB  ALA A  50       0.051  17.963 -11.322  1.00  0.75           C  
ATOM    727  H   ALA A  50       0.642  20.932 -11.075  1.00  0.75           H  
ATOM    728  HA  ALA A  50       1.194  18.465  -9.577  1.00  0.75           H  
ATOM    729 1HB  ALA A  50       0.482  16.959 -11.395  1.00  0.75           H  
ATOM    730 2HB  ALA A  50      -0.896  17.913 -10.787  1.00  0.75           H  
ATOM    731 3HB  ALA A  50      -0.115  18.362 -12.319  1.00  0.75           H  
ATOM    732  N   ILE A  51       3.135  17.826 -11.020  1.00  0.82           N  
ATOM    733  CA  ILE A  51       4.422  17.627 -11.658  1.00  0.82           C  
ATOM    734  C   ILE A  51       4.482  16.228 -12.236  1.00  0.82           C  
ATOM    735  O   ILE A  51       4.101  15.240 -11.597  1.00  0.82           O  
ATOM    736  CB  ILE A  51       5.558  17.862 -10.646  1.00  0.82           C  
ATOM    737  CG1 ILE A  51       6.916  17.772 -11.313  1.00  0.82           C  
ATOM    738  CG2 ILE A  51       5.463  16.866  -9.502  1.00  0.82           C  
ATOM    739  CD1 ILE A  51       8.007  18.367 -10.452  1.00  0.82           C  
ATOM    740  H   ILE A  51       2.800  17.130 -10.356  1.00  0.82           H  
ATOM    741  HA  ILE A  51       4.533  18.334 -12.476  1.00  0.82           H  
ATOM    742  HB  ILE A  51       5.466  18.861 -10.248  1.00  0.82           H  
ATOM    743 1HG1 ILE A  51       7.154  16.722 -11.508  1.00  0.82           H  
ATOM    744 2HG1 ILE A  51       6.891  18.300 -12.272  1.00  0.82           H  
ATOM    745 1HG2 ILE A  51       6.255  17.059  -8.779  1.00  0.82           H  
ATOM    746 2HG2 ILE A  51       4.494  16.973  -9.016  1.00  0.82           H  
ATOM    747 3HG2 ILE A  51       5.566  15.854  -9.891  1.00  0.82           H  
ATOM    748 1HD1 ILE A  51       8.964  18.279 -10.965  1.00  0.82           H  
ATOM    749 2HD1 ILE A  51       7.785  19.422 -10.271  1.00  0.82           H  
ATOM    750 3HD1 ILE A  51       8.046  17.842  -9.513  1.00  0.82           H  
ATOM    751  N   THR A  52       4.984  16.137 -13.449  1.00  0.89           N  
ATOM    752  CA  THR A  52       5.059  14.869 -14.132  1.00  0.89           C  
ATOM    753  C   THR A  52       6.410  14.185 -14.040  1.00  0.89           C  
ATOM    754  O   THR A  52       7.422  14.792 -13.688  1.00  0.89           O  
ATOM    755  CB  THR A  52       4.677  15.071 -15.600  1.00  0.89           C  
ATOM    756  OG1 THR A  52       5.624  15.945 -16.203  1.00  0.89           O  
ATOM    757  CG2 THR A  52       3.302  15.706 -15.691  1.00  0.89           C  
ATOM    758  H   THR A  52       5.280  16.985 -13.935  1.00  0.89           H  
ATOM    759  HA  THR A  52       4.324  14.210 -13.682  1.00  0.89           H  
ATOM    760  HB  THR A  52       4.679  14.115 -16.119  1.00  0.89           H  
ATOM    761  HG1 THR A  52       5.541  16.825 -15.762  1.00  0.89           H  
ATOM    762 1HG2 THR A  52       3.040  15.859 -16.736  1.00  0.89           H  
ATOM    763 2HG2 THR A  52       2.570  15.049 -15.222  1.00  0.89           H  
ATOM    764 3HG2 THR A  52       3.315  16.668 -15.175  1.00  0.89           H  
ATOM    765  N   ARG A  53       6.429  12.933 -14.472  1.00  0.94           N  
ATOM    766  CA  ARG A  53       7.625  12.100 -14.543  1.00  0.94           C  
ATOM    767  C   ARG A  53       8.825  12.805 -15.181  1.00  0.94           C  
ATOM    768  O   ARG A  53       9.947  12.690 -14.684  1.00  0.94           O  
ATOM    769  CB  ARG A  53       7.331  10.834 -15.346  1.00  0.94           C  
ATOM    770  CG  ARG A  53       8.518   9.884 -15.500  1.00  0.94           C  
ATOM    771  CD  ARG A  53       8.217   8.693 -16.374  1.00  0.94           C  
ATOM    772  NE  ARG A  53       7.216   7.810 -15.794  1.00  0.94           N  
ATOM    773  CZ  ARG A  53       6.636   6.768 -16.438  1.00  0.94           C  
ATOM    774  NH1 ARG A  53       6.974   6.491 -17.683  1.00  0.94           N  
ATOM    775  NH2 ARG A  53       5.732   6.024 -15.826  1.00  0.94           N  
ATOM    776  H   ARG A  53       5.535  12.515 -14.701  1.00  0.94           H  
ATOM    777  HA  ARG A  53       7.888  11.805 -13.528  1.00  0.94           H  
ATOM    778 1HB  ARG A  53       6.526  10.279 -14.856  1.00  0.94           H  
ATOM    779 2HB  ARG A  53       6.985  11.102 -16.342  1.00  0.94           H  
ATOM    780 1HG  ARG A  53       9.353  10.426 -15.944  1.00  0.94           H  
ATOM    781 2HG  ARG A  53       8.805   9.529 -14.523  1.00  0.94           H  
ATOM    782 1HD  ARG A  53       7.846   9.040 -17.336  1.00  0.94           H  
ATOM    783 2HD  ARG A  53       9.129   8.117 -16.524  1.00  0.94           H  
ATOM    784  HE  ARG A  53       6.928   7.995 -14.825  1.00  0.94           H  
ATOM    785 1HH1 ARG A  53       7.664   7.057 -18.155  1.00  0.94           H  
ATOM    786 2HH1 ARG A  53       6.542   5.715 -18.164  1.00  0.94           H  
ATOM    787 1HH2 ARG A  53       5.469   6.239 -14.871  1.00  0.94           H  
ATOM    788 2HH2 ARG A  53       5.307   5.254 -16.317  1.00  0.94           H  
ATOM    789  N   GLY A  54       8.584  13.553 -16.265  1.00  0.94           N  
ATOM    790  CA  GLY A  54       9.647  14.238 -17.003  1.00  0.94           C  
ATOM    791  C   GLY A  54      10.053  15.608 -16.428  1.00  0.94           C  
ATOM    792  O   GLY A  54      10.909  16.287 -16.996  1.00  0.94           O  
ATOM    793  H   GLY A  54       7.632  13.632 -16.593  1.00  0.94           H  
ATOM    794 1HA  GLY A  54      10.524  13.592 -17.035  1.00  0.94           H  
ATOM    795 2HA  GLY A  54       9.325  14.368 -18.035  1.00  0.94           H  
ATOM    796  N   GLY A  55       9.429  16.023 -15.324  1.00  0.90           N  
ATOM    797  CA  GLY A  55       9.697  17.310 -14.679  1.00  0.90           C  
ATOM    798  C   GLY A  55       8.750  18.444 -15.093  1.00  0.90           C  
ATOM    799  O   GLY A  55       8.753  19.509 -14.473  1.00  0.90           O  
ATOM    800  H   GLY A  55       8.739  15.421 -14.882  1.00  0.90           H  
ATOM    801 1HA  GLY A  55       9.626  17.171 -13.599  1.00  0.90           H  
ATOM    802 2HA  GLY A  55      10.724  17.604 -14.885  1.00  0.90           H  
ATOM    803  N   THR A  56       7.953  18.231 -16.138  1.00  0.84           N  
ATOM    804  CA  THR A  56       6.999  19.246 -16.591  1.00  0.84           C  
ATOM    805  C   THR A  56       5.971  19.535 -15.512  1.00  0.84           C  
ATOM    806  O   THR A  56       5.421  18.603 -14.910  1.00  0.84           O  
ATOM    807  CB  THR A  56       6.275  18.838 -17.896  1.00  0.84           C  
ATOM    808  OG1 THR A  56       7.236  18.666 -18.951  1.00  0.84           O  
ATOM    809  CG2 THR A  56       5.239  19.883 -18.306  1.00  0.84           C  
ATOM    810  H   THR A  56       8.008  17.343 -16.615  1.00  0.84           H  
ATOM    811  HA  THR A  56       7.545  20.169 -16.787  1.00  0.84           H  
ATOM    812  HB  THR A  56       5.764  17.898 -17.744  1.00  0.84           H  
ATOM    813  HG1 THR A  56       6.779  18.425 -19.763  1.00  0.84           H  
ATOM    814 1HG2 THR A  56       4.748  19.562 -19.223  1.00  0.84           H  
ATOM    815 2HG2 THR A  56       4.489  19.996 -17.524  1.00  0.84           H  
ATOM    816 3HG2 THR A  56       5.730  20.839 -18.475  1.00  0.84           H  
ATOM    817  N   THR A  57       5.709  20.821 -15.268  1.00  0.76           N  
ATOM    818  CA  THR A  57       4.726  21.195 -14.264  1.00  0.76           C  
ATOM    819  C   THR A  57       3.504  21.844 -14.881  1.00  0.76           C  
ATOM    820  O   THR A  57       3.589  22.499 -15.923  1.00  0.76           O  
ATOM    821  CB  THR A  57       5.339  22.149 -13.229  1.00  0.76           C  
ATOM    822  OG1 THR A  57       5.789  23.359 -13.879  1.00  0.76           O  
ATOM    823  CG2 THR A  57       6.506  21.475 -12.552  1.00  0.76           C  
ATOM    824  H   THR A  57       6.199  21.537 -15.786  1.00  0.76           H  
ATOM    825  HA  THR A  57       4.398  20.299 -13.749  1.00  0.76           H  
ATOM    826  HB  THR A  57       4.584  22.402 -12.485  1.00  0.76           H  
ATOM    827  HG1 THR A  57       6.385  23.132 -14.598  1.00  0.76           H  
ATOM    828 1HG2 THR A  57       6.937  22.145 -11.807  1.00  0.76           H  
ATOM    829 2HG2 THR A  57       6.157  20.575 -12.070  1.00  0.76           H  
ATOM    830 3HG2 THR A  57       7.262  21.221 -13.286  1.00  0.76           H  
ATOM    831  N   ASN A  58       2.389  21.709 -14.172  1.00  0.70           N  
ATOM    832  CA  ASN A  58       1.106  22.253 -14.575  1.00  0.70           C  
ATOM    833  C   ASN A  58       0.413  22.884 -13.374  1.00  0.70           C  
ATOM    834  O   ASN A  58       0.470  22.361 -12.259  1.00  0.70           O  
ATOM    835  CB  ASN A  58       0.236  21.145 -15.152  1.00  0.70           C  
ATOM    836  CG  ASN A  58       0.830  20.473 -16.393  1.00  0.70           C  
ATOM    837  OD1 ASN A  58       0.722  20.992 -17.509  1.00  0.70           O  
ATOM    838  ND2 ASN A  58       1.440  19.320 -16.207  1.00  0.70           N  
ATOM    839  H   ASN A  58       2.438  21.147 -13.325  1.00  0.70           H  
ATOM    840  HA  ASN A  58       1.265  23.034 -15.320  1.00  0.70           H  
ATOM    841 1HB  ASN A  58       0.078  20.382 -14.386  1.00  0.70           H  
ATOM    842 2HB  ASN A  58      -0.741  21.553 -15.409  1.00  0.70           H  
ATOM    843 1HD2 ASN A  58       1.829  18.829 -16.987  1.00  0.70           H  
ATOM    844 2HD2 ASN A  58       1.500  18.922 -15.293  1.00  0.70           H  
ATOM    845  N   TYR A  59      -0.239  24.021 -13.594  1.00  0.67           N  
ATOM    846  CA  TYR A  59      -0.926  24.700 -12.499  1.00  0.67           C  
ATOM    847  C   TYR A  59      -2.340  25.087 -12.888  1.00  0.67           C  
ATOM    848  O   TYR A  59      -2.599  25.392 -14.051  1.00  0.67           O  
ATOM    849  CB  TYR A  59      -0.146  25.950 -12.124  1.00  0.67           C  
ATOM    850  CG  TYR A  59       1.275  25.675 -11.719  1.00  0.67           C  
ATOM    851  CD1 TYR A  59       2.241  25.620 -12.709  1.00  0.67           C  
ATOM    852  CD2 TYR A  59       1.623  25.469 -10.400  1.00  0.67           C  
ATOM    853  CE1 TYR A  59       3.544  25.366 -12.395  1.00  0.67           C  
ATOM    854  CE2 TYR A  59       2.938  25.202 -10.077  1.00  0.67           C  
ATOM    855  CZ  TYR A  59       3.910  25.158 -11.087  1.00  0.67           C  
ATOM    856  OH  TYR A  59       5.255  24.912 -10.809  1.00  0.67           O  
ATOM    857  H   TYR A  59      -0.257  24.417 -14.523  1.00  0.67           H  
ATOM    858  HA  TYR A  59      -0.988  24.038 -11.641  1.00  0.67           H  
ATOM    859 1HB  TYR A  59      -0.121  26.607 -12.966  1.00  0.67           H  
ATOM    860 2HB  TYR A  59      -0.642  26.467 -11.322  1.00  0.67           H  
ATOM    861  HD1 TYR A  59       1.961  25.782 -13.750  1.00  0.67           H  
ATOM    862  HD2 TYR A  59       0.863  25.514  -9.623  1.00  0.67           H  
ATOM    863  HE1 TYR A  59       4.293  25.331 -13.186  1.00  0.67           H  
ATOM    864  HE2 TYR A  59       3.207  25.037  -9.039  1.00  0.67           H  
ATOM    865  HH  TYR A  59       5.743  24.857 -11.645  1.00  0.67           H  
ATOM    866  N   ALA A  60      -3.249  25.072 -11.918  1.00  0.65           N  
ATOM    867  CA  ALA A  60      -4.614  25.541 -12.133  1.00  0.65           C  
ATOM    868  C   ALA A  60      -4.601  27.040 -12.417  1.00  0.65           C  
ATOM    869  O   ALA A  60      -3.801  27.779 -11.836  1.00  0.65           O  
ATOM    870  CB  ALA A  60      -5.488  25.215 -10.930  1.00  0.65           C  
ATOM    871  H   ALA A  60      -2.981  24.753 -10.984  1.00  0.65           H  
ATOM    872  HA  ALA A  60      -5.017  25.034 -13.009  1.00  0.65           H  
ATOM    873 1HB  ALA A  60      -6.506  25.550 -11.114  1.00  0.65           H  
ATOM    874 2HB  ALA A  60      -5.482  24.138 -10.778  1.00  0.65           H  
ATOM    875 3HB  ALA A  60      -5.113  25.697 -10.040  1.00  0.65           H  
ATOM    876  N   ASP A  61      -5.544  27.515 -13.231  1.00  0.65           N  
ATOM    877  CA  ASP A  61      -5.610  28.942 -13.564  1.00  0.65           C  
ATOM    878  C   ASP A  61      -5.701  29.860 -12.347  1.00  0.65           C  
ATOM    879  O   ASP A  61      -5.237  30.997 -12.392  1.00  0.65           O  
ATOM    880  CB  ASP A  61      -6.797  29.229 -14.493  1.00  0.65           C  
ATOM    881  CG  ASP A  61      -6.599  28.774 -15.970  1.00  0.65           C  
ATOM    882  OD1 ASP A  61      -5.473  28.493 -16.374  1.00  0.65           O  
ATOM    883  OD2 ASP A  61      -7.572  28.711 -16.673  1.00  0.65           O  
ATOM    884  H   ASP A  61      -6.196  26.874 -13.662  1.00  0.65           H  
ATOM    885  HA  ASP A  61      -4.702  29.202 -14.096  1.00  0.65           H  
ATOM    886 1HB  ASP A  61      -7.688  28.737 -14.098  1.00  0.65           H  
ATOM    887 2HB  ASP A  61      -6.998  30.301 -14.490  1.00  0.65           H  
ATOM    888  N   SER A  62      -6.290  29.375 -11.260  1.00  0.65           N  
ATOM    889  CA  SER A  62      -6.443  30.180 -10.057  1.00  0.65           C  
ATOM    890  C   SER A  62      -5.160  30.309  -9.215  1.00  0.65           C  
ATOM    891  O   SER A  62      -5.134  31.097  -8.260  1.00  0.65           O  
ATOM    892  CB  SER A  62      -7.573  29.618  -9.214  1.00  0.65           C  
ATOM    893  OG  SER A  62      -7.257  28.351  -8.701  1.00  0.65           O  
ATOM    894  H   SER A  62      -6.636  28.429 -11.270  1.00  0.65           H  
ATOM    895  HA  SER A  62      -6.732  31.184 -10.369  1.00  0.65           H  
ATOM    896 1HB  SER A  62      -7.787  30.301  -8.393  1.00  0.65           H  
ATOM    897 2HB  SER A  62      -8.472  29.550  -9.824  1.00  0.65           H  
ATOM    898  HG  SER A  62      -8.079  27.997  -8.340  1.00  0.65           H  
ATOM    899  N   VAL A  63      -4.119  29.519  -9.530  1.00  0.65           N  
ATOM    900  CA  VAL A  63      -2.873  29.570  -8.770  1.00  0.65           C  
ATOM    901  C   VAL A  63      -1.639  29.888  -9.639  1.00  0.65           C  
ATOM    902  O   VAL A  63      -0.543  30.132  -9.104  1.00  0.65           O  
ATOM    903  CB  VAL A  63      -2.662  28.268  -7.990  1.00  0.65           C  
ATOM    904  CG1 VAL A  63      -3.831  28.072  -7.015  1.00  0.65           C  
ATOM    905  CG2 VAL A  63      -2.493  27.119  -8.903  1.00  0.65           C  
ATOM    906  H   VAL A  63      -4.185  28.885 -10.323  1.00  0.65           H  
ATOM    907  HA  VAL A  63      -2.961  30.366  -8.035  1.00  0.65           H  
ATOM    908  HB  VAL A  63      -1.778  28.373  -7.406  1.00  0.65           H  
ATOM    909 1HG1 VAL A  63      -3.682  27.196  -6.430  1.00  0.65           H  
ATOM    910 2HG1 VAL A  63      -3.893  28.931  -6.354  1.00  0.65           H  
ATOM    911 3HG1 VAL A  63      -4.759  27.970  -7.569  1.00  0.65           H  
ATOM    912 1HG2 VAL A  63      -2.321  26.223  -8.321  1.00  0.65           H  
ATOM    913 2HG2 VAL A  63      -3.377  27.004  -9.496  1.00  0.65           H  
ATOM    914 3HG2 VAL A  63      -1.649  27.302  -9.543  1.00  0.65           H  
ATOM    915  N   LYS A  64      -1.816  29.914 -10.969  1.00  0.65           N  
ATOM    916  CA  LYS A  64      -0.700  30.224 -11.866  1.00  0.65           C  
ATOM    917  C   LYS A  64      -0.064  31.549 -11.490  1.00  0.65           C  
ATOM    918  O   LYS A  64      -0.750  32.537 -11.237  1.00  0.65           O  
ATOM    919  CB  LYS A  64      -1.155  30.321 -13.334  1.00  0.65           C  
ATOM    920  CG  LYS A  64      -1.530  29.019 -14.000  1.00  0.65           C  
ATOM    921  CD  LYS A  64      -2.059  29.221 -15.411  1.00  0.65           C  
ATOM    922  CE  LYS A  64      -2.525  27.894 -15.996  1.00  0.65           C  
ATOM    923  NZ  LYS A  64      -3.176  28.053 -17.315  1.00  0.65           N  
ATOM    924  H   LYS A  64      -2.723  29.660 -11.360  1.00  0.65           H  
ATOM    925  HA  LYS A  64       0.054  29.440 -11.771  1.00  0.65           H  
ATOM    926 1HB  LYS A  64      -2.035  30.968 -13.390  1.00  0.65           H  
ATOM    927 2HB  LYS A  64      -0.370  30.787 -13.926  1.00  0.65           H  
ATOM    928 1HG  LYS A  64      -0.642  28.417 -14.083  1.00  0.65           H  
ATOM    929 2HG  LYS A  64      -2.244  28.488 -13.424  1.00  0.65           H  
ATOM    930 1HD  LYS A  64      -2.896  29.918 -15.404  1.00  0.65           H  
ATOM    931 2HD  LYS A  64      -1.273  29.627 -16.042  1.00  0.65           H  
ATOM    932 1HE  LYS A  64      -1.671  27.229 -16.095  1.00  0.65           H  
ATOM    933 2HE  LYS A  64      -3.243  27.447 -15.314  1.00  0.65           H  
ATOM    934 1HZ  LYS A  64      -3.484  27.157 -17.642  1.00  0.65           H  
ATOM    935 2HZ  LYS A  64      -4.005  28.659 -17.197  1.00  0.65           H  
ATOM    936 3HZ  LYS A  64      -2.546  28.459 -17.973  1.00  0.65           H  
ATOM    937  N   GLY A  65       1.260  31.558 -11.428  1.00  0.64           N  
ATOM    938  CA  GLY A  65       2.013  32.759 -11.098  1.00  0.64           C  
ATOM    939  C   GLY A  65       2.245  32.935  -9.596  1.00  0.64           C  
ATOM    940  O   GLY A  65       3.018  33.804  -9.189  1.00  0.64           O  
ATOM    941  H   GLY A  65       1.765  30.706 -11.629  1.00  0.64           H  
ATOM    942 1HA  GLY A  65       2.975  32.728 -11.609  1.00  0.64           H  
ATOM    943 2HA  GLY A  65       1.483  33.629 -11.482  1.00  0.64           H  
ATOM    944  N   ARG A  66       1.598  32.109  -8.769  1.00  0.63           N  
ATOM    945  CA  ARG A  66       1.758  32.236  -7.326  1.00  0.63           C  
ATOM    946  C   ARG A  66       2.345  30.964  -6.741  1.00  0.63           C  
ATOM    947  O   ARG A  66       3.167  31.017  -5.822  1.00  0.63           O  
ATOM    948  CB  ARG A  66       0.408  32.504  -6.671  1.00  0.63           C  
ATOM    949  CG  ARG A  66      -0.206  33.823  -7.097  1.00  0.63           C  
ATOM    950  CD  ARG A  66      -1.444  34.225  -6.346  1.00  0.63           C  
ATOM    951  NE  ARG A  66      -2.542  33.265  -6.478  1.00  0.63           N  
ATOM    952  CZ  ARG A  66      -3.025  32.540  -5.439  1.00  0.63           C  
ATOM    953  NH1 ARG A  66      -2.550  32.745  -4.233  1.00  0.63           N  
ATOM    954  NH2 ARG A  66      -3.989  31.652  -5.615  1.00  0.63           N  
ATOM    955  H   ARG A  66       0.957  31.411  -9.136  1.00  0.63           H  
ATOM    956  HA  ARG A  66       2.430  33.065  -7.108  1.00  0.63           H  
ATOM    957 1HB  ARG A  66      -0.292  31.706  -6.929  1.00  0.63           H  
ATOM    958 2HB  ARG A  66       0.517  32.514  -5.586  1.00  0.63           H  
ATOM    959 1HG  ARG A  66       0.537  34.611  -6.965  1.00  0.63           H  
ATOM    960 2HG  ARG A  66      -0.470  33.753  -8.156  1.00  0.63           H  
ATOM    961 1HD  ARG A  66      -1.197  34.317  -5.281  1.00  0.63           H  
ATOM    962 2HD  ARG A  66      -1.790  35.189  -6.715  1.00  0.63           H  
ATOM    963  HE  ARG A  66      -2.933  33.096  -7.401  1.00  0.63           H  
ATOM    964 1HH1 ARG A  66      -1.827  33.438  -4.074  1.00  0.63           H  
ATOM    965 2HH1 ARG A  66      -2.952  32.237  -3.430  1.00  0.63           H  
ATOM    966 1HH2 ARG A  66      -4.374  31.482  -6.558  1.00  0.63           H  
ATOM    967 2HH2 ARG A  66      -4.350  31.121  -4.797  1.00  0.63           H  
ATOM    968  N   PHE A  67       1.912  29.813  -7.259  1.00  0.63           N  
ATOM    969  CA  PHE A  67       2.389  28.537  -6.732  1.00  0.63           C  
ATOM    970  C   PHE A  67       3.498  27.947  -7.600  1.00  0.63           C  
ATOM    971  O   PHE A  67       3.528  28.152  -8.817  1.00  0.63           O  
ATOM    972  CB  PHE A  67       1.274  27.497  -6.601  1.00  0.63           C  
ATOM    973  CG  PHE A  67       0.157  27.821  -5.568  1.00  0.63           C  
ATOM    974  CD1 PHE A  67      -0.014  29.079  -4.984  1.00  0.63           C  
ATOM    975  CD2 PHE A  67      -0.717  26.843  -5.197  1.00  0.63           C  
ATOM    976  CE1 PHE A  67      -1.033  29.330  -4.089  1.00  0.63           C  
ATOM    977  CE2 PHE A  67      -1.745  27.094  -4.289  1.00  0.63           C  
ATOM    978  CZ  PHE A  67      -1.898  28.340  -3.745  1.00  0.63           C  
ATOM    979  H   PHE A  67       1.207  29.833  -7.996  1.00  0.63           H  
ATOM    980  HA  PHE A  67       2.800  28.712  -5.743  1.00  0.63           H  
ATOM    981 1HB  PHE A  67       0.799  27.361  -7.576  1.00  0.63           H  
ATOM    982 2HB  PHE A  67       1.720  26.547  -6.327  1.00  0.63           H  
ATOM    983  HD1 PHE A  67       0.643  29.865  -5.226  1.00  0.63           H  
ATOM    984  HD2 PHE A  67      -0.587  25.866  -5.631  1.00  0.63           H  
ATOM    985  HE1 PHE A  67      -1.144  30.322  -3.651  1.00  0.63           H  
ATOM    986  HE2 PHE A  67      -2.433  26.310  -4.003  1.00  0.63           H  
ATOM    987  HZ  PHE A  67      -2.705  28.537  -3.033  1.00  0.63           H  
ATOM    988  N   ALA A  68       4.382  27.175  -6.971  1.00  0.65           N  
ATOM    989  CA  ALA A  68       5.412  26.434  -7.693  1.00  0.65           C  
ATOM    990  C   ALA A  68       5.530  25.011  -7.144  1.00  0.65           C  
ATOM    991  O   ALA A  68       5.451  24.787  -5.938  1.00  0.65           O  
ATOM    992  CB  ALA A  68       6.752  27.143  -7.585  1.00  0.65           C  
ATOM    993  H   ALA A  68       4.336  27.120  -5.956  1.00  0.65           H  
ATOM    994  HA  ALA A  68       5.132  26.383  -8.737  1.00  0.65           H  
ATOM    995 1HB  ALA A  68       7.501  26.584  -8.146  1.00  0.65           H  
ATOM    996 2HB  ALA A  68       6.660  28.148  -7.997  1.00  0.65           H  
ATOM    997 3HB  ALA A  68       7.048  27.203  -6.543  1.00  0.65           H  
ATOM    998  N   ILE A  69       5.791  24.052  -8.021  1.00  0.69           N  
ATOM    999  CA  ILE A  69       5.942  22.663  -7.576  1.00  0.69           C  
ATOM   1000  C   ILE A  69       7.256  22.066  -8.061  1.00  0.69           C  
ATOM   1001  O   ILE A  69       7.711  22.359  -9.168  1.00  0.69           O  
ATOM   1002  CB  ILE A  69       4.748  21.805  -8.056  1.00  0.69           C  
ATOM   1003  CG1 ILE A  69       4.780  20.399  -7.499  1.00  0.69           C  
ATOM   1004  CG2 ILE A  69       4.720  21.707  -9.535  1.00  0.69           C  
ATOM   1005  CD1 ILE A  69       3.488  19.701  -7.743  1.00  0.69           C  
ATOM   1006  H   ILE A  69       5.817  24.285  -9.011  1.00  0.69           H  
ATOM   1007  HA  ILE A  69       5.950  22.647  -6.492  1.00  0.69           H  
ATOM   1008  HB  ILE A  69       3.824  22.271  -7.716  1.00  0.69           H  
ATOM   1009 1HG1 ILE A  69       5.587  19.829  -7.958  1.00  0.69           H  
ATOM   1010 2HG1 ILE A  69       4.944  20.437  -6.431  1.00  0.69           H  
ATOM   1011 1HG2 ILE A  69       3.862  21.118  -9.856  1.00  0.69           H  
ATOM   1012 2HG2 ILE A  69       4.654  22.680  -9.959  1.00  0.69           H  
ATOM   1013 3HG2 ILE A  69       5.632  21.229  -9.858  1.00  0.69           H  
ATOM   1014 1HD1 ILE A  69       3.520  18.694  -7.330  1.00  0.69           H  
ATOM   1015 2HD1 ILE A  69       2.693  20.273  -7.281  1.00  0.69           H  
ATOM   1016 3HD1 ILE A  69       3.322  19.650  -8.797  1.00  0.69           H  
ATOM   1017  N   SER A  70       7.883  21.270  -7.195  1.00  0.74           N  
ATOM   1018  CA  SER A  70       9.160  20.640  -7.516  1.00  0.74           C  
ATOM   1019  C   SER A  70       9.309  19.258  -6.898  1.00  0.74           C  
ATOM   1020  O   SER A  70       8.636  18.917  -5.928  1.00  0.74           O  
ATOM   1021  CB  SER A  70      10.302  21.517  -7.030  1.00  0.74           C  
ATOM   1022  OG  SER A  70      10.299  21.627  -5.632  1.00  0.74           O  
ATOM   1023  H   SER A  70       7.441  21.112  -6.288  1.00  0.74           H  
ATOM   1024  HA  SER A  70       9.229  20.538  -8.598  1.00  0.74           H  
ATOM   1025 1HB  SER A  70      11.249  21.089  -7.360  1.00  0.74           H  
ATOM   1026 2HB  SER A  70      10.217  22.506  -7.478  1.00  0.74           H  
ATOM   1027  HG  SER A  70       9.501  22.114  -5.408  1.00  0.74           H  
ATOM   1028  N   ARG A  71      10.234  18.471  -7.438  1.00  0.81           N  
ATOM   1029  CA  ARG A  71      10.465  17.125  -6.922  1.00  0.81           C  
ATOM   1030  C   ARG A  71      11.931  16.787  -6.719  1.00  0.81           C  
ATOM   1031  O   ARG A  71      12.776  17.054  -7.576  1.00  0.81           O  
ATOM   1032  CB  ARG A  71       9.862  16.094  -7.859  1.00  0.81           C  
ATOM   1033  CG  ARG A  71      10.002  14.644  -7.404  1.00  0.81           C  
ATOM   1034  CD  ARG A  71       9.316  13.721  -8.336  1.00  0.81           C  
ATOM   1035  NE  ARG A  71      10.010  13.690  -9.605  1.00  0.81           N  
ATOM   1036  CZ  ARG A  71       9.614  13.024 -10.700  1.00  0.81           C  
ATOM   1037  NH1 ARG A  71       8.506  12.323 -10.678  1.00  0.81           N  
ATOM   1038  NH2 ARG A  71      10.371  13.090 -11.792  1.00  0.81           N  
ATOM   1039  H   ARG A  71      10.774  18.802  -8.225  1.00  0.81           H  
ATOM   1040  HA  ARG A  71       9.975  17.038  -5.956  1.00  0.81           H  
ATOM   1041 1HB  ARG A  71       8.802  16.289  -7.968  1.00  0.81           H  
ATOM   1042 2HB  ARG A  71      10.317  16.181  -8.844  1.00  0.81           H  
ATOM   1043 1HG  ARG A  71      11.058  14.377  -7.413  1.00  0.81           H  
ATOM   1044 2HG  ARG A  71       9.619  14.509  -6.397  1.00  0.81           H  
ATOM   1045 1HD  ARG A  71       9.309  12.711  -7.921  1.00  0.81           H  
ATOM   1046 2HD  ARG A  71       8.292  14.055  -8.510  1.00  0.81           H  
ATOM   1047  HE  ARG A  71      10.874  14.206  -9.669  1.00  0.81           H  
ATOM   1048 1HH1 ARG A  71       7.950  12.272  -9.839  1.00  0.81           H  
ATOM   1049 2HH1 ARG A  71       8.220  11.793 -11.488  1.00  0.81           H  
ATOM   1050 1HH2 ARG A  71      11.215  13.636 -11.779  1.00  0.81           H  
ATOM   1051 2HH2 ARG A  71      10.107  12.617 -12.663  1.00  0.81           H  
ATOM   1052  N   ASP A  72      12.213  16.192  -5.565  1.00  0.87           N  
ATOM   1053  CA  ASP A  72      13.538  15.720  -5.211  1.00  0.87           C  
ATOM   1054  C   ASP A  72      13.501  14.197  -5.075  1.00  0.87           C  
ATOM   1055  O   ASP A  72      13.137  13.661  -4.018  1.00  0.87           O  
ATOM   1056  CB  ASP A  72      13.991  16.385  -3.907  1.00  0.87           C  
ATOM   1057  CG  ASP A  72      15.409  16.014  -3.484  1.00  0.87           C  
ATOM   1058  OD1 ASP A  72      15.925  15.039  -3.967  1.00  0.87           O  
ATOM   1059  OD2 ASP A  72      15.971  16.721  -2.656  1.00  0.87           O  
ATOM   1060  H   ASP A  72      11.455  16.030  -4.904  1.00  0.87           H  
ATOM   1061  HA  ASP A  72      14.236  15.984  -6.006  1.00  0.87           H  
ATOM   1062 1HB  ASP A  72      13.930  17.470  -4.019  1.00  0.87           H  
ATOM   1063 2HB  ASP A  72      13.301  16.102  -3.107  1.00  0.87           H  
ATOM   1064  N   ASN A  73      13.902  13.494  -6.140  1.00  0.92           N  
ATOM   1065  CA  ASN A  73      13.804  12.035  -6.166  1.00  0.92           C  
ATOM   1066  C   ASN A  73      14.663  11.365  -5.101  1.00  0.92           C  
ATOM   1067  O   ASN A  73      14.303  10.309  -4.589  1.00  0.92           O  
ATOM   1068  CB  ASN A  73      14.178  11.495  -7.533  1.00  0.92           C  
ATOM   1069  CG  ASN A  73      13.120  11.724  -8.564  1.00  0.92           C  
ATOM   1070  OD1 ASN A  73      11.946  11.910  -8.236  1.00  0.92           O  
ATOM   1071  ND2 ASN A  73      13.516  11.715  -9.812  1.00  0.92           N  
ATOM   1072  H   ASN A  73      14.234  13.989  -6.957  1.00  0.92           H  
ATOM   1073  HA  ASN A  73      12.768  11.762  -5.960  1.00  0.92           H  
ATOM   1074 1HB  ASN A  73      15.104  11.964  -7.867  1.00  0.92           H  
ATOM   1075 2HB  ASN A  73      14.365  10.423  -7.458  1.00  0.92           H  
ATOM   1076 1HD2 ASN A  73      12.858  11.858 -10.550  1.00  0.92           H  
ATOM   1077 2HD2 ASN A  73      14.480  11.557 -10.029  1.00  0.92           H  
ATOM   1078  N   ALA A  74      15.773  11.995  -4.729  1.00  0.93           N  
ATOM   1079  CA  ALA A  74      16.698  11.434  -3.748  1.00  0.93           C  
ATOM   1080  C   ALA A  74      16.023  11.199  -2.402  1.00  0.93           C  
ATOM   1081  O   ALA A  74      16.430  10.321  -1.639  1.00  0.93           O  
ATOM   1082  CB  ALA A  74      17.889  12.353  -3.560  1.00  0.93           C  
ATOM   1083  H   ALA A  74      15.988  12.901  -5.136  1.00  0.93           H  
ATOM   1084  HA  ALA A  74      17.044  10.473  -4.125  1.00  0.93           H  
ATOM   1085 1HB  ALA A  74      18.581  11.910  -2.848  1.00  0.93           H  
ATOM   1086 2HB  ALA A  74      18.389  12.501  -4.514  1.00  0.93           H  
ATOM   1087 3HB  ALA A  74      17.542  13.316  -3.180  1.00  0.93           H  
ATOM   1088  N   LYS A  75      15.029  12.029  -2.083  1.00  0.90           N  
ATOM   1089  CA  LYS A  75      14.328  11.942  -0.816  1.00  0.90           C  
ATOM   1090  C   LYS A  75      12.890  11.490  -1.014  1.00  0.90           C  
ATOM   1091  O   LYS A  75      12.066  11.629  -0.106  1.00  0.90           O  
ATOM   1092  CB  LYS A  75      14.341  13.292  -0.095  1.00  0.90           C  
ATOM   1093  CG  LYS A  75      15.737  13.792   0.304  1.00  0.90           C  
ATOM   1094  CD  LYS A  75      15.655  14.995   1.267  1.00  0.90           C  
ATOM   1095  CE  LYS A  75      15.222  16.296   0.578  1.00  0.90           C  
ATOM   1096  NZ  LYS A  75      16.269  16.843  -0.311  1.00  0.90           N  
ATOM   1097  H   LYS A  75      14.713  12.724  -2.764  1.00  0.90           H  
ATOM   1098  HA  LYS A  75      14.826  11.203  -0.190  1.00  0.90           H  
ATOM   1099 1HB  LYS A  75      13.897  14.049  -0.750  1.00  0.90           H  
ATOM   1100 2HB  LYS A  75      13.727  13.235   0.803  1.00  0.90           H  
ATOM   1101 1HG  LYS A  75      16.298  12.984   0.774  1.00  0.90           H  
ATOM   1102 2HG  LYS A  75      16.269  14.104  -0.603  1.00  0.90           H  
ATOM   1103 1HD  LYS A  75      14.942  14.770   2.059  1.00  0.90           H  
ATOM   1104 2HD  LYS A  75      16.632  15.155   1.720  1.00  0.90           H  
ATOM   1105 1HE  LYS A  75      14.326  16.105  -0.018  1.00  0.90           H  
ATOM   1106 2HE  LYS A  75      14.987  17.037   1.341  1.00  0.90           H  
ATOM   1107 1HZ  LYS A  75      15.939  17.685  -0.760  1.00  0.90           H  
ATOM   1108 2HZ  LYS A  75      17.103  17.042   0.198  1.00  0.90           H  
ATOM   1109 3HZ  LYS A  75      16.478  16.177  -1.066  1.00  0.90           H  
ATOM   1110  N   ASN A  76      12.556  11.060  -2.238  1.00  0.84           N  
ATOM   1111  CA  ASN A  76      11.193  10.663  -2.587  1.00  0.84           C  
ATOM   1112  C   ASN A  76      10.184  11.728  -2.154  1.00  0.84           C  
ATOM   1113  O   ASN A  76       9.135  11.402  -1.586  1.00  0.84           O  
ATOM   1114  CB  ASN A  76      10.832   9.311  -2.002  1.00  0.84           C  
ATOM   1115  CG  ASN A  76      11.628   8.160  -2.576  1.00  0.84           C  
ATOM   1116  OD1 ASN A  76      11.966   8.134  -3.769  1.00  0.84           O  
ATOM   1117  ND2 ASN A  76      11.930   7.196  -1.741  1.00  0.84           N  
ATOM   1118  H   ASN A  76      13.279  10.948  -2.946  1.00  0.84           H  
ATOM   1119  HA  ASN A  76      11.140  10.588  -3.675  1.00  0.84           H  
ATOM   1120 1HB  ASN A  76      10.972   9.328  -0.921  1.00  0.84           H  
ATOM   1121 2HB  ASN A  76       9.775   9.119  -2.180  1.00  0.84           H  
ATOM   1122 1HD2 ASN A  76      12.454   6.407  -2.059  1.00  0.84           H  
ATOM   1123 2HD2 ASN A  76      11.638   7.252  -0.783  1.00  0.84           H  
ATOM   1124  N   THR A  77      10.506  13.006  -2.391  1.00  0.76           N  
ATOM   1125  CA  THR A  77       9.633  14.080  -1.916  1.00  0.76           C  
ATOM   1126  C   THR A  77       9.259  15.142  -2.949  1.00  0.76           C  
ATOM   1127  O   THR A  77      10.090  15.617  -3.732  1.00  0.76           O  
ATOM   1128  CB  THR A  77      10.258  14.763  -0.678  1.00  0.76           C  
ATOM   1129  OG1 THR A  77      10.467  13.779   0.371  1.00  0.76           O  
ATOM   1130  CG2 THR A  77       9.322  15.844  -0.121  1.00  0.76           C  
ATOM   1131  H   THR A  77      11.378  13.225  -2.879  1.00  0.76           H  
ATOM   1132  HA  THR A  77       8.701  13.624  -1.595  1.00  0.76           H  
ATOM   1133  HB  THR A  77      11.216  15.209  -0.949  1.00  0.76           H  
ATOM   1134  HG1 THR A  77      11.057  13.049   0.071  1.00  0.76           H  
ATOM   1135 1HG2 THR A  77       9.788  16.285   0.753  1.00  0.76           H  
ATOM   1136 2HG2 THR A  77       9.146  16.616  -0.855  1.00  0.76           H  
ATOM   1137 3HG2 THR A  77       8.377  15.398   0.163  1.00  0.76           H  
ATOM   1138  N   VAL A  78       7.988  15.531  -2.921  1.00  0.69           N  
ATOM   1139  CA  VAL A  78       7.467  16.598  -3.764  1.00  0.69           C  
ATOM   1140  C   VAL A  78       7.047  17.778  -2.913  1.00  0.69           C  
ATOM   1141  O   VAL A  78       6.431  17.621  -1.855  1.00  0.69           O  
ATOM   1142  CB  VAL A  78       6.297  16.115  -4.613  1.00  0.69           C  
ATOM   1143  CG1 VAL A  78       5.721  17.278  -5.466  1.00  0.69           C  
ATOM   1144  CG2 VAL A  78       6.802  15.008  -5.504  1.00  0.69           C  
ATOM   1145  H   VAL A  78       7.359  15.069  -2.262  1.00  0.69           H  
ATOM   1146  HA  VAL A  78       8.255  16.929  -4.433  1.00  0.69           H  
ATOM   1147  HB  VAL A  78       5.512  15.748  -3.957  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  78       4.898  16.937  -6.075  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  78       5.373  18.076  -4.821  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  78       6.498  17.661  -6.120  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  78       6.027  14.625  -6.117  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  78       7.568  15.417  -6.123  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  78       7.204  14.203  -4.895  1.00  0.69           H  
ATOM   1154  N   TYR A  79       7.418  18.964  -3.347  1.00  0.64           N  
ATOM   1155  CA  TYR A  79       7.102  20.145  -2.579  1.00  0.64           C  
ATOM   1156  C   TYR A  79       6.185  21.080  -3.340  1.00  0.64           C  
ATOM   1157  O   TYR A  79       6.294  21.221  -4.562  1.00  0.64           O  
ATOM   1158  CB  TYR A  79       8.384  20.895  -2.254  1.00  0.64           C  
ATOM   1159  CG  TYR A  79       9.390  20.109  -1.465  1.00  0.64           C  
ATOM   1160  CD1 TYR A  79      10.315  19.306  -2.139  1.00  0.64           C  
ATOM   1161  CD2 TYR A  79       9.412  20.190  -0.094  1.00  0.64           C  
ATOM   1162  CE1 TYR A  79      11.265  18.600  -1.425  1.00  0.64           C  
ATOM   1163  CE2 TYR A  79      10.355  19.485   0.622  1.00  0.64           C  
ATOM   1164  CZ  TYR A  79      11.284  18.698  -0.035  1.00  0.64           C  
ATOM   1165  OH  TYR A  79      12.227  18.007   0.695  1.00  0.64           O  
ATOM   1166  H   TYR A  79       7.920  19.036  -4.232  1.00  0.64           H  
ATOM   1167  HA  TYR A  79       6.596  19.852  -1.664  1.00  0.64           H  
ATOM   1168 1HB  TYR A  79       8.858  21.216  -3.182  1.00  0.64           H  
ATOM   1169 2HB  TYR A  79       8.134  21.793  -1.686  1.00  0.64           H  
ATOM   1170  HD1 TYR A  79      10.292  19.242  -3.232  1.00  0.64           H  
ATOM   1171  HD2 TYR A  79       8.684  20.817   0.422  1.00  0.64           H  
ATOM   1172  HE1 TYR A  79      11.991  17.977  -1.946  1.00  0.64           H  
ATOM   1173  HE2 TYR A  79      10.372  19.553   1.710  1.00  0.64           H  
ATOM   1174  HH  TYR A  79      11.926  17.930   1.607  1.00  0.64           H  
ATOM   1175  N   LEU A  80       5.303  21.751  -2.604  1.00  0.60           N  
ATOM   1176  CA  LEU A  80       4.435  22.775  -3.178  1.00  0.60           C  
ATOM   1177  C   LEU A  80       4.686  24.086  -2.445  1.00  0.60           C  
ATOM   1178  O   LEU A  80       4.438  24.205  -1.242  1.00  0.60           O  
ATOM   1179  CB  LEU A  80       2.944  22.394  -3.066  1.00  0.60           C  
ATOM   1180  CG  LEU A  80       1.929  23.460  -3.626  1.00  0.60           C  
ATOM   1181  CD1 LEU A  80       2.128  23.596  -5.145  1.00  0.60           C  
ATOM   1182  CD2 LEU A  80       0.484  23.060  -3.282  1.00  0.60           C  
ATOM   1183  H   LEU A  80       5.273  21.561  -1.602  1.00  0.60           H  
ATOM   1184  HA  LEU A  80       4.685  22.913  -4.229  1.00  0.60           H  
ATOM   1185 1HB  LEU A  80       2.790  21.480  -3.628  1.00  0.60           H  
ATOM   1186 2HB  LEU A  80       2.700  22.204  -2.030  1.00  0.60           H  
ATOM   1187  HG  LEU A  80       2.144  24.430  -3.176  1.00  0.60           H  
ATOM   1188 1HD1 LEU A  80       1.446  24.341  -5.536  1.00  0.60           H  
ATOM   1189 2HD1 LEU A  80       3.152  23.897  -5.350  1.00  0.60           H  
ATOM   1190 3HD1 LEU A  80       1.931  22.637  -5.623  1.00  0.60           H  
ATOM   1191 1HD2 LEU A  80      -0.202  23.814  -3.666  1.00  0.60           H  
ATOM   1192 2HD2 LEU A  80       0.260  22.107  -3.731  1.00  0.60           H  
ATOM   1193 3HD2 LEU A  80       0.371  22.988  -2.209  1.00  0.60           H  
ATOM   1194  N   GLN A  81       5.201  25.066  -3.166  1.00  0.58           N  
ATOM   1195  CA  GLN A  81       5.538  26.355  -2.590  1.00  0.58           C  
ATOM   1196  C   GLN A  81       4.488  27.368  -2.979  1.00  0.58           C  
ATOM   1197  O   GLN A  81       4.270  27.620  -4.165  1.00  0.58           O  
ATOM   1198  CB  GLN A  81       6.905  26.833  -3.068  1.00  0.58           C  
ATOM   1199  CG  GLN A  81       7.313  28.187  -2.518  1.00  0.58           C  
ATOM   1200  CD  GLN A  81       7.695  28.138  -1.047  1.00  0.58           C  
ATOM   1201  OE1 GLN A  81       8.674  27.457  -0.699  1.00  0.58           O  
ATOM   1202  NE2 GLN A  81       6.952  28.828  -0.195  1.00  0.58           N  
ATOM   1203  H   GLN A  81       5.363  24.918  -4.156  1.00  0.58           H  
ATOM   1204  HA  GLN A  81       5.545  26.277  -1.506  1.00  0.58           H  
ATOM   1205 1HB  GLN A  81       7.664  26.108  -2.776  1.00  0.58           H  
ATOM   1206 2HB  GLN A  81       6.907  26.890  -4.153  1.00  0.58           H  
ATOM   1207 1HG  GLN A  81       8.170  28.552  -3.080  1.00  0.58           H  
ATOM   1208 2HG  GLN A  81       6.473  28.883  -2.629  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  81       7.166  28.823   0.780  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  81       6.154  29.339  -0.534  1.00  0.58           H  
ATOM   1211  N   MET A  82       3.799  27.914  -1.995  1.00  0.57           N  
ATOM   1212  CA  MET A  82       2.750  28.861  -2.294  1.00  0.57           C  
ATOM   1213  C   MET A  82       3.154  30.260  -1.869  1.00  0.57           C  
ATOM   1214  O   MET A  82       3.443  30.487  -0.691  1.00  0.57           O  
ATOM   1215  CB  MET A  82       1.504  28.434  -1.569  1.00  0.57           C  
ATOM   1216  CG  MET A  82       1.099  26.992  -1.879  1.00  0.57           C  
ATOM   1217  SD  MET A  82      -0.442  26.508  -1.119  1.00  0.57           S  
ATOM   1218  CE  MET A  82       0.016  26.362   0.552  1.00  0.57           C  
ATOM   1219  H   MET A  82       3.993  27.662  -1.027  1.00  0.57           H  
ATOM   1220  HA  MET A  82       2.567  28.875  -3.365  1.00  0.57           H  
ATOM   1221 1HB  MET A  82       1.646  28.535  -0.493  1.00  0.57           H  
ATOM   1222 2HB  MET A  82       0.706  29.079  -1.874  1.00  0.57           H  
ATOM   1223 1HG  MET A  82       1.029  26.849  -2.944  1.00  0.57           H  
ATOM   1224 2HG  MET A  82       1.879  26.325  -1.503  1.00  0.57           H  
ATOM   1225 1HE  MET A  82      -0.849  26.071   1.124  1.00  0.57           H  
ATOM   1226 2HE  MET A  82       0.793  25.609   0.646  1.00  0.57           H  
ATOM   1227 3HE  MET A  82       0.388  27.319   0.913  1.00  0.57           H  
ATOM   1228  N   ASN A  83       3.206  31.194  -2.823  1.00  0.57           N  
ATOM   1229  CA  ASN A  83       3.571  32.577  -2.529  1.00  0.57           C  
ATOM   1230  C   ASN A  83       2.364  33.506  -2.593  1.00  0.57           C  
ATOM   1231  O   ASN A  83       1.363  33.190  -3.239  1.00  0.57           O  
ATOM   1232  CB  ASN A  83       4.669  33.048  -3.469  1.00  0.57           C  
ATOM   1233  CG  ASN A  83       5.986  32.343  -3.234  1.00  0.57           C  
ATOM   1234  OD1 ASN A  83       6.427  32.170  -2.082  1.00  0.57           O  
ATOM   1235  ND2 ASN A  83       6.624  31.932  -4.306  1.00  0.57           N  
ATOM   1236  H   ASN A  83       3.010  30.956  -3.798  1.00  0.57           H  
ATOM   1237  HA  ASN A  83       3.949  32.628  -1.509  1.00  0.57           H  
ATOM   1238 1HB  ASN A  83       4.358  32.883  -4.502  1.00  0.57           H  
ATOM   1239 2HB  ASN A  83       4.816  34.120  -3.342  1.00  0.57           H  
ATOM   1240 1HD2 ASN A  83       7.503  31.464  -4.222  1.00  0.57           H  
ATOM   1241 2HD2 ASN A  83       6.231  32.092  -5.215  1.00  0.57           H  
ATOM   1242  N   SER A  84       2.465  34.655  -1.927  1.00  0.58           N  
ATOM   1243  CA  SER A  84       1.416  35.671  -1.953  1.00  0.58           C  
ATOM   1244  C   SER A  84       0.048  35.079  -1.609  1.00  0.58           C  
ATOM   1245  O   SER A  84      -0.941  35.315  -2.315  1.00  0.58           O  
ATOM   1246  CB  SER A  84       1.378  36.340  -3.313  1.00  0.58           C  
ATOM   1247  OG  SER A  84       2.600  36.966  -3.600  1.00  0.58           O  
ATOM   1248  H   SER A  84       3.295  34.835  -1.378  1.00  0.58           H  
ATOM   1249  HA  SER A  84       1.662  36.423  -1.206  1.00  0.58           H  
ATOM   1250 1HB  SER A  84       1.149  35.605  -4.085  1.00  0.58           H  
ATOM   1251 2HB  SER A  84       0.580  37.079  -3.323  1.00  0.58           H  
ATOM   1252  HG  SER A  84       2.757  37.584  -2.880  1.00  0.58           H  
ATOM   1253  N   LEU A  85      -0.003  34.319  -0.515  1.00  0.59           N  
ATOM   1254  CA  LEU A  85      -1.227  33.636  -0.098  1.00  0.59           C  
ATOM   1255  C   LEU A  85      -2.401  34.561   0.190  1.00  0.59           C  
ATOM   1256  O   LEU A  85      -2.258  35.631   0.780  1.00  0.59           O  
ATOM   1257  CB  LEU A  85      -0.900  32.750   1.108  1.00  0.59           C  
ATOM   1258  CG  LEU A  85      -0.112  31.451   0.743  1.00  0.59           C  
ATOM   1259  CD1 LEU A  85       0.405  30.751   1.964  1.00  0.59           C  
ATOM   1260  CD2 LEU A  85      -1.083  30.514   0.032  1.00  0.59           C  
ATOM   1261  H   LEU A  85       0.854  34.197   0.033  1.00  0.59           H  
ATOM   1262  HA  LEU A  85      -1.529  32.978  -0.912  1.00  0.59           H  
ATOM   1263 1HB  LEU A  85      -0.296  33.322   1.812  1.00  0.59           H  
ATOM   1264 2HB  LEU A  85      -1.822  32.469   1.590  1.00  0.59           H  
ATOM   1265  HG  LEU A  85       0.739  31.698   0.097  1.00  0.59           H  
ATOM   1266 1HD1 LEU A  85       0.927  29.858   1.651  1.00  0.59           H  
ATOM   1267 2HD1 LEU A  85       1.097  31.412   2.494  1.00  0.59           H  
ATOM   1268 3HD1 LEU A  85      -0.425  30.482   2.610  1.00  0.59           H  
ATOM   1269 1HD2 LEU A  85      -0.601  29.604  -0.224  1.00  0.59           H  
ATOM   1270 2HD2 LEU A  85      -1.914  30.291   0.699  1.00  0.59           H  
ATOM   1271 3HD2 LEU A  85      -1.464  30.996  -0.872  1.00  0.59           H  
ATOM   1272  N   GLN A  86      -3.579  34.151  -0.268  1.00  0.60           N  
ATOM   1273  CA  GLN A  86      -4.796  34.928  -0.070  1.00  0.60           C  
ATOM   1274  C   GLN A  86      -5.667  34.239   0.978  1.00  0.60           C  
ATOM   1275  O   GLN A  86      -5.526  33.041   1.183  1.00  0.60           O  
ATOM   1276  CB  GLN A  86      -5.548  35.053  -1.411  1.00  0.60           C  
ATOM   1277  CG  GLN A  86      -4.725  35.692  -2.512  1.00  0.60           C  
ATOM   1278  CD  GLN A  86      -4.360  37.125  -2.207  1.00  0.60           C  
ATOM   1279  OE1 GLN A  86      -5.241  37.966  -1.979  1.00  0.60           O  
ATOM   1280  NE2 GLN A  86      -3.060  37.420  -2.198  1.00  0.60           N  
ATOM   1281  H   GLN A  86      -3.636  33.262  -0.778  1.00  0.60           H  
ATOM   1282  HA  GLN A  86      -4.507  35.917   0.265  1.00  0.60           H  
ATOM   1283 1HB  GLN A  86      -5.829  34.051  -1.756  1.00  0.60           H  
ATOM   1284 2HB  GLN A  86      -6.460  35.622  -1.298  1.00  0.60           H  
ATOM   1285 1HG  GLN A  86      -3.799  35.122  -2.631  1.00  0.60           H  
ATOM   1286 2HG  GLN A  86      -5.295  35.671  -3.439  1.00  0.60           H  
ATOM   1287 1HE2 GLN A  86      -2.760  38.350  -1.998  1.00  0.60           H  
ATOM   1288 2HE2 GLN A  86      -2.359  36.693  -2.382  1.00  0.60           H  
ATOM   1289  N   PRO A  87      -6.600  34.927   1.648  1.00  0.61           N  
ATOM   1290  CA  PRO A  87      -7.577  34.332   2.556  1.00  0.61           C  
ATOM   1291  C   PRO A  87      -8.322  33.158   1.907  1.00  0.61           C  
ATOM   1292  O   PRO A  87      -8.658  32.166   2.565  1.00  0.61           O  
ATOM   1293  CB  PRO A  87      -8.514  35.508   2.825  1.00  0.61           C  
ATOM   1294  CG  PRO A  87      -7.626  36.732   2.685  1.00  0.61           C  
ATOM   1295  CD  PRO A  87      -6.682  36.399   1.549  1.00  0.61           C  
ATOM   1296  HA  PRO A  87      -7.083  34.023   3.485  1.00  0.61           H  
ATOM   1297 1HB  PRO A  87      -9.350  35.496   2.109  1.00  0.61           H  
ATOM   1298 2HB  PRO A  87      -8.951  35.411   3.831  1.00  0.61           H  
ATOM   1299 1HG  PRO A  87      -8.238  37.623   2.480  1.00  0.61           H  
ATOM   1300 2HG  PRO A  87      -7.100  36.921   3.631  1.00  0.61           H  
ATOM   1301 1HD  PRO A  87      -7.106  36.721   0.590  1.00  0.61           H  
ATOM   1302 2HD  PRO A  87      -5.722  36.867   1.758  1.00  0.61           H  
ATOM   1303  N   GLU A  88      -8.481  33.225   0.580  1.00  0.61           N  
ATOM   1304  CA  GLU A  88      -9.194  32.221  -0.204  1.00  0.61           C  
ATOM   1305  C   GLU A  88      -8.380  30.948  -0.415  1.00  0.61           C  
ATOM   1306  O   GLU A  88      -8.893  29.957  -0.932  1.00  0.61           O  
ATOM   1307  CB  GLU A  88      -9.576  32.805  -1.564  1.00  0.61           C  
ATOM   1308  CG  GLU A  88     -10.594  33.942  -1.491  1.00  0.61           C  
ATOM   1309  CD  GLU A  88     -10.939  34.529  -2.844  1.00  0.61           C  
ATOM   1310  OE1 GLU A  88     -10.382  34.093  -3.824  1.00  0.61           O  
ATOM   1311  OE2 GLU A  88     -11.763  35.414  -2.891  1.00  0.61           O  
ATOM   1312  H   GLU A  88      -8.145  34.039   0.090  1.00  0.61           H  
ATOM   1313  HA  GLU A  88     -10.104  31.953   0.332  1.00  0.61           H  
ATOM   1314 1HB  GLU A  88      -8.680  33.185  -2.057  1.00  0.61           H  
ATOM   1315 2HB  GLU A  88      -9.991  32.019  -2.195  1.00  0.61           H  
ATOM   1316 1HG  GLU A  88     -11.506  33.568  -1.026  1.00  0.61           H  
ATOM   1317 2HG  GLU A  88     -10.190  34.728  -0.851  1.00  0.61           H  
ATOM   1318  N   ASP A  89      -7.117  30.964   0.002  1.00  0.60           N  
ATOM   1319  CA  ASP A  89      -6.277  29.790  -0.105  1.00  0.60           C  
ATOM   1320  C   ASP A  89      -6.387  28.941   1.174  1.00  0.60           C  
ATOM   1321  O   ASP A  89      -5.754  27.881   1.271  1.00  0.60           O  
ATOM   1322  CB  ASP A  89      -4.810  30.180  -0.380  1.00  0.60           C  
ATOM   1323  CG  ASP A  89      -4.490  30.783  -1.827  1.00  0.60           C  
ATOM   1324  OD1 ASP A  89      -4.870  30.211  -2.858  1.00  0.60           O  
ATOM   1325  OD2 ASP A  89      -3.874  31.838  -1.880  1.00  0.60           O  
ATOM   1326  H   ASP A  89      -6.724  31.800   0.425  1.00  0.60           H  
ATOM   1327  HA  ASP A  89      -6.634  29.187  -0.934  1.00  0.60           H  
ATOM   1328 1HB  ASP A  89      -4.502  30.912   0.364  1.00  0.60           H  
ATOM   1329 2HB  ASP A  89      -4.178  29.307  -0.232  1.00  0.60           H  
ATOM   1330  N   THR A  90      -7.200  29.394   2.158  1.00  0.59           N  
ATOM   1331  CA  THR A  90      -7.402  28.592   3.366  1.00  0.59           C  
ATOM   1332  C   THR A  90      -8.095  27.292   2.981  1.00  0.59           C  
ATOM   1333  O   THR A  90      -9.189  27.311   2.410  1.00  0.59           O  
ATOM   1334  CB  THR A  90      -8.273  29.327   4.405  1.00  0.59           C  
ATOM   1335  OG1 THR A  90      -7.642  30.568   4.809  1.00  0.59           O  
ATOM   1336  CG2 THR A  90      -8.589  28.427   5.611  1.00  0.59           C  
ATOM   1337  H   THR A  90      -7.694  30.284   2.077  1.00  0.59           H  
ATOM   1338  HA  THR A  90      -6.433  28.367   3.797  1.00  0.59           H  
ATOM   1339  HB  THR A  90      -9.220  29.587   3.932  1.00  0.59           H  
ATOM   1340  HG1 THR A  90      -7.811  31.236   4.103  1.00  0.59           H  
ATOM   1341 1HG2 THR A  90      -9.230  28.966   6.304  1.00  0.59           H  
ATOM   1342 2HG2 THR A  90      -9.105  27.533   5.261  1.00  0.59           H  
ATOM   1343 3HG2 THR A  90      -7.703  28.129   6.112  1.00  0.59           H  
ATOM   1344  N   ALA A  91      -7.458  26.168   3.282  1.00  0.58           N  
ATOM   1345  CA  ALA A  91      -7.987  24.871   2.862  1.00  0.58           C  
ATOM   1346  C   ALA A  91      -7.168  23.708   3.374  1.00  0.58           C  
ATOM   1347  O   ALA A  91      -6.047  23.889   3.862  1.00  0.58           O  
ATOM   1348  CB  ALA A  91      -8.029  24.785   1.361  1.00  0.58           C  
ATOM   1349  H   ALA A  91      -6.585  26.240   3.806  1.00  0.58           H  
ATOM   1350  HA  ALA A  91      -8.992  24.767   3.263  1.00  0.58           H  
ATOM   1351 1HB  ALA A  91      -8.427  23.824   1.076  1.00  0.58           H  
ATOM   1352 2HB  ALA A  91      -8.636  25.563   0.919  1.00  0.58           H  
ATOM   1353 3HB  ALA A  91      -7.017  24.883   1.014  1.00  0.58           H  
ATOM   1354  N   VAL A  92      -7.698  22.499   3.197  1.00  0.58           N  
ATOM   1355  CA  VAL A  92      -6.861  21.333   3.420  1.00  0.58           C  
ATOM   1356  C   VAL A  92      -6.256  20.913   2.075  1.00  0.58           C  
ATOM   1357  O   VAL A  92      -6.962  20.803   1.068  1.00  0.58           O  
ATOM   1358  CB  VAL A  92      -7.624  20.157   4.042  1.00  0.58           C  
ATOM   1359  CG1 VAL A  92      -6.667  18.959   4.207  1.00  0.58           C  
ATOM   1360  CG2 VAL A  92      -8.169  20.568   5.374  1.00  0.58           C  
ATOM   1361  H   VAL A  92      -8.655  22.390   2.851  1.00  0.58           H  
ATOM   1362  HA  VAL A  92      -6.066  21.608   4.099  1.00  0.58           H  
ATOM   1363  HB  VAL A  92      -8.435  19.860   3.378  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  92      -7.201  18.119   4.645  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  92      -6.258  18.665   3.251  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  92      -5.854  19.243   4.864  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  92      -8.709  19.737   5.820  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  92      -7.339  20.852   6.022  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  92      -8.842  21.416   5.252  1.00  0.58           H  
ATOM   1370  N   TYR A  93      -4.944  20.738   2.048  1.00  0.58           N  
ATOM   1371  CA  TYR A  93      -4.227  20.365   0.835  1.00  0.58           C  
ATOM   1372  C   TYR A  93      -3.802  18.917   0.881  1.00  0.58           C  
ATOM   1373  O   TYR A  93      -3.221  18.476   1.873  1.00  0.58           O  
ATOM   1374  CB  TYR A  93      -3.005  21.255   0.686  1.00  0.58           C  
ATOM   1375  CG  TYR A  93      -3.328  22.690   0.319  1.00  0.58           C  
ATOM   1376  CD1 TYR A  93      -3.825  23.554   1.282  1.00  0.58           C  
ATOM   1377  CD2 TYR A  93      -3.080  23.154  -0.968  1.00  0.58           C  
ATOM   1378  CE1 TYR A  93      -4.110  24.855   0.953  1.00  0.58           C  
ATOM   1379  CE2 TYR A  93      -3.348  24.468  -1.279  1.00  0.58           C  
ATOM   1380  CZ  TYR A  93      -3.876  25.315  -0.306  1.00  0.58           C  
ATOM   1381  OH  TYR A  93      -4.190  26.630  -0.595  1.00  0.58           O  
ATOM   1382  H   TYR A  93      -4.432  20.860   2.918  1.00  0.58           H  
ATOM   1383  HA  TYR A  93      -4.884  20.501  -0.018  1.00  0.58           H  
ATOM   1384 1HB  TYR A  93      -2.465  21.264   1.633  1.00  0.58           H  
ATOM   1385 2HB  TYR A  93      -2.343  20.844  -0.074  1.00  0.58           H  
ATOM   1386  HD1 TYR A  93      -4.015  23.197   2.298  1.00  0.58           H  
ATOM   1387  HD2 TYR A  93      -2.674  22.481  -1.725  1.00  0.58           H  
ATOM   1388  HE1 TYR A  93      -4.529  25.530   1.688  1.00  0.58           H  
ATOM   1389  HE2 TYR A  93      -3.160  24.839  -2.286  1.00  0.58           H  
ATOM   1390  HH  TYR A  93      -4.672  27.031   0.177  1.00  0.58           H  
ATOM   1391  N   TYR A  94      -4.051  18.185  -0.199  1.00  0.61           N  
ATOM   1392  CA  TYR A  94      -3.707  16.768  -0.265  1.00  0.61           C  
ATOM   1393  C   TYR A  94      -2.788  16.477  -1.420  1.00  0.61           C  
ATOM   1394  O   TYR A  94      -2.975  17.000  -2.518  1.00  0.61           O  
ATOM   1395  CB  TYR A  94      -4.955  15.907  -0.458  1.00  0.61           C  
ATOM   1396  CG  TYR A  94      -5.945  15.938   0.657  1.00  0.61           C  
ATOM   1397  CD1 TYR A  94      -6.901  16.945   0.726  1.00  0.61           C  
ATOM   1398  CD2 TYR A  94      -5.923  14.935   1.602  1.00  0.61           C  
ATOM   1399  CE1 TYR A  94      -7.820  16.938   1.756  1.00  0.61           C  
ATOM   1400  CE2 TYR A  94      -6.839  14.930   2.627  1.00  0.61           C  
ATOM   1401  CZ  TYR A  94      -7.783  15.922   2.710  1.00  0.61           C  
ATOM   1402  OH  TYR A  94      -8.691  15.908   3.746  1.00  0.61           O  
ATOM   1403  H   TYR A  94      -4.509  18.635  -0.988  1.00  0.61           H  
ATOM   1404  HA  TYR A  94      -3.211  16.476   0.648  1.00  0.61           H  
ATOM   1405 1HB  TYR A  94      -5.467  16.216  -1.374  1.00  0.61           H  
ATOM   1406 2HB  TYR A  94      -4.642  14.873  -0.597  1.00  0.61           H  
ATOM   1407  HD1 TYR A  94      -6.927  17.739  -0.026  1.00  0.61           H  
ATOM   1408  HD2 TYR A  94      -5.173  14.143   1.540  1.00  0.61           H  
ATOM   1409  HE1 TYR A  94      -8.569  17.726   1.820  1.00  0.61           H  
ATOM   1410  HE2 TYR A  94      -6.812  14.136   3.375  1.00  0.61           H  
ATOM   1411  HH  TYR A  94      -8.456  15.211   4.365  1.00  0.61           H  
ATOM   1412  N   CYS A  95      -1.828  15.597  -1.201  1.00  0.69           N  
ATOM   1413  CA  CYS A  95      -0.979  15.214  -2.322  1.00  0.69           C  
ATOM   1414  C   CYS A  95      -1.495  13.908  -2.917  1.00  0.69           C  
ATOM   1415  O   CYS A  95      -2.162  13.131  -2.224  1.00  0.69           O  
ATOM   1416  CB  CYS A  95       0.482  15.101  -1.892  1.00  0.69           C  
ATOM   1417  SG  CYS A  95       0.845  13.757  -0.770  1.00  0.69           S  
ATOM   1418  H   CYS A  95      -1.707  15.214  -0.260  1.00  0.69           H  
ATOM   1419  HA  CYS A  95      -1.028  15.987  -3.082  1.00  0.69           H  
ATOM   1420 1HB  CYS A  95       1.105  15.008  -2.771  1.00  0.69           H  
ATOM   1421 2HB  CYS A  95       0.753  16.026  -1.405  1.00  0.69           H  
ATOM   1422  N   ASN A  96      -1.122  13.614  -4.160  1.00  0.84           N  
ATOM   1423  CA  ASN A  96      -1.519  12.336  -4.747  1.00  0.84           C  
ATOM   1424  C   ASN A  96      -0.534  11.810  -5.772  1.00  0.84           C  
ATOM   1425  O   ASN A  96       0.077  12.585  -6.500  1.00  0.84           O  
ATOM   1426  CB  ASN A  96      -2.875  12.445  -5.401  1.00  0.84           C  
ATOM   1427  CG  ASN A  96      -2.863  13.289  -6.593  1.00  0.84           C  
ATOM   1428  OD1 ASN A  96      -2.767  14.499  -6.483  1.00  0.84           O  
ATOM   1429  ND2 ASN A  96      -2.962  12.692  -7.748  1.00  0.84           N  
ATOM   1430  H   ASN A  96      -0.604  14.308  -4.696  1.00  0.84           H  
ATOM   1431  HA  ASN A  96      -1.561  11.621  -3.941  1.00  0.84           H  
ATOM   1432 1HB  ASN A  96      -3.251  11.451  -5.657  1.00  0.84           H  
ATOM   1433 2HB  ASN A  96      -3.544  12.871  -4.701  1.00  0.84           H  
ATOM   1434 1HD2 ASN A  96      -2.966  13.228  -8.592  1.00  0.84           H  
ATOM   1435 2HD2 ASN A  96      -3.039  11.695  -7.784  1.00  0.84           H  
ATOM   1436  N   ALA A  97      -0.443  10.488  -5.917  1.00  1.10           N  
ATOM   1437  CA  ALA A  97       0.514   9.953  -6.894  1.00  1.10           C  
ATOM   1438  C   ALA A  97      -0.092   8.885  -7.806  1.00  1.10           C  
ATOM   1439  O   ALA A  97      -0.955   8.101  -7.410  1.00  1.10           O  
ATOM   1440  CB  ALA A  97       1.739   9.404  -6.167  1.00  1.10           C  
ATOM   1441  H   ALA A  97      -1.015   9.894  -5.319  1.00  1.10           H  
ATOM   1442  HA  ALA A  97       0.833  10.773  -7.529  1.00  1.10           H  
ATOM   1443 1HB  ALA A  97       2.465   9.058  -6.903  1.00  1.10           H  
ATOM   1444 2HB  ALA A  97       2.184  10.195  -5.563  1.00  1.10           H  
ATOM   1445 3HB  ALA A  97       1.443   8.578  -5.526  1.00  1.10           H  
ATOM   1446  N   ASP A  98       0.391   8.899  -9.053  1.00  1.54           N  
ATOM   1447  CA  ASP A  98      -0.045   8.047 -10.177  1.00  1.54           C  
ATOM   1448  C   ASP A  98       1.103   7.814 -11.170  1.00  1.54           C  
ATOM   1449  O   ASP A  98       1.498   8.776 -11.820  1.00  1.54           O  
ATOM   1450  CB  ASP A  98      -1.230   8.752 -10.858  1.00  1.54           C  
ATOM   1451  CG  ASP A  98      -1.802   8.047 -12.051  1.00  1.54           C  
ATOM   1452  OD1 ASP A  98      -1.023   7.507 -12.801  1.00  1.54           O  
ATOM   1453  OD2 ASP A  98      -3.014   8.032 -12.225  1.00  1.54           O  
ATOM   1454  H   ASP A  98       1.115   9.599  -9.242  1.00  1.54           H  
ATOM   1455  HA  ASP A  98      -0.410   7.113  -9.785  1.00  1.54           H  
ATOM   1456 1HB  ASP A  98      -2.024   8.876 -10.130  1.00  1.54           H  
ATOM   1457 2HB  ASP A  98      -0.919   9.751 -11.165  1.00  1.54           H  
ATOM   1458  N   GLN A  99       1.692   6.599 -11.361  1.00  2.16           N  
ATOM   1459  CA  GLN A  99       1.454   5.188 -10.944  1.00  2.16           C  
ATOM   1460  C   GLN A  99       0.292   4.464 -11.647  1.00  2.16           C  
ATOM   1461  O   GLN A  99      -0.002   3.321 -11.311  1.00  2.16           O  
ATOM   1462  CB  GLN A  99       1.294   4.967  -9.425  1.00  2.16           C  
ATOM   1463  CG  GLN A  99       2.431   5.470  -8.603  1.00  2.16           C  
ATOM   1464  CD  GLN A  99       2.414   4.935  -7.208  1.00  2.16           C  
ATOM   1465  OE1 GLN A  99       2.263   3.716  -6.998  1.00  2.16           O  
ATOM   1466  NE2 GLN A  99       2.551   5.817  -6.224  1.00  2.16           N  
ATOM   1467  H   GLN A  99       2.468   6.660 -12.000  1.00  2.16           H  
ATOM   1468  HA  GLN A  99       2.355   4.636 -11.210  1.00  2.16           H  
ATOM   1469 1HB  GLN A  99       0.360   5.335  -9.038  1.00  2.16           H  
ATOM   1470 2HB  GLN A  99       1.271   3.894  -9.250  1.00  2.16           H  
ATOM   1471 1HG  GLN A  99       3.369   5.178  -9.073  1.00  2.16           H  
ATOM   1472 2HG  GLN A  99       2.355   6.550  -8.541  1.00  2.16           H  
ATOM   1473 1HE2 GLN A  99       2.540   5.497  -5.276  1.00  2.16           H  
ATOM   1474 2HE2 GLN A  99       2.664   6.789  -6.412  1.00  2.16           H  
ATOM   1475  N   ARG A 100      -0.244   5.031 -12.728  1.00  2.89           N  
ATOM   1476  CA  ARG A 100      -1.245   4.347 -13.563  1.00  2.89           C  
ATOM   1477  C   ARG A 100      -0.598   3.184 -14.315  1.00  2.89           C  
ATOM   1478  O   ARG A 100      -1.209   2.131 -14.530  1.00  2.89           O  
ATOM   1479  CB  ARG A 100      -1.787   5.254 -14.668  1.00  2.89           C  
ATOM   1480  CG  ARG A 100      -2.983   4.717 -15.416  1.00  2.89           C  
ATOM   1481  CD  ARG A 100      -4.122   4.719 -14.483  1.00  2.89           C  
ATOM   1482  NE  ARG A 100      -4.382   6.104 -14.081  1.00  2.89           N  
ATOM   1483  CZ  ARG A 100      -5.223   6.952 -14.675  1.00  2.89           C  
ATOM   1484  NH1 ARG A 100      -5.995   6.577 -15.679  1.00  2.89           N  
ATOM   1485  NH2 ARG A 100      -5.239   8.177 -14.219  1.00  2.89           N  
ATOM   1486  H   ARG A 100      -0.048   6.010 -12.933  1.00  2.89           H  
ATOM   1487  HA  ARG A 100      -2.054   3.981 -12.930  1.00  2.89           H  
ATOM   1488 1HB  ARG A 100      -2.125   6.181 -14.256  1.00  2.89           H  
ATOM   1489 2HB  ARG A 100      -1.002   5.480 -15.386  1.00  2.89           H  
ATOM   1490 1HG  ARG A 100      -3.213   5.356 -16.267  1.00  2.89           H  
ATOM   1491 2HG  ARG A 100      -2.792   3.697 -15.748  1.00  2.89           H  
ATOM   1492 1HD  ARG A 100      -5.014   4.324 -14.966  1.00  2.89           H  
ATOM   1493 2HD  ARG A 100      -3.888   4.136 -13.590  1.00  2.89           H  
ATOM   1494  HE  ARG A 100      -3.805   6.521 -13.327  1.00  2.89           H  
ATOM   1495 1HH1 ARG A 100      -5.959   5.625 -16.015  1.00  2.89           H  
ATOM   1496 2HH1 ARG A 100      -6.618   7.243 -16.111  1.00  2.89           H  
ATOM   1497 1HH2 ARG A 100      -4.570   8.399 -13.459  1.00  2.89           H  
ATOM   1498 2HH2 ARG A 100      -5.843   8.875 -14.618  1.00  2.89           H  
ATOM   1499  N   VAL A 101       0.663   3.406 -14.684  1.00  3.48           N  
ATOM   1500  CA  VAL A 101       1.493   2.597 -15.576  1.00  3.48           C  
ATOM   1501  C   VAL A 101       1.504   1.076 -15.421  1.00  3.48           C  
ATOM   1502  O   VAL A 101       1.624   0.376 -16.424  1.00  3.48           O  
ATOM   1503  CB  VAL A 101       2.933   3.160 -15.497  1.00  3.48           C  
ATOM   1504  CG1 VAL A 101       3.488   3.018 -14.100  1.00  3.48           C  
ATOM   1505  CG2 VAL A 101       3.827   2.383 -16.446  1.00  3.48           C  
ATOM   1506  H   VAL A 101       1.060   4.277 -14.363  1.00  3.48           H  
ATOM   1507  HA  VAL A 101       1.138   2.802 -16.588  1.00  3.48           H  
ATOM   1508  HB  VAL A 101       2.922   4.216 -15.760  1.00  3.48           H  
ATOM   1509 1HG1 VAL A 101       4.500   3.414 -14.063  1.00  3.48           H  
ATOM   1510 2HG1 VAL A 101       2.860   3.561 -13.403  1.00  3.48           H  
ATOM   1511 3HG1 VAL A 101       3.502   2.009 -13.844  1.00  3.48           H  
ATOM   1512 1HG2 VAL A 101       4.842   2.772 -16.395  1.00  3.48           H  
ATOM   1513 2HG2 VAL A 101       3.829   1.329 -16.155  1.00  3.48           H  
ATOM   1514 3HG2 VAL A 101       3.450   2.479 -17.463  1.00  3.48           H  
ATOM   1515  N   TYR A 102       1.381   0.547 -14.218  1.00  3.64           N  
ATOM   1516  CA  TYR A 102       1.403  -0.904 -14.072  1.00  3.64           C  
ATOM   1517  C   TYR A 102       0.017  -1.477 -13.789  1.00  3.64           C  
ATOM   1518  O   TYR A 102      -0.104  -2.603 -13.305  1.00  3.64           O  
ATOM   1519  CB  TYR A 102       2.417  -1.344 -13.017  1.00  3.64           C  
ATOM   1520  CG  TYR A 102       3.851  -1.031 -13.421  1.00  3.64           C  
ATOM   1521  CD1 TYR A 102       4.575  -0.072 -12.760  1.00  3.64           C  
ATOM   1522  CD2 TYR A 102       4.417  -1.691 -14.494  1.00  3.64           C  
ATOM   1523  CE1 TYR A 102       5.859   0.230 -13.148  1.00  3.64           C  
ATOM   1524  CE2 TYR A 102       5.704  -1.391 -14.890  1.00  3.64           C  
ATOM   1525  CZ  TYR A 102       6.424  -0.431 -14.219  1.00  3.64           C  
ATOM   1526  OH  TYR A 102       7.707  -0.128 -14.612  1.00  3.64           O  
ATOM   1527  H   TYR A 102       1.272   1.146 -13.413  1.00  3.64           H  
ATOM   1528  HA  TYR A 102       1.730  -1.337 -15.017  1.00  3.64           H  
ATOM   1529 1HB  TYR A 102       2.204  -0.837 -12.075  1.00  3.64           H  
ATOM   1530 2HB  TYR A 102       2.330  -2.417 -12.847  1.00  3.64           H  
ATOM   1531  HD1 TYR A 102       4.131   0.452 -11.938  1.00  3.64           H  
ATOM   1532  HD2 TYR A 102       3.843  -2.446 -15.030  1.00  3.64           H  
ATOM   1533  HE1 TYR A 102       6.419   0.988 -12.620  1.00  3.64           H  
ATOM   1534  HE2 TYR A 102       6.148  -1.912 -15.738  1.00  3.64           H  
ATOM   1535  HH  TYR A 102       7.988  -0.748 -15.290  1.00  3.64           H  
ATOM   1536  N   GLY A 103      -1.031  -0.703 -14.091  1.00  3.27           N  
ATOM   1537  CA  GLY A 103      -2.397  -1.134 -13.807  1.00  3.27           C  
ATOM   1538  C   GLY A 103      -2.713  -0.724 -12.381  1.00  3.27           C  
ATOM   1539  O   GLY A 103      -3.294  -1.482 -11.602  1.00  3.27           O  
ATOM   1540  H   GLY A 103      -0.882   0.221 -14.493  1.00  3.27           H  
ATOM   1541 1HA  GLY A 103      -3.090  -0.656 -14.500  1.00  3.27           H  
ATOM   1542 2HA  GLY A 103      -2.487  -2.212 -13.924  1.00  3.27           H  
ATOM   1543  N   GLY A 104      -2.249   0.472 -12.039  1.00  2.59           N  
ATOM   1544  CA  GLY A 104      -2.385   1.020 -10.701  1.00  2.59           C  
ATOM   1545  C   GLY A 104      -3.600   1.908 -10.476  1.00  2.59           C  
ATOM   1546  O   GLY A 104      -4.627   1.802 -11.152  1.00  2.59           O  
ATOM   1547  H   GLY A 104      -1.805   1.030 -12.766  1.00  2.59           H  
ATOM   1548 1HA  GLY A 104      -2.415   0.197  -9.988  1.00  2.59           H  
ATOM   1549 2HA  GLY A 104      -1.488   1.586 -10.464  1.00  2.59           H  
ATOM   1550  N   LYS A 105      -3.458   2.774  -9.482  1.00  1.90           N  
ATOM   1551  CA  LYS A 105      -4.503   3.662  -9.001  1.00  1.90           C  
ATOM   1552  C   LYS A 105      -3.865   4.860  -8.335  1.00  1.90           C  
ATOM   1553  O   LYS A 105      -2.656   4.864  -8.118  1.00  1.90           O  
ATOM   1554  CB  LYS A 105      -5.372   2.956  -7.970  1.00  1.90           C  
ATOM   1555  CG  LYS A 105      -4.606   2.576  -6.698  1.00  1.90           C  
ATOM   1556  CD  LYS A 105      -5.494   1.866  -5.705  1.00  1.90           C  
ATOM   1557  CE  LYS A 105      -4.749   1.568  -4.414  1.00  1.90           C  
ATOM   1558  NZ  LYS A 105      -5.624   0.872  -3.425  1.00  1.90           N  
ATOM   1559  H   LYS A 105      -2.563   2.801  -9.017  1.00  1.90           H  
ATOM   1560  HA  LYS A 105      -5.106   4.008  -9.842  1.00  1.90           H  
ATOM   1561 1HB  LYS A 105      -6.199   3.603  -7.682  1.00  1.90           H  
ATOM   1562 2HB  LYS A 105      -5.795   2.049  -8.404  1.00  1.90           H  
ATOM   1563 1HG  LYS A 105      -3.765   1.931  -6.951  1.00  1.90           H  
ATOM   1564 2HG  LYS A 105      -4.212   3.484  -6.229  1.00  1.90           H  
ATOM   1565 1HD  LYS A 105      -6.355   2.497  -5.478  1.00  1.90           H  
ATOM   1566 2HD  LYS A 105      -5.852   0.931  -6.135  1.00  1.90           H  
ATOM   1567 1HE  LYS A 105      -3.888   0.938  -4.635  1.00  1.90           H  
ATOM   1568 2HE  LYS A 105      -4.396   2.508  -3.981  1.00  1.90           H  
ATOM   1569 1HZ  LYS A 105      -5.105   0.690  -2.581  1.00  1.90           H  
ATOM   1570 2HZ  LYS A 105      -6.418   1.460  -3.211  1.00  1.90           H  
ATOM   1571 3HZ  LYS A 105      -5.947  -0.001  -3.817  1.00  1.90           H  
ATOM   1572  N   LEU A 106      -4.663   5.871  -8.018  1.00  1.37           N  
ATOM   1573  CA  LEU A 106      -4.124   7.009  -7.292  1.00  1.37           C  
ATOM   1574  C   LEU A 106      -3.922   6.724  -5.815  1.00  1.37           C  
ATOM   1575  O   LEU A 106      -4.780   6.129  -5.157  1.00  1.37           O  
ATOM   1576  CB  LEU A 106      -5.045   8.222  -7.382  1.00  1.37           C  
ATOM   1577  CG  LEU A 106      -4.870   9.108  -8.580  1.00  1.37           C  
ATOM   1578  CD1 LEU A 106      -5.281   8.349  -9.833  1.00  1.37           C  
ATOM   1579  CD2 LEU A 106      -5.691  10.379  -8.369  1.00  1.37           C  
ATOM   1580  H   LEU A 106      -5.643   5.837  -8.253  1.00  1.37           H  
ATOM   1581  HA  LEU A 106      -3.165   7.263  -7.731  1.00  1.37           H  
ATOM   1582 1HB  LEU A 106      -6.075   7.880  -7.366  1.00  1.37           H  
ATOM   1583 2HB  LEU A 106      -4.873   8.839  -6.495  1.00  1.37           H  
ATOM   1584  HG  LEU A 106      -3.820   9.376  -8.680  1.00  1.37           H  
ATOM   1585 1HD1 LEU A 106      -5.139   8.987 -10.709  1.00  1.37           H  
ATOM   1586 2HD1 LEU A 106      -4.658   7.458  -9.940  1.00  1.37           H  
ATOM   1587 3HD1 LEU A 106      -6.326   8.057  -9.761  1.00  1.37           H  
ATOM   1588 1HD2 LEU A 106      -5.564  11.043  -9.225  1.00  1.37           H  
ATOM   1589 2HD2 LEU A 106      -6.744  10.121  -8.262  1.00  1.37           H  
ATOM   1590 3HD2 LEU A 106      -5.345  10.881  -7.464  1.00  1.37           H  
ATOM   1591  N   TYR A 107      -2.822   7.231  -5.289  1.00  1.02           N  
ATOM   1592  CA  TYR A 107      -2.551   7.178  -3.862  1.00  1.02           C  
ATOM   1593  C   TYR A 107      -2.736   8.572  -3.335  1.00  1.02           C  
ATOM   1594  O   TYR A 107      -2.413   9.514  -4.046  1.00  1.02           O  
ATOM   1595  CB  TYR A 107      -1.134   6.690  -3.624  1.00  1.02           C  
ATOM   1596  CG  TYR A 107      -0.975   5.294  -4.069  1.00  1.02           C  
ATOM   1597  CD1 TYR A 107      -0.712   5.042  -5.392  1.00  1.02           C  
ATOM   1598  CD2 TYR A 107      -1.098   4.257  -3.173  1.00  1.02           C  
ATOM   1599  CE1 TYR A 107      -0.578   3.757  -5.820  1.00  1.02           C  
ATOM   1600  CE2 TYR A 107      -0.951   2.966  -3.602  1.00  1.02           C  
ATOM   1601  CZ  TYR A 107      -0.692   2.719  -4.924  1.00  1.02           C  
ATOM   1602  OH  TYR A 107      -0.546   1.443  -5.364  1.00  1.02           O  
ATOM   1603  H   TYR A 107      -2.146   7.656  -5.925  1.00  1.02           H  
ATOM   1604  HA  TYR A 107      -3.266   6.519  -3.371  1.00  1.02           H  
ATOM   1605 1HB  TYR A 107      -0.425   7.313  -4.174  1.00  1.02           H  
ATOM   1606 2HB  TYR A 107      -0.885   6.751  -2.563  1.00  1.02           H  
ATOM   1607  HD1 TYR A 107      -0.619   5.866  -6.104  1.00  1.02           H  
ATOM   1608  HD2 TYR A 107      -1.308   4.466  -2.124  1.00  1.02           H  
ATOM   1609  HE1 TYR A 107      -0.377   3.558  -6.873  1.00  1.02           H  
ATOM   1610  HE2 TYR A 107      -1.045   2.146  -2.897  1.00  1.02           H  
ATOM   1611  HH  TYR A 107      -0.583   1.435  -6.326  1.00  1.02           H  
ATOM   1612  N   TRP A 108      -3.236   8.718  -2.112  1.00  0.81           N  
ATOM   1613  CA  TRP A 108      -3.425  10.053  -1.537  1.00  0.81           C  
ATOM   1614  C   TRP A 108      -2.721  10.206  -0.202  1.00  0.81           C  
ATOM   1615  O   TRP A 108      -2.608   9.244   0.560  1.00  0.81           O  
ATOM   1616  CB  TRP A 108      -4.918  10.350  -1.360  1.00  0.81           C  
ATOM   1617  CG  TRP A 108      -5.662  10.444  -2.666  1.00  0.81           C  
ATOM   1618  CD1 TRP A 108      -6.193   9.421  -3.405  1.00  0.81           C  
ATOM   1619  CD2 TRP A 108      -5.966  11.651  -3.381  1.00  0.81           C  
ATOM   1620  NE1 TRP A 108      -6.799   9.920  -4.530  1.00  0.81           N  
ATOM   1621  CE2 TRP A 108      -6.662  11.282  -4.537  1.00  0.81           C  
ATOM   1622  CE3 TRP A 108      -5.706  12.996  -3.140  1.00  0.81           C  
ATOM   1623  CZ2 TRP A 108      -7.097  12.217  -5.456  1.00  0.81           C  
ATOM   1624  CZ3 TRP A 108      -6.137  13.923  -4.054  1.00  0.81           C  
ATOM   1625  CH2 TRP A 108      -6.817  13.542  -5.190  1.00  0.81           C  
ATOM   1626  H   TRP A 108      -3.492   7.902  -1.575  1.00  0.81           H  
ATOM   1627  HA  TRP A 108      -3.013  10.789  -2.220  1.00  0.81           H  
ATOM   1628 1HB  TRP A 108      -5.376   9.573  -0.752  1.00  0.81           H  
ATOM   1629 2HB  TRP A 108      -5.034  11.297  -0.824  1.00  0.81           H  
ATOM   1630  HD1 TRP A 108      -6.144   8.364  -3.140  1.00  0.81           H  
ATOM   1631  HE1 TRP A 108      -7.271   9.371  -5.236  1.00  0.81           H  
ATOM   1632  HE3 TRP A 108      -5.161  13.299  -2.247  1.00  0.81           H  
ATOM   1633  HZ2 TRP A 108      -7.640  11.937  -6.360  1.00  0.81           H  
ATOM   1634  HZ3 TRP A 108      -5.919  14.957  -3.850  1.00  0.81           H  
ATOM   1635  HH2 TRP A 108      -7.149  14.297  -5.894  1.00  0.81           H  
ATOM   1636  N   GLY A 109      -2.266  11.420   0.082  1.00  0.68           N  
ATOM   1637  CA  GLY A 109      -1.650  11.702   1.367  1.00  0.68           C  
ATOM   1638  C   GLY A 109      -2.697  11.985   2.421  1.00  0.68           C  
ATOM   1639  O   GLY A 109      -3.896  11.985   2.148  1.00  0.68           O  
ATOM   1640  H   GLY A 109      -2.344  12.156  -0.622  1.00  0.68           H  
ATOM   1641 1HA  GLY A 109      -1.056  10.851   1.688  1.00  0.68           H  
ATOM   1642 2HA  GLY A 109      -0.975  12.547   1.274  1.00  0.68           H  
ATOM   1643  N   GLN A 110      -2.229  12.235   3.636  1.00  0.62           N  
ATOM   1644  CA  GLN A 110      -3.096  12.497   4.779  1.00  0.62           C  
ATOM   1645  C   GLN A 110      -3.771  13.868   4.796  1.00  0.62           C  
ATOM   1646  O   GLN A 110      -4.755  14.062   5.513  1.00  0.62           O  
ATOM   1647  CB  GLN A 110      -2.295  12.292   6.068  1.00  0.62           C  
ATOM   1648  CG  GLN A 110      -1.177  13.317   6.326  1.00  0.62           C  
ATOM   1649  CD  GLN A 110      -0.366  12.933   7.567  1.00  0.62           C  
ATOM   1650  OE1 GLN A 110      -0.749  11.988   8.269  1.00  0.62           O  
ATOM   1651  NE2 GLN A 110       0.737  13.627   7.852  1.00  0.62           N  
ATOM   1652  H   GLN A 110      -1.231  12.218   3.775  1.00  0.62           H  
ATOM   1653  HA  GLN A 110      -3.891  11.752   4.759  1.00  0.62           H  
ATOM   1654 1HB  GLN A 110      -2.974  12.328   6.919  1.00  0.62           H  
ATOM   1655 2HB  GLN A 110      -1.840  11.301   6.055  1.00  0.62           H  
ATOM   1656 1HG  GLN A 110      -0.516  13.348   5.467  1.00  0.62           H  
ATOM   1657 2HG  GLN A 110      -1.620  14.304   6.494  1.00  0.62           H  
ATOM   1658 1HE2 GLN A 110       1.277  13.392   8.660  1.00  0.62           H  
ATOM   1659 2HE2 GLN A 110       1.046  14.417   7.275  1.00  0.62           H  
ATOM   1660  N   GLY A 111      -3.235  14.819   4.040  1.00  0.59           N  
ATOM   1661  CA  GLY A 111      -3.774  16.166   4.020  1.00  0.59           C  
ATOM   1662  C   GLY A 111      -3.160  17.084   5.072  1.00  0.59           C  
ATOM   1663  O   GLY A 111      -2.913  16.665   6.206  1.00  0.59           O  
ATOM   1664  H   GLY A 111      -2.462  14.620   3.408  1.00  0.59           H  
ATOM   1665 1HA  GLY A 111      -3.622  16.571   3.035  1.00  0.59           H  
ATOM   1666 2HA  GLY A 111      -4.847  16.128   4.175  1.00  0.59           H  
ATOM   1667  N   THR A 112      -2.965  18.351   4.707  1.00  0.59           N  
ATOM   1668  CA  THR A 112      -2.448  19.359   5.632  1.00  0.59           C  
ATOM   1669  C   THR A 112      -3.359  20.569   5.664  1.00  0.59           C  
ATOM   1670  O   THR A 112      -3.885  20.975   4.634  1.00  0.59           O  
ATOM   1671  CB  THR A 112      -1.055  19.829   5.192  1.00  0.59           C  
ATOM   1672  OG1 THR A 112      -1.159  20.355   3.869  1.00  0.59           O  
ATOM   1673  CG2 THR A 112      -0.077  18.713   5.216  1.00  0.59           C  
ATOM   1674  H   THR A 112      -3.162  18.598   3.740  1.00  0.59           H  
ATOM   1675  HA  THR A 112      -2.398  18.934   6.634  1.00  0.59           H  
ATOM   1676  HB  THR A 112      -0.713  20.619   5.856  1.00  0.59           H  
ATOM   1677  HG1 THR A 112      -1.458  19.654   3.276  1.00  0.59           H  
ATOM   1678 1HG2 THR A 112       0.892  19.070   4.883  1.00  0.59           H  
ATOM   1679 2HG2 THR A 112       0.009  18.308   6.225  1.00  0.59           H  
ATOM   1680 3HG2 THR A 112      -0.433  17.953   4.556  1.00  0.59           H  
ATOM   1681  N   GLN A 113      -3.464  21.214   6.817  1.00  0.60           N  
ATOM   1682  CA  GLN A 113      -4.273  22.426   6.908  1.00  0.60           C  
ATOM   1683  C   GLN A 113      -3.460  23.694   6.789  1.00  0.60           C  
ATOM   1684  O   GLN A 113      -2.479  23.893   7.515  1.00  0.60           O  
ATOM   1685  CB  GLN A 113      -5.088  22.453   8.207  1.00  0.60           C  
ATOM   1686  CG  GLN A 113      -5.866  23.793   8.477  1.00  0.60           C  
ATOM   1687  CD  GLN A 113      -7.049  24.096   7.524  1.00  0.60           C  
ATOM   1688  OE1 GLN A 113      -7.710  23.195   7.006  1.00  0.60           O  
ATOM   1689  NE2 GLN A 113      -7.331  25.386   7.329  1.00  0.60           N  
ATOM   1690  H   GLN A 113      -3.004  20.851   7.640  1.00  0.60           H  
ATOM   1691  HA  GLN A 113      -4.982  22.426   6.081  1.00  0.60           H  
ATOM   1692 1HB  GLN A 113      -5.820  21.646   8.186  1.00  0.60           H  
ATOM   1693 2HB  GLN A 113      -4.427  22.275   9.055  1.00  0.60           H  
ATOM   1694 1HG  GLN A 113      -6.263  23.756   9.490  1.00  0.60           H  
ATOM   1695 2HG  GLN A 113      -5.162  24.625   8.397  1.00  0.60           H  
ATOM   1696 1HE2 GLN A 113      -8.089  25.650   6.741  1.00  0.60           H  
ATOM   1697 2HE2 GLN A 113      -6.794  26.110   7.804  1.00  0.60           H  
ATOM   1698  N   VAL A 114      -3.884  24.536   5.863  1.00  0.65           N  
ATOM   1699  CA  VAL A 114      -3.293  25.839   5.657  1.00  0.65           C  
ATOM   1700  C   VAL A 114      -4.324  26.904   5.936  1.00  0.65           C  
ATOM   1701  O   VAL A 114      -5.397  26.921   5.328  1.00  0.65           O  
ATOM   1702  CB  VAL A 114      -2.795  25.978   4.220  1.00  0.65           C  
ATOM   1703  CG1 VAL A 114      -2.233  27.395   3.967  1.00  0.65           C  
ATOM   1704  CG2 VAL A 114      -1.724  24.890   3.971  1.00  0.65           C  
ATOM   1705  H   VAL A 114      -4.673  24.264   5.271  1.00  0.65           H  
ATOM   1706  HA  VAL A 114      -2.458  25.969   6.345  1.00  0.65           H  
ATOM   1707  HB  VAL A 114      -3.615  25.835   3.559  1.00  0.65           H  
ATOM   1708 1HG1 VAL A 114      -1.887  27.480   2.938  1.00  0.65           H  
ATOM   1709 2HG1 VAL A 114      -3.020  28.130   4.145  1.00  0.65           H  
ATOM   1710 3HG1 VAL A 114      -1.427  27.584   4.638  1.00  0.65           H  
ATOM   1711 1HG2 VAL A 114      -1.370  24.945   2.960  1.00  0.65           H  
ATOM   1712 2HG2 VAL A 114      -0.890  25.039   4.657  1.00  0.65           H  
ATOM   1713 3HG2 VAL A 114      -2.156  23.900   4.138  1.00  0.65           H  
ATOM   1714  N   THR A 115      -4.000  27.789   6.864  1.00  0.74           N  
ATOM   1715  CA  THR A 115      -4.910  28.865   7.205  1.00  0.74           C  
ATOM   1716  C   THR A 115      -4.253  30.187   6.905  1.00  0.74           C  
ATOM   1717  O   THR A 115      -3.091  30.392   7.259  1.00  0.74           O  
ATOM   1718  CB  THR A 115      -5.346  28.818   8.697  1.00  0.74           C  
ATOM   1719  OG1 THR A 115      -6.030  27.576   8.994  1.00  0.74           O  
ATOM   1720  CG2 THR A 115      -6.281  29.992   9.004  1.00  0.74           C  
ATOM   1721  H   THR A 115      -3.097  27.704   7.338  1.00  0.74           H  
ATOM   1722  HA  THR A 115      -5.782  28.807   6.580  1.00  0.74           H  
ATOM   1723  HB  THR A 115      -4.463  28.889   9.331  1.00  0.74           H  
ATOM   1724  HG1 THR A 115      -6.389  27.623   9.887  1.00  0.74           H  
ATOM   1725 1HG2 THR A 115      -6.575  29.956  10.051  1.00  0.74           H  
ATOM   1726 2HG2 THR A 115      -5.776  30.935   8.809  1.00  0.74           H  
ATOM   1727 3HG2 THR A 115      -7.168  29.923   8.374  1.00  0.74           H  
ATOM   1728  N   VAL A 116      -4.979  31.072   6.231  1.00  0.91           N  
ATOM   1729  CA  VAL A 116      -4.431  32.382   5.946  1.00  0.91           C  
ATOM   1730  C   VAL A 116      -5.287  33.420   6.683  1.00  0.91           C  
ATOM   1731  O   VAL A 116      -6.495  33.501   6.456  1.00  0.91           O  
ATOM   1732  CB  VAL A 116      -4.442  32.637   4.432  1.00  0.91           C  
ATOM   1733  CG1 VAL A 116      -3.856  33.986   4.152  1.00  0.91           C  
ATOM   1734  CG2 VAL A 116      -3.695  31.521   3.684  1.00  0.91           C  
ATOM   1735  H   VAL A 116      -5.922  30.837   5.913  1.00  0.91           H  
ATOM   1736  HA  VAL A 116      -3.410  32.435   6.306  1.00  0.91           H  
ATOM   1737  HB  VAL A 116      -5.463  32.642   4.088  1.00  0.91           H  
ATOM   1738 1HG1 VAL A 116      -3.878  34.191   3.093  1.00  0.91           H  
ATOM   1739 2HG1 VAL A 116      -4.433  34.721   4.678  1.00  0.91           H  
ATOM   1740 3HG1 VAL A 116      -2.826  34.012   4.498  1.00  0.91           H  
ATOM   1741 1HG2 VAL A 116      -3.745  31.718   2.617  1.00  0.91           H  
ATOM   1742 2HG2 VAL A 116      -2.666  31.489   3.997  1.00  0.91           H  
ATOM   1743 3HG2 VAL A 116      -4.167  30.561   3.889  1.00  0.91           H  
ATOM   1744  N   SER A 117      -4.678  34.167   7.605  1.00  1.15           N  
ATOM   1745  CA  SER A 117      -5.434  35.117   8.429  1.00  1.15           C  
ATOM   1746  C   SER A 117      -4.565  36.169   9.111  1.00  1.15           C  
ATOM   1747  O   SER A 117      -3.420  35.903   9.473  1.00  1.15           O  
ATOM   1748  CB  SER A 117      -6.228  34.382   9.497  1.00  1.15           C  
ATOM   1749  OG  SER A 117      -6.949  35.280  10.293  1.00  1.15           O  
ATOM   1750  H   SER A 117      -3.672  34.054   7.732  1.00  1.15           H  
ATOM   1751  HA  SER A 117      -6.135  35.639   7.778  1.00  1.15           H  
ATOM   1752 1HB  SER A 117      -6.913  33.675   9.030  1.00  1.15           H  
ATOM   1753 2HB  SER A 117      -5.559  33.817  10.118  1.00  1.15           H  
ATOM   1754  HG  SER A 117      -6.306  35.927  10.612  1.00  1.15           H  
ATOM   1755  N   SER A 118      -5.128  37.361   9.290  1.00  1.47           N  
ATOM   1756  CA  SER A 118      -4.449  38.437  10.000  1.00  1.47           C  
ATOM   1757  C   SER A 118      -5.459  39.481  10.442  1.00  1.47           C  
ATOM   1758  O   SER A 118      -5.276  40.147  11.460  1.00  1.47           O  
ATOM   1759  OXT SER A 118      -6.444  39.691   9.736  1.00  1.47           O  
ATOM   1760  CB  SER A 118      -3.409  39.084   9.116  1.00  1.47           C  
ATOM   1761  OG  SER A 118      -2.732  40.103   9.788  1.00  1.47           O  
ATOM   1762  H   SER A 118      -6.067  37.514   8.944  1.00  1.47           H  
ATOM   1763  HA  SER A 118      -3.963  38.026  10.886  1.00  1.47           H  
ATOM   1764 1HB  SER A 118      -2.708  38.340   8.790  1.00  1.47           H  
ATOM   1765 2HB  SER A 118      -3.893  39.492   8.231  1.00  1.47           H  
ATOM   1766  HG  SER A 118      -3.404  40.755  10.025  1.00  1.47           H  
TER    1767
ENDMDL

REMARK ID 636970 MODEL 4 nb69
PFRMAT TS
TARGET nb69
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   GLN A   1      -0.461  -0.336  -0.024  1.00  1.44           N  
ATOM      2  CA  GLN A   1       0.624  -0.135  -0.975  1.00  1.44           C  
ATOM      3  C   GLN A   1       1.292   1.213  -0.758  1.00  1.44           C  
ATOM      4  O   GLN A   1       2.325   1.298  -0.094  1.00  1.44           O  
ATOM      5  CB  GLN A   1       0.131  -0.274  -2.421  1.00  1.44           C  
ATOM      6  CG  GLN A   1       1.247  -0.157  -3.461  1.00  1.44           C  
ATOM      7  CD  GLN A   1       0.774  -0.401  -4.876  1.00  1.44           C  
ATOM      8  OE1 GLN A   1      -0.134   0.248  -5.417  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       1.411  -1.381  -5.507  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -0.230  -1.107   0.585  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -0.589   0.499   0.531  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -1.314  -0.544  -0.521  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.376  -0.906  -0.804  1.00  1.44           H  
ATOM     14 1HB  GLN A   1      -0.335  -1.251  -2.548  1.00  1.44           H  
ATOM     15 2HB  GLN A   1      -0.630   0.472  -2.637  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       1.685   0.834  -3.420  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       2.007  -0.902  -3.228  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       1.166  -1.623  -6.444  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       2.138  -1.888  -5.041  1.00  1.44           H  
ATOM     20  N   VAL A   2       0.718   2.268  -1.323  1.00  1.19           N  
ATOM     21  CA  VAL A   2       1.301   3.593  -1.166  1.00  1.19           C  
ATOM     22  C   VAL A   2       1.091   4.136   0.235  1.00  1.19           C  
ATOM     23  O   VAL A   2      -0.010   4.066   0.789  1.00  1.19           O  
ATOM     24  CB  VAL A   2       0.738   4.577  -2.216  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       1.228   6.019  -1.949  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       1.194   4.144  -3.601  1.00  1.19           C  
ATOM     27  H   VAL A   2      -0.126   2.175  -1.867  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.367   3.501  -1.341  1.00  1.19           H  
ATOM     29  HB  VAL A   2      -0.333   4.569  -2.166  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       0.812   6.683  -2.700  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       0.899   6.343  -0.962  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       2.317   6.052  -1.996  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       0.792   4.826  -4.352  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.275   4.169  -3.642  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       0.849   3.136  -3.794  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.170   4.636   0.819  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.129   5.212   2.156  1.00  0.98           C  
ATOM     38  C   GLN A   3       2.430   6.688   2.099  1.00  0.98           C  
ATOM     39  O   GLN A   3       3.412   7.095   1.474  1.00  0.98           O  
ATOM     40  CB  GLN A   3       3.128   4.534   3.102  1.00  0.98           C  
ATOM     41  CG  GLN A   3       3.106   5.109   4.524  1.00  0.98           C  
ATOM     42  CD  GLN A   3       4.068   4.415   5.467  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       4.994   3.720   5.038  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       3.858   4.599   6.766  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.037   4.633   0.279  1.00  0.98           H  
ATOM     46  HA  GLN A   3       1.125   5.090   2.561  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       2.910   3.467   3.158  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       4.137   4.642   2.704  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       3.381   6.163   4.483  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       2.099   5.009   4.927  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       4.461   4.167   7.438  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       3.096   5.172   7.073  1.00  0.98           H  
ATOM     53  N   LEU A   4       1.576   7.488   2.732  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.778   8.929   2.768  1.00  0.83           C  
ATOM     55  C   LEU A   4       2.139   9.377   4.192  1.00  0.83           C  
ATOM     56  O   LEU A   4       1.508   8.932   5.156  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.493   9.628   2.315  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -0.067   9.233   0.929  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -1.312  10.010   0.656  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       0.930   9.476  -0.103  1.00  0.83           C  
ATOM     61  H   LEU A   4       0.774   7.090   3.204  1.00  0.83           H  
ATOM     62  HA  LEU A   4       2.592   9.194   2.097  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -0.272   9.396   3.016  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.651  10.696   2.327  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -0.332   8.174   0.936  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -1.715   9.715  -0.302  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -2.034   9.813   1.417  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -1.089  11.072   0.643  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       0.530   9.186  -1.069  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       1.195  10.538  -0.112  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       1.800   8.880   0.126  1.00  0.83           H  
ATOM     72  N   VAL A   5       3.138  10.255   4.324  1.00  0.72           N  
ATOM     73  CA  VAL A   5       3.553  10.772   5.635  1.00  0.72           C  
ATOM     74  C   VAL A   5       3.590  12.298   5.643  1.00  0.72           C  
ATOM     75  O   VAL A   5       4.264  12.926   4.825  1.00  0.72           O  
ATOM     76  CB  VAL A   5       4.933  10.219   6.046  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       5.331  10.796   7.400  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       4.889   8.677   6.085  1.00  0.72           C  
ATOM     79  H   VAL A   5       3.626  10.563   3.482  1.00  0.72           H  
ATOM     80  HA  VAL A   5       2.828  10.447   6.381  1.00  0.72           H  
ATOM     81  HB  VAL A   5       5.679  10.542   5.318  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       6.313  10.419   7.681  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       5.368  11.885   7.344  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.600  10.497   8.149  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       5.867   8.293   6.369  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       4.145   8.352   6.815  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       4.626   8.290   5.104  1.00  0.72           H  
ATOM     88  N   GLN A   6       2.867  12.890   6.587  1.00  0.66           N  
ATOM     89  CA  GLN A   6       2.735  14.342   6.672  1.00  0.66           C  
ATOM     90  C   GLN A   6       3.511  15.007   7.805  1.00  0.66           C  
ATOM     91  O   GLN A   6       3.690  14.423   8.881  1.00  0.66           O  
ATOM     92  CB  GLN A   6       1.268  14.692   6.810  1.00  0.66           C  
ATOM     93  CG  GLN A   6       0.439  14.342   5.644  1.00  0.66           C  
ATOM     94  CD  GLN A   6      -0.969  14.575   5.959  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      -1.811  13.682   5.772  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      -1.250  15.757   6.470  1.00  0.66           N  
ATOM     97  H   GLN A   6       2.371  12.313   7.246  1.00  0.66           H  
ATOM     98  HA  GLN A   6       3.099  14.754   5.742  1.00  0.66           H  
ATOM     99 1HB  GLN A   6       0.852  14.215   7.697  1.00  0.66           H  
ATOM    100 2HB  GLN A   6       1.179  15.769   6.951  1.00  0.66           H  
ATOM    101 1HG  GLN A   6       0.722  14.985   4.813  1.00  0.66           H  
ATOM    102 2HG  GLN A   6       0.578  13.295   5.379  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      -2.203  16.009   6.734  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      -0.503  16.419   6.613  1.00  0.66           H  
ATOM    105  N   SER A   7       3.925  16.262   7.564  1.00  0.63           N  
ATOM    106  CA  SER A   7       4.638  17.059   8.568  1.00  0.63           C  
ATOM    107  C   SER A   7       4.570  18.581   8.349  1.00  0.63           C  
ATOM    108  O   SER A   7       4.202  19.057   7.273  1.00  0.63           O  
ATOM    109  CB  SER A   7       6.097  16.651   8.578  1.00  0.63           C  
ATOM    110  OG  SER A   7       6.738  17.023   7.385  1.00  0.63           O  
ATOM    111  H   SER A   7       3.752  16.643   6.633  1.00  0.63           H  
ATOM    112  HA  SER A   7       4.199  16.837   9.541  1.00  0.63           H  
ATOM    113 1HB  SER A   7       6.597  17.123   9.421  1.00  0.63           H  
ATOM    114 2HB  SER A   7       6.175  15.574   8.716  1.00  0.63           H  
ATOM    115  HG  SER A   7       6.374  16.457   6.693  1.00  0.63           H  
ATOM    116  N   GLY A   8       4.982  19.353   9.373  1.00  0.62           N  
ATOM    117  CA  GLY A   8       5.054  20.820   9.244  1.00  0.62           C  
ATOM    118  C   GLY A   8       3.942  21.617   9.941  1.00  0.62           C  
ATOM    119  O   GLY A   8       3.812  22.816   9.714  1.00  0.62           O  
ATOM    120  H   GLY A   8       5.271  18.918  10.238  1.00  0.62           H  
ATOM    121 1HA  GLY A   8       6.017  21.153   9.634  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       5.057  21.081   8.186  1.00  0.62           H  
ATOM    123  N   GLY A   9       3.158  20.973  10.796  1.00  0.62           N  
ATOM    124  CA  GLY A   9       2.074  21.671  11.493  1.00  0.62           C  
ATOM    125  C   GLY A   9       2.563  22.414  12.721  1.00  0.62           C  
ATOM    126  O   GLY A   9       3.733  22.790  12.808  1.00  0.62           O  
ATOM    127  H   GLY A   9       3.301  19.989  10.956  1.00  0.62           H  
ATOM    128 1HA  GLY A   9       1.584  22.359  10.811  1.00  0.62           H  
ATOM    129 2HA  GLY A   9       1.321  20.963  11.813  1.00  0.62           H  
ATOM    130  N   GLY A  10       1.659  22.636  13.670  1.00  0.62           N  
ATOM    131  CA  GLY A  10       1.996  23.398  14.868  1.00  0.62           C  
ATOM    132  C   GLY A  10       1.247  24.723  14.965  1.00  0.62           C  
ATOM    133  O   GLY A  10       0.317  24.987  14.197  1.00  0.62           O  
ATOM    134  H   GLY A  10       0.717  22.258  13.552  1.00  0.62           H  
ATOM    135 1HA  GLY A  10       1.772  22.793  15.746  1.00  0.62           H  
ATOM    136 2HA  GLY A  10       3.068  23.587  14.886  1.00  0.62           H  
ATOM    137  N   LEU A  11       1.639  25.529  15.952  1.00  0.62           N  
ATOM    138  CA  LEU A  11       0.975  26.791  16.274  1.00  0.62           C  
ATOM    139  C   LEU A  11       1.585  28.037  15.642  1.00  0.62           C  
ATOM    140  O   LEU A  11       2.779  28.312  15.798  1.00  0.62           O  
ATOM    141  CB  LEU A  11       0.954  26.988  17.794  1.00  0.62           C  
ATOM    142  CG  LEU A  11       0.377  28.340  18.281  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      -1.085  28.442  17.927  1.00  0.62           C  
ATOM    144  CD2 LEU A  11       0.565  28.453  19.780  1.00  0.62           C  
ATOM    145  H   LEU A  11       2.426  25.245  16.518  1.00  0.62           H  
ATOM    146  HA  LEU A  11      -0.051  26.717  15.929  1.00  0.62           H  
ATOM    147 1HB  LEU A  11       0.355  26.195  18.239  1.00  0.62           H  
ATOM    148 2HB  LEU A  11       1.972  26.906  18.171  1.00  0.62           H  
ATOM    149  HG  LEU A  11       0.899  29.159  17.783  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      -1.455  29.397  18.260  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      -1.210  28.372  16.863  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      -1.630  27.645  18.413  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11       0.167  29.410  20.121  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11       0.036  27.640  20.277  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11       1.627  28.395  20.017  1.00  0.62           H  
ATOM    156  N   VAL A  12       0.735  28.787  14.946  1.00  0.62           N  
ATOM    157  CA  VAL A  12       1.096  30.046  14.311  1.00  0.62           C  
ATOM    158  C   VAL A  12       0.114  31.140  14.719  1.00  0.62           C  
ATOM    159  O   VAL A  12      -0.964  30.852  15.242  1.00  0.62           O  
ATOM    160  CB  VAL A  12       1.074  29.926  12.782  1.00  0.62           C  
ATOM    161  CG1 VAL A  12       2.051  28.881  12.311  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      -0.304  29.597  12.357  1.00  0.62           C  
ATOM    163  H   VAL A  12      -0.224  28.447  14.856  1.00  0.62           H  
ATOM    164  HA  VAL A  12       2.097  30.331  14.635  1.00  0.62           H  
ATOM    165  HB  VAL A  12       1.374  30.879  12.344  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12       2.025  28.833  11.229  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12       3.056  29.147  12.637  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12       1.778  27.914  12.728  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      -0.326  29.531  11.300  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      -0.606  28.642  12.792  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12      -0.980  30.383  12.691  1.00  0.62           H  
ATOM    172  N   GLN A  13       0.483  32.389  14.475  1.00  0.62           N  
ATOM    173  CA  GLN A  13      -0.417  33.502  14.733  1.00  0.62           C  
ATOM    174  C   GLN A  13      -1.209  33.841  13.465  1.00  0.62           C  
ATOM    175  O   GLN A  13      -0.725  33.562  12.362  1.00  0.62           O  
ATOM    176  CB  GLN A  13       0.372  34.723  15.204  1.00  0.62           C  
ATOM    177  CG  GLN A  13       1.063  34.533  16.540  1.00  0.62           C  
ATOM    178  CD  GLN A  13       1.838  35.769  16.970  1.00  0.62           C  
ATOM    179  OE1 GLN A  13       2.362  36.509  16.133  1.00  0.62           O  
ATOM    180  NE2 GLN A  13       1.920  36.001  18.276  1.00  0.62           N  
ATOM    181  H   GLN A  13       1.395  32.569  14.080  1.00  0.62           H  
ATOM    182  HA  GLN A  13      -1.079  33.200  15.530  1.00  0.62           H  
ATOM    183 1HB  GLN A  13       1.130  34.969  14.464  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      -0.286  35.584  15.286  1.00  0.62           H  
ATOM    185 1HG  GLN A  13       0.300  34.322  17.296  1.00  0.62           H  
ATOM    186 2HG  GLN A  13       1.757  33.698  16.467  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13       2.419  36.800  18.613  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13       1.476  35.377  18.923  1.00  0.62           H  
ATOM    189  N   PRO A  14      -2.418  34.418  13.574  1.00  0.61           N  
ATOM    190  CA  PRO A  14      -3.199  34.898  12.466  1.00  0.61           C  
ATOM    191  C   PRO A  14      -2.373  35.864  11.655  1.00  0.61           C  
ATOM    192  O   PRO A  14      -1.637  36.686  12.203  1.00  0.61           O  
ATOM    193  CB  PRO A  14      -4.361  35.613  13.151  1.00  0.61           C  
ATOM    194  CG  PRO A  14      -4.508  34.904  14.460  1.00  0.61           C  
ATOM    195  CD  PRO A  14      -3.086  34.545  14.863  1.00  0.61           C  
ATOM    196  HA  PRO A  14      -3.535  34.049  11.861  1.00  0.61           H  
ATOM    197 1HB  PRO A  14      -4.125  36.680  13.265  1.00  0.61           H  
ATOM    198 2HB  PRO A  14      -5.251  35.554  12.514  1.00  0.61           H  
ATOM    199 1HG  PRO A  14      -4.997  35.565  15.190  1.00  0.61           H  
ATOM    200 2HG  PRO A  14      -5.160  34.037  14.347  1.00  0.61           H  
ATOM    201 1HD  PRO A  14      -2.623  35.311  15.492  1.00  0.61           H  
ATOM    202 2HD  PRO A  14      -3.140  33.586  15.334  1.00  0.61           H  
ATOM    203  N   GLY A  15      -2.489  35.750  10.350  1.00  0.61           N  
ATOM    204  CA  GLY A  15      -1.771  36.579   9.409  1.00  0.61           C  
ATOM    205  C   GLY A  15      -0.441  35.951   9.011  1.00  0.61           C  
ATOM    206  O   GLY A  15       0.185  36.398   8.048  1.00  0.61           O  
ATOM    207  H   GLY A  15      -3.117  35.043   9.986  1.00  0.61           H  
ATOM    208 1HA  GLY A  15      -2.388  36.731   8.524  1.00  0.61           H  
ATOM    209 2HA  GLY A  15      -1.596  37.558   9.851  1.00  0.61           H  
ATOM    210  N   GLY A  16      -0.021  34.898   9.723  1.00  0.60           N  
ATOM    211  CA  GLY A  16       1.240  34.242   9.428  1.00  0.60           C  
ATOM    212  C   GLY A  16       1.093  33.175   8.356  1.00  0.60           C  
ATOM    213  O   GLY A  16       0.041  33.049   7.713  1.00  0.60           O  
ATOM    214  H   GLY A  16      -0.555  34.560  10.526  1.00  0.60           H  
ATOM    215 1HA  GLY A  16       1.973  34.984   9.112  1.00  0.60           H  
ATOM    216 2HA  GLY A  16       1.622  33.786  10.342  1.00  0.60           H  
ATOM    217  N   SER A  17       2.150  32.385   8.178  1.00  0.59           N  
ATOM    218  CA  SER A  17       2.145  31.348   7.157  1.00  0.59           C  
ATOM    219  C   SER A  17       2.637  30.013   7.690  1.00  0.59           C  
ATOM    220  O   SER A  17       3.411  29.962   8.650  1.00  0.59           O  
ATOM    221  CB  SER A  17       3.015  31.759   5.981  1.00  0.59           C  
ATOM    222  OG  SER A  17       2.541  32.936   5.383  1.00  0.59           O  
ATOM    223  H   SER A  17       2.975  32.520   8.745  1.00  0.59           H  
ATOM    224  HA  SER A  17       1.121  31.215   6.811  1.00  0.59           H  
ATOM    225 1HB  SER A  17       4.048  31.887   6.295  1.00  0.59           H  
ATOM    226 2HB  SER A  17       2.992  30.956   5.247  1.00  0.59           H  
ATOM    227  HG  SER A  17       2.623  32.789   4.417  1.00  0.59           H  
ATOM    228  N   LEU A  18       2.196  28.938   7.046  1.00  0.58           N  
ATOM    229  CA  LEU A  18       2.640  27.591   7.396  1.00  0.58           C  
ATOM    230  C   LEU A  18       2.713  26.686   6.177  1.00  0.58           C  
ATOM    231  O   LEU A  18       1.846  26.749   5.304  1.00  0.58           O  
ATOM    232  CB  LEU A  18       1.719  27.003   8.462  1.00  0.58           C  
ATOM    233  CG  LEU A  18       2.097  25.644   9.028  1.00  0.58           C  
ATOM    234  CD1 LEU A  18       1.755  25.602  10.500  1.00  0.58           C  
ATOM    235  CD2 LEU A  18       1.326  24.596   8.328  1.00  0.58           C  
ATOM    236  H   LEU A  18       1.534  29.088   6.281  1.00  0.58           H  
ATOM    237  HA  LEU A  18       3.640  27.661   7.820  1.00  0.58           H  
ATOM    238 1HB  LEU A  18       1.645  27.700   9.282  1.00  0.58           H  
ATOM    239 2HB  LEU A  18       0.737  26.889   8.025  1.00  0.58           H  
ATOM    240  HG  LEU A  18       3.165  25.463   8.905  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18       2.012  24.635  10.905  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18       2.323  26.360  11.015  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18       0.718  25.785  10.632  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18       1.600  23.648   8.746  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18       0.274  24.768   8.478  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18       1.556  24.609   7.268  1.00  0.58           H  
ATOM    247  N   ARG A  19       3.760  25.864   6.101  1.00  0.59           N  
ATOM    248  CA  ARG A  19       3.887  24.939   4.982  1.00  0.59           C  
ATOM    249  C   ARG A  19       3.794  23.495   5.444  1.00  0.59           C  
ATOM    250  O   ARG A  19       4.556  23.063   6.309  1.00  0.59           O  
ATOM    251  CB  ARG A  19       5.232  25.092   4.279  1.00  0.59           C  
ATOM    252  CG  ARG A  19       5.408  24.186   3.052  1.00  0.59           C  
ATOM    253  CD  ARG A  19       6.760  24.318   2.432  1.00  0.59           C  
ATOM    254  NE  ARG A  19       7.003  25.635   1.865  1.00  0.59           N  
ATOM    255  CZ  ARG A  19       8.169  26.025   1.312  1.00  0.59           C  
ATOM    256  NH1 ARG A  19       9.185  25.188   1.239  1.00  0.59           N  
ATOM    257  NH2 ARG A  19       8.285  27.254   0.847  1.00  0.59           N  
ATOM    258  H   ARG A  19       4.454  25.861   6.837  1.00  0.59           H  
ATOM    259  HA  ARG A  19       3.089  25.130   4.274  1.00  0.59           H  
ATOM    260 1HB  ARG A  19       5.359  26.118   3.955  1.00  0.59           H  
ATOM    261 2HB  ARG A  19       6.036  24.865   4.975  1.00  0.59           H  
ATOM    262 1HG  ARG A  19       5.267  23.145   3.340  1.00  0.59           H  
ATOM    263 2HG  ARG A  19       4.657  24.454   2.303  1.00  0.59           H  
ATOM    264 1HD  ARG A  19       7.521  24.128   3.187  1.00  0.59           H  
ATOM    265 2HD  ARG A  19       6.855  23.587   1.633  1.00  0.59           H  
ATOM    266  HE  ARG A  19       6.252  26.336   1.908  1.00  0.59           H  
ATOM    267 1HH1 ARG A  19       9.092  24.250   1.600  1.00  0.59           H  
ATOM    268 2HH1 ARG A  19      10.056  25.486   0.824  1.00  0.59           H  
ATOM    269 1HH2 ARG A  19       7.492  27.890   0.917  1.00  0.59           H  
ATOM    270 2HH2 ARG A  19       9.150  27.560   0.432  1.00  0.59           H  
ATOM    271  N   LEU A  20       2.876  22.750   4.847  1.00  0.60           N  
ATOM    272  CA  LEU A  20       2.734  21.340   5.156  1.00  0.60           C  
ATOM    273  C   LEU A  20       3.365  20.534   4.047  1.00  0.60           C  
ATOM    274  O   LEU A  20       3.260  20.884   2.867  1.00  0.60           O  
ATOM    275  CB  LEU A  20       1.267  20.925   5.299  1.00  0.60           C  
ATOM    276  CG  LEU A  20       0.476  21.583   6.399  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      -0.969  21.172   6.311  1.00  0.60           C  
ATOM    278  CD2 LEU A  20       1.050  21.135   7.700  1.00  0.60           C  
ATOM    279  H   LEU A  20       2.280  23.176   4.141  1.00  0.60           H  
ATOM    280  HA  LEU A  20       3.256  21.122   6.087  1.00  0.60           H  
ATOM    281 1HB  LEU A  20       0.758  21.108   4.361  1.00  0.60           H  
ATOM    282 2HB  LEU A  20       1.250  19.856   5.498  1.00  0.60           H  
ATOM    283  HG  LEU A  20       0.534  22.658   6.305  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      -1.531  21.644   7.115  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      -1.378  21.483   5.358  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      -1.038  20.093   6.402  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20       0.502  21.574   8.525  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20       0.982  20.054   7.750  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20       2.097  21.434   7.749  1.00  0.60           H  
ATOM    290  N   SER A  21       3.984  19.433   4.410  1.00  0.63           N  
ATOM    291  CA  SER A  21       4.543  18.550   3.410  1.00  0.63           C  
ATOM    292  C   SER A  21       3.932  17.179   3.546  1.00  0.63           C  
ATOM    293  O   SER A  21       3.505  16.775   4.632  1.00  0.63           O  
ATOM    294  CB  SER A  21       6.050  18.477   3.542  1.00  0.63           C  
ATOM    295  OG  SER A  21       6.423  17.907   4.765  1.00  0.63           O  
ATOM    296  H   SER A  21       4.066  19.212   5.403  1.00  0.63           H  
ATOM    297  HA  SER A  21       4.302  18.927   2.417  1.00  0.63           H  
ATOM    298 1HB  SER A  21       6.456  17.885   2.721  1.00  0.63           H  
ATOM    299 2HB  SER A  21       6.468  19.477   3.463  1.00  0.63           H  
ATOM    300  HG  SER A  21       6.087  18.510   5.448  1.00  0.63           H  
ATOM    301  N   CYS A  22       3.954  16.449   2.449  1.00  0.68           N  
ATOM    302  CA  CYS A  22       3.478  15.077   2.392  1.00  0.68           C  
ATOM    303  C   CYS A  22       4.341  14.226   1.488  1.00  0.68           C  
ATOM    304  O   CYS A  22       4.348  14.391   0.267  1.00  0.68           O  
ATOM    305  CB  CYS A  22       2.050  15.060   1.891  1.00  0.68           C  
ATOM    306  SG  CYS A  22       1.326  13.447   1.700  1.00  0.68           S  
ATOM    307  H   CYS A  22       4.261  16.888   1.589  1.00  0.68           H  
ATOM    308  HA  CYS A  22       3.502  14.663   3.394  1.00  0.68           H  
ATOM    309 1HB  CYS A  22       1.436  15.612   2.586  1.00  0.68           H  
ATOM    310 2HB  CYS A  22       2.003  15.566   0.958  1.00  0.68           H  
ATOM    311  N   ALA A  23       5.100  13.347   2.120  1.00  0.77           N  
ATOM    312  CA  ALA A  23       6.057  12.495   1.449  1.00  0.77           C  
ATOM    313  C   ALA A  23       5.428  11.165   1.167  1.00  0.77           C  
ATOM    314  O   ALA A  23       4.524  10.738   1.890  1.00  0.77           O  
ATOM    315  CB  ALA A  23       7.293  12.318   2.296  1.00  0.77           C  
ATOM    316  H   ALA A  23       4.989  13.260   3.129  1.00  0.77           H  
ATOM    317  HA  ALA A  23       6.334  12.954   0.504  1.00  0.77           H  
ATOM    318 1HB  ALA A  23       8.001  11.681   1.766  1.00  0.77           H  
ATOM    319 2HB  ALA A  23       7.746  13.293   2.479  1.00  0.77           H  
ATOM    320 3HB  ALA A  23       7.019  11.856   3.244  1.00  0.77           H  
ATOM    321  N   ALA A  24       5.931  10.453   0.180  1.00  0.90           N  
ATOM    322  CA  ALA A  24       5.339   9.163  -0.066  1.00  0.90           C  
ATOM    323  C   ALA A  24       6.284   8.099  -0.546  1.00  0.90           C  
ATOM    324  O   ALA A  24       7.346   8.363  -1.110  1.00  0.90           O  
ATOM    325  CB  ALA A  24       4.275   9.319  -1.090  1.00  0.90           C  
ATOM    326  H   ALA A  24       6.636  10.847  -0.441  1.00  0.90           H  
ATOM    327  HA  ALA A  24       4.908   8.821   0.867  1.00  0.90           H  
ATOM    328 1HB  ALA A  24       3.777   8.365  -1.260  1.00  0.90           H  
ATOM    329 2HB  ALA A  24       3.570  10.059  -0.749  1.00  0.90           H  
ATOM    330 3HB  ALA A  24       4.751   9.651  -1.985  1.00  0.90           H  
ATOM    331  N   SER A  25       5.840   6.871  -0.337  1.00  1.07           N  
ATOM    332  CA  SER A  25       6.530   5.687  -0.808  1.00  1.07           C  
ATOM    333  C   SER A  25       5.573   4.784  -1.579  1.00  1.07           C  
ATOM    334  O   SER A  25       4.406   4.639  -1.216  1.00  1.07           O  
ATOM    335  CB  SER A  25       7.138   4.945   0.356  1.00  1.07           C  
ATOM    336  OG  SER A  25       7.738   3.756  -0.073  1.00  1.07           O  
ATOM    337  H   SER A  25       4.970   6.773   0.190  1.00  1.07           H  
ATOM    338  HA  SER A  25       7.329   5.995  -1.484  1.00  1.07           H  
ATOM    339 1HB  SER A  25       7.879   5.578   0.844  1.00  1.07           H  
ATOM    340 2HB  SER A  25       6.362   4.722   1.089  1.00  1.07           H  
ATOM    341  HG  SER A  25       7.035   3.246  -0.492  1.00  1.07           H  
ATOM    342  N   GLY A  26       6.098   4.155  -2.630  1.00  1.25           N  
ATOM    343  CA  GLY A  26       5.349   3.257  -3.512  1.00  1.25           C  
ATOM    344  C   GLY A  26       5.480   3.752  -4.954  1.00  1.25           C  
ATOM    345  O   GLY A  26       5.322   4.944  -5.232  1.00  1.25           O  
ATOM    346  H   GLY A  26       7.074   4.325  -2.841  1.00  1.25           H  
ATOM    347 1HA  GLY A  26       5.743   2.243  -3.429  1.00  1.25           H  
ATOM    348 2HA  GLY A  26       4.304   3.224  -3.214  1.00  1.25           H  
ATOM    349  N   SER A  27       5.729   2.822  -5.878  1.00  1.42           N  
ATOM    350  CA  SER A  27       5.984   3.147  -7.287  1.00  1.42           C  
ATOM    351  C   SER A  27       4.860   3.847  -8.051  1.00  1.42           C  
ATOM    352  O   SER A  27       5.117   4.510  -9.051  1.00  1.42           O  
ATOM    353  CB  SER A  27       6.353   1.874  -8.022  1.00  1.42           C  
ATOM    354  OG  SER A  27       5.270   0.983  -8.071  1.00  1.42           O  
ATOM    355  H   SER A  27       5.803   1.857  -5.588  1.00  1.42           H  
ATOM    356  HA  SER A  27       6.852   3.808  -7.312  1.00  1.42           H  
ATOM    357 1HB  SER A  27       6.666   2.122  -9.036  1.00  1.42           H  
ATOM    358 2HB  SER A  27       7.197   1.398  -7.527  1.00  1.42           H  
ATOM    359  HG  SER A  27       5.576   0.224  -8.576  1.00  1.42           H  
ATOM    360  N   ARG A  28       3.621   3.730  -7.589  1.00  1.52           N  
ATOM    361  CA  ARG A  28       2.521   4.385  -8.288  1.00  1.52           C  
ATOM    362  C   ARG A  28       2.252   5.799  -7.778  1.00  1.52           C  
ATOM    363  O   ARG A  28       1.400   6.510  -8.306  1.00  1.52           O  
ATOM    364  CB  ARG A  28       1.261   3.557  -8.201  1.00  1.52           C  
ATOM    365  CG  ARG A  28       1.315   2.225  -8.944  1.00  1.52           C  
ATOM    366  CD  ARG A  28       0.046   1.491  -8.789  1.00  1.52           C  
ATOM    367  NE  ARG A  28       0.022   0.222  -9.471  1.00  1.52           N  
ATOM    368  CZ  ARG A  28      -0.969  -0.682  -9.331  1.00  1.52           C  
ATOM    369  NH1 ARG A  28      -1.987  -0.427  -8.522  1.00  1.52           N  
ATOM    370  NH2 ARG A  28      -0.920  -1.830 -10.001  1.00  1.52           N  
ATOM    371  H   ARG A  28       3.450   3.174  -6.765  1.00  1.52           H  
ATOM    372  HA  ARG A  28       2.788   4.455  -9.343  1.00  1.52           H  
ATOM    373 1HB  ARG A  28       1.056   3.340  -7.158  1.00  1.52           H  
ATOM    374 2HB  ARG A  28       0.420   4.126  -8.596  1.00  1.52           H  
ATOM    375 1HG  ARG A  28       1.487   2.405 -10.004  1.00  1.52           H  
ATOM    376 2HG  ARG A  28       2.123   1.613  -8.538  1.00  1.52           H  
ATOM    377 1HD  ARG A  28      -0.118   1.300  -7.741  1.00  1.52           H  
ATOM    378 2HD  ARG A  28      -0.768   2.100  -9.181  1.00  1.52           H  
ATOM    379  HE  ARG A  28       0.788  -0.000 -10.089  1.00  1.52           H  
ATOM    380 1HH1 ARG A  28      -2.034   0.468  -7.994  1.00  1.52           H  
ATOM    381 2HH1 ARG A  28      -2.723  -1.104  -8.410  1.00  1.52           H  
ATOM    382 1HH2 ARG A  28      -0.139  -2.025 -10.615  1.00  1.52           H  
ATOM    383 2HH2 ARG A  28      -1.657  -2.512  -9.893  1.00  1.52           H  
ATOM    384  N   PHE A  29       2.987   6.243  -6.769  1.00  1.53           N  
ATOM    385  CA  PHE A  29       2.757   7.583  -6.251  1.00  1.53           C  
ATOM    386  C   PHE A  29       2.937   8.635  -7.341  1.00  1.53           C  
ATOM    387  O   PHE A  29       2.130   9.549  -7.477  1.00  1.53           O  
ATOM    388  CB  PHE A  29       3.652   7.885  -5.069  1.00  1.53           C  
ATOM    389  CG  PHE A  29       3.435   9.259  -4.498  1.00  1.53           C  
ATOM    390  CD1 PHE A  29       2.301   9.536  -3.730  1.00  1.53           C  
ATOM    391  CD2 PHE A  29       4.373  10.268  -4.683  1.00  1.53           C  
ATOM    392  CE1 PHE A  29       2.123  10.786  -3.160  1.00  1.53           C  
ATOM    393  CE2 PHE A  29       4.186  11.512  -4.104  1.00  1.53           C  
ATOM    394  CZ  PHE A  29       3.073  11.760  -3.337  1.00  1.53           C  
ATOM    395  H   PHE A  29       3.718   5.665  -6.349  1.00  1.53           H  
ATOM    396  HA  PHE A  29       1.725   7.639  -5.901  1.00  1.53           H  
ATOM    397 1HB  PHE A  29       3.476   7.150  -4.280  1.00  1.53           H  
ATOM    398 2HB  PHE A  29       4.698   7.795  -5.366  1.00  1.53           H  
ATOM    399  HD1 PHE A  29       1.560   8.757  -3.576  1.00  1.53           H  
ATOM    400  HD2 PHE A  29       5.267  10.067  -5.279  1.00  1.53           H  
ATOM    401  HE1 PHE A  29       1.243  11.000  -2.560  1.00  1.53           H  
ATOM    402  HE2 PHE A  29       4.919  12.298  -4.246  1.00  1.53           H  
ATOM    403  HZ  PHE A  29       2.939  12.740  -2.875  1.00  1.53           H  
ATOM    404  N   SER A  30       3.999   8.499  -8.129  1.00  1.44           N  
ATOM    405  CA  SER A  30       4.362   9.459  -9.171  1.00  1.44           C  
ATOM    406  C   SER A  30       3.324   9.633 -10.294  1.00  1.44           C  
ATOM    407  O   SER A  30       3.456  10.549 -11.107  1.00  1.44           O  
ATOM    408  CB  SER A  30       5.695   9.078  -9.782  1.00  1.44           C  
ATOM    409  OG  SER A  30       5.605   7.874 -10.484  1.00  1.44           O  
ATOM    410  H   SER A  30       4.601   7.701  -7.980  1.00  1.44           H  
ATOM    411  HA  SER A  30       4.486  10.431  -8.689  1.00  1.44           H  
ATOM    412 1HB  SER A  30       6.017   9.871 -10.457  1.00  1.44           H  
ATOM    413 2HB  SER A  30       6.446   8.992  -8.996  1.00  1.44           H  
ATOM    414  HG  SER A  30       4.825   7.954 -11.040  1.00  1.44           H  
ATOM    415  N   ILE A  31       2.333   8.736 -10.398  1.00  1.28           N  
ATOM    416  CA  ILE A  31       1.317   8.884 -11.437  1.00  1.28           C  
ATOM    417  C   ILE A  31      -0.007   9.299 -10.815  1.00  1.28           C  
ATOM    418  O   ILE A  31      -1.003   9.494 -11.516  1.00  1.28           O  
ATOM    419  CB  ILE A  31       1.086   7.573 -12.217  1.00  1.28           C  
ATOM    420  CG1 ILE A  31       0.522   6.492 -11.272  1.00  1.28           C  
ATOM    421  CG2 ILE A  31       2.396   7.104 -12.820  1.00  1.28           C  
ATOM    422  CD1 ILE A  31      -0.003   5.254 -11.944  1.00  1.28           C  
ATOM    423  H   ILE A  31       2.234   7.981  -9.717  1.00  1.28           H  
ATOM    424  HA  ILE A  31       1.627   9.659 -12.134  1.00  1.28           H  
ATOM    425  HB  ILE A  31       0.355   7.741 -13.005  1.00  1.28           H  
ATOM    426 1HG1 ILE A  31       1.314   6.186 -10.626  1.00  1.28           H  
ATOM    427 2HG1 ILE A  31      -0.285   6.919 -10.671  1.00  1.28           H  
ATOM    428 1HG2 ILE A  31       2.232   6.181 -13.373  1.00  1.28           H  
ATOM    429 2HG2 ILE A  31       2.780   7.870 -13.495  1.00  1.28           H  
ATOM    430 3HG2 ILE A  31       3.118   6.925 -12.024  1.00  1.28           H  
ATOM    431 1HD1 ILE A  31      -0.359   4.556 -11.185  1.00  1.28           H  
ATOM    432 2HD1 ILE A  31      -0.830   5.525 -12.601  1.00  1.28           H  
ATOM    433 3HD1 ILE A  31       0.789   4.787 -12.525  1.00  1.28           H  
ATOM    434  N   ALA A  32      -0.026   9.416  -9.498  1.00  1.11           N  
ATOM    435  CA  ALA A  32      -1.238   9.735  -8.784  1.00  1.11           C  
ATOM    436  C   ALA A  32      -1.558  11.214  -8.802  1.00  1.11           C  
ATOM    437  O   ALA A  32      -0.653  12.051  -8.846  1.00  1.11           O  
ATOM    438  CB  ALA A  32      -1.100   9.279  -7.345  1.00  1.11           C  
ATOM    439  H   ALA A  32       0.824   9.296  -8.952  1.00  1.11           H  
ATOM    440  HA  ALA A  32      -2.050   9.206  -9.271  1.00  1.11           H  
ATOM    441 1HB  ALA A  32      -2.012   9.490  -6.816  1.00  1.11           H  
ATOM    442 2HB  ALA A  32      -0.893   8.211  -7.317  1.00  1.11           H  
ATOM    443 3HB  ALA A  32      -0.283   9.817  -6.873  1.00  1.11           H  
ATOM    444  N   ASN A  33      -2.842  11.551  -8.714  1.00  0.95           N  
ATOM    445  CA  ASN A  33      -3.161  12.953  -8.469  1.00  0.95           C  
ATOM    446  C   ASN A  33      -3.029  13.110  -6.968  1.00  0.95           C  
ATOM    447  O   ASN A  33      -3.204  12.137  -6.230  1.00  0.95           O  
ATOM    448  CB  ASN A  33      -4.523  13.416  -8.951  1.00  0.95           C  
ATOM    449  CG  ASN A  33      -4.701  13.511 -10.482  1.00  0.95           C  
ATOM    450  OD1 ASN A  33      -3.780  13.584 -11.327  1.00  0.95           O  
ATOM    451  ND2 ASN A  33      -5.944  13.606 -10.851  1.00  0.95           N  
ATOM    452  H   ASN A  33      -3.552  10.816  -8.730  1.00  0.95           H  
ATOM    453  HA  ASN A  33      -2.404  13.593  -8.928  1.00  0.95           H  
ATOM    454 1HB  ASN A  33      -5.285  12.741  -8.559  1.00  0.95           H  
ATOM    455 2HB  ASN A  33      -4.722  14.404  -8.526  1.00  0.95           H  
ATOM    456 1HD2 ASN A  33      -6.170  13.714 -11.821  1.00  0.95           H  
ATOM    457 2HD2 ASN A  33      -6.671  13.585 -10.162  1.00  0.95           H  
ATOM    458  N   MET A  34      -2.731  14.308  -6.499  1.00  0.83           N  
ATOM    459  CA  MET A  34      -2.544  14.502  -5.066  1.00  0.83           C  
ATOM    460  C   MET A  34      -3.303  15.689  -4.557  1.00  0.83           C  
ATOM    461  O   MET A  34      -3.668  16.578  -5.322  1.00  0.83           O  
ATOM    462  CB  MET A  34      -1.072  14.703  -4.773  1.00  0.83           C  
ATOM    463  CG  MET A  34      -0.206  13.545  -5.210  1.00  0.83           C  
ATOM    464  SD  MET A  34       1.481  13.933  -5.137  1.00  0.83           S  
ATOM    465  CE  MET A  34       1.667  14.988  -6.525  1.00  0.83           C  
ATOM    466  H   MET A  34      -2.611  15.097  -7.135  1.00  0.83           H  
ATOM    467  HA  MET A  34      -2.910  13.627  -4.536  1.00  0.83           H  
ATOM    468 1HB  MET A  34      -0.719  15.600  -5.262  1.00  0.83           H  
ATOM    469 2HB  MET A  34      -0.936  14.833  -3.699  1.00  0.83           H  
ATOM    470 1HG  MET A  34      -0.396  12.683  -4.569  1.00  0.83           H  
ATOM    471 2HG  MET A  34      -0.426  13.261  -6.231  1.00  0.83           H  
ATOM    472 1HE  MET A  34       2.701  15.287  -6.593  1.00  0.83           H  
ATOM    473 2HE  MET A  34       1.379  14.452  -7.435  1.00  0.83           H  
ATOM    474 3HE  MET A  34       1.040  15.862  -6.402  1.00  0.83           H  
ATOM    475  N   GLY A  35      -3.544  15.724  -3.267  1.00  0.73           N  
ATOM    476  CA  GLY A  35      -4.193  16.911  -2.750  1.00  0.73           C  
ATOM    477  C   GLY A  35      -4.331  16.925  -1.260  1.00  0.73           C  
ATOM    478  O   GLY A  35      -3.786  16.069  -0.561  1.00  0.73           O  
ATOM    479  H   GLY A  35      -3.280  14.932  -2.675  1.00  0.73           H  
ATOM    480 1HA  GLY A  35      -3.624  17.785  -3.054  1.00  0.73           H  
ATOM    481 2HA  GLY A  35      -5.182  17.003  -3.198  1.00  0.73           H  
ATOM    482  N   TRP A  36      -5.016  17.954  -0.784  1.00  0.68           N  
ATOM    483  CA  TRP A  36      -5.199  18.164   0.624  1.00  0.68           C  
ATOM    484  C   TRP A  36      -6.641  18.434   1.005  1.00  0.68           C  
ATOM    485  O   TRP A  36      -7.349  19.218   0.356  1.00  0.68           O  
ATOM    486  CB  TRP A  36      -4.343  19.339   1.055  1.00  0.68           C  
ATOM    487  CG  TRP A  36      -2.862  19.086   0.923  1.00  0.68           C  
ATOM    488  CD1 TRP A  36      -2.133  19.204  -0.207  1.00  0.68           C  
ATOM    489  CD2 TRP A  36      -1.933  18.716   1.958  1.00  0.68           C  
ATOM    490  NE1 TRP A  36      -0.822  18.919   0.033  1.00  0.68           N  
ATOM    491  CE2 TRP A  36      -0.671  18.626   1.355  1.00  0.68           C  
ATOM    492  CE3 TRP A  36      -2.061  18.470   3.319  1.00  0.68           C  
ATOM    493  CZ2 TRP A  36       0.457  18.295   2.069  1.00  0.68           C  
ATOM    494  CZ3 TRP A  36      -0.933  18.144   4.034  1.00  0.68           C  
ATOM    495  CH2 TRP A  36       0.295  18.056   3.432  1.00  0.68           C  
ATOM    496  H   TRP A  36      -5.420  18.610  -1.439  1.00  0.68           H  
ATOM    497  HA  TRP A  36      -4.864  17.273   1.134  1.00  0.68           H  
ATOM    498 1HB  TRP A  36      -4.599  20.215   0.455  1.00  0.68           H  
ATOM    499 2HB  TRP A  36      -4.563  19.579   2.097  1.00  0.68           H  
ATOM    500  HD1 TRP A  36      -2.541  19.473  -1.150  1.00  0.68           H  
ATOM    501  HE1 TRP A  36      -0.091  18.938  -0.661  1.00  0.68           H  
ATOM    502  HE3 TRP A  36      -3.036  18.536   3.803  1.00  0.68           H  
ATOM    503  HZ2 TRP A  36       1.444  18.225   1.602  1.00  0.68           H  
ATOM    504  HZ3 TRP A  36      -1.042  17.962   5.094  1.00  0.68           H  
ATOM    505  HH2 TRP A  36       1.162  17.794   4.038  1.00  0.68           H  
ATOM    506  N   TYR A  37      -7.016  17.840   2.123  1.00  0.67           N  
ATOM    507  CA  TYR A  37      -8.316  17.968   2.755  1.00  0.67           C  
ATOM    508  C   TYR A  37      -8.192  18.489   4.170  1.00  0.67           C  
ATOM    509  O   TYR A  37      -7.149  18.359   4.808  1.00  0.67           O  
ATOM    510  CB  TYR A  37      -9.052  16.640   2.737  1.00  0.67           C  
ATOM    511  CG  TYR A  37      -9.530  16.190   1.370  1.00  0.67           C  
ATOM    512  CD1 TYR A  37      -8.687  15.602   0.453  1.00  0.67           C  
ATOM    513  CD2 TYR A  37     -10.867  16.329   1.069  1.00  0.67           C  
ATOM    514  CE1 TYR A  37      -9.203  15.176  -0.767  1.00  0.67           C  
ATOM    515  CE2 TYR A  37     -11.372  15.909  -0.126  1.00  0.67           C  
ATOM    516  CZ  TYR A  37     -10.548  15.332  -1.045  1.00  0.67           C  
ATOM    517  OH  TYR A  37     -11.056  14.901  -2.253  1.00  0.67           O  
ATOM    518  H   TYR A  37      -6.336  17.217   2.557  1.00  0.67           H  
ATOM    519  HA  TYR A  37      -8.894  18.693   2.191  1.00  0.67           H  
ATOM    520 1HB  TYR A  37      -8.413  15.874   3.157  1.00  0.67           H  
ATOM    521 2HB  TYR A  37      -9.910  16.733   3.373  1.00  0.67           H  
ATOM    522  HD1 TYR A  37      -7.627  15.472   0.682  1.00  0.67           H  
ATOM    523  HD2 TYR A  37     -11.528  16.777   1.791  1.00  0.67           H  
ATOM    524  HE1 TYR A  37      -8.563  14.716  -1.502  1.00  0.67           H  
ATOM    525  HE2 TYR A  37     -12.433  16.031  -0.341  1.00  0.67           H  
ATOM    526  HH  TYR A  37     -11.973  15.175  -2.331  1.00  0.67           H  
ATOM    527  N   ARG A  38      -9.265  19.062   4.677  1.00  0.70           N  
ATOM    528  CA  ARG A  38      -9.252  19.616   6.016  1.00  0.70           C  
ATOM    529  C   ARG A  38     -10.434  19.228   6.886  1.00  0.70           C  
ATOM    530  O   ARG A  38     -11.578  19.194   6.438  1.00  0.70           O  
ATOM    531  CB  ARG A  38      -9.175  21.118   5.891  1.00  0.70           C  
ATOM    532  CG  ARG A  38      -9.116  21.849   7.103  1.00  0.70           C  
ATOM    533  CD  ARG A  38      -8.862  23.278   6.846  1.00  0.70           C  
ATOM    534  NE  ARG A  38      -9.922  23.995   6.213  1.00  0.70           N  
ATOM    535  CZ  ARG A  38      -9.808  25.294   5.905  1.00  0.70           C  
ATOM    536  NH1 ARG A  38      -8.678  25.934   6.184  1.00  0.70           N  
ATOM    537  NH2 ARG A  38     -10.828  25.904   5.345  1.00  0.70           N  
ATOM    538  H   ARG A  38     -10.091  19.148   4.094  1.00  0.70           H  
ATOM    539  HA  ARG A  38      -8.349  19.271   6.518  1.00  0.70           H  
ATOM    540 1HB  ARG A  38      -8.266  21.358   5.381  1.00  0.70           H  
ATOM    541 2HB  ARG A  38     -10.011  21.492   5.296  1.00  0.70           H  
ATOM    542 1HG  ARG A  38     -10.044  21.741   7.667  1.00  0.70           H  
ATOM    543 2HG  ARG A  38      -8.280  21.443   7.666  1.00  0.70           H  
ATOM    544 1HD  ARG A  38      -8.612  23.795   7.771  1.00  0.70           H  
ATOM    545 2HD  ARG A  38      -8.043  23.335   6.176  1.00  0.70           H  
ATOM    546  HE  ARG A  38     -10.815  23.530   5.978  1.00  0.70           H  
ATOM    547 1HH1 ARG A  38      -7.891  25.445   6.617  1.00  0.70           H  
ATOM    548 2HH1 ARG A  38      -8.564  26.940   6.004  1.00  0.70           H  
ATOM    549 1HH2 ARG A  38     -11.682  25.353   5.170  1.00  0.70           H  
ATOM    550 2HH2 ARG A  38     -10.780  26.882   5.113  1.00  0.70           H  
ATOM    551  N   GLN A  39     -10.136  18.884   8.137  1.00  0.77           N  
ATOM    552  CA  GLN A  39     -11.153  18.566   9.134  1.00  0.77           C  
ATOM    553  C   GLN A  39     -11.114  19.492  10.340  1.00  0.77           C  
ATOM    554  O   GLN A  39     -10.297  19.315  11.255  1.00  0.77           O  
ATOM    555  CB  GLN A  39     -11.033  17.112   9.587  1.00  0.77           C  
ATOM    556  CG  GLN A  39     -11.404  16.113   8.535  1.00  0.77           C  
ATOM    557  CD  GLN A  39     -11.169  14.684   8.929  1.00  0.77           C  
ATOM    558  OE1 GLN A  39     -10.476  13.976   8.193  1.00  0.77           O  
ATOM    559  NE2 GLN A  39     -11.713  14.253  10.062  1.00  0.77           N  
ATOM    560  H   GLN A  39      -9.156  18.857   8.422  1.00  0.77           H  
ATOM    561  HA  GLN A  39     -12.134  18.687   8.670  1.00  0.77           H  
ATOM    562 1HB  GLN A  39     -10.009  16.919   9.905  1.00  0.77           H  
ATOM    563 2HB  GLN A  39     -11.680  16.952  10.449  1.00  0.77           H  
ATOM    564 1HG  GLN A  39     -12.465  16.228   8.359  1.00  0.77           H  
ATOM    565 2HG  GLN A  39     -10.838  16.320   7.629  1.00  0.77           H  
ATOM    566 1HE2 GLN A  39     -11.573  13.309  10.362  1.00  0.77           H  
ATOM    567 2HE2 GLN A  39     -12.263  14.878  10.624  1.00  0.77           H  
ATOM    568  N   ALA A  40     -11.972  20.508  10.329  1.00  0.86           N  
ATOM    569  CA  ALA A  40     -12.034  21.458  11.431  1.00  0.86           C  
ATOM    570  C   ALA A  40     -12.584  20.677  12.620  1.00  0.86           C  
ATOM    571  O   ALA A  40     -13.251  19.663  12.392  1.00  0.86           O  
ATOM    572  CB  ALA A  40     -12.894  22.662  11.078  1.00  0.86           C  
ATOM    573  H   ALA A  40     -12.607  20.608   9.544  1.00  0.86           H  
ATOM    574  HA  ALA A  40     -11.031  21.797  11.649  1.00  0.86           H  
ATOM    575 1HB  ALA A  40     -12.932  23.355  11.912  1.00  0.86           H  
ATOM    576 2HB  ALA A  40     -12.462  23.169  10.212  1.00  0.86           H  
ATOM    577 3HB  ALA A  40     -13.894  22.342  10.840  1.00  0.86           H  
ATOM    578  N   PRO A  41     -12.302  21.042  13.876  1.00  0.93           N  
ATOM    579  CA  PRO A  41     -12.805  20.331  15.031  1.00  0.93           C  
ATOM    580  C   PRO A  41     -14.312  20.166  14.948  1.00  0.93           C  
ATOM    581  O   PRO A  41     -15.036  21.119  14.661  1.00  0.93           O  
ATOM    582  CB  PRO A  41     -12.403  21.262  16.179  1.00  0.93           C  
ATOM    583  CG  PRO A  41     -11.151  21.967  15.667  1.00  0.93           C  
ATOM    584  CD  PRO A  41     -11.425  22.200  14.192  1.00  0.93           C  
ATOM    585  HA  PRO A  41     -12.304  19.354  15.107  1.00  0.93           H  
ATOM    586 1HB  PRO A  41     -13.229  21.954  16.404  1.00  0.93           H  
ATOM    587 2HB  PRO A  41     -12.224  20.674  17.091  1.00  0.93           H  
ATOM    588 1HG  PRO A  41     -10.988  22.904  16.222  1.00  0.93           H  
ATOM    589 2HG  PRO A  41     -10.263  21.339  15.835  1.00  0.93           H  
ATOM    590 1HD  PRO A  41     -11.944  23.152  14.034  1.00  0.93           H  
ATOM    591 2HD  PRO A  41     -10.472  22.156  13.668  1.00  0.93           H  
ATOM    592  N   GLU A  42     -14.762  18.936  15.202  1.00  0.98           N  
ATOM    593  CA  GLU A  42     -16.167  18.508  15.175  1.00  0.98           C  
ATOM    594  C   GLU A  42     -16.907  18.786  13.852  1.00  0.98           C  
ATOM    595  O   GLU A  42     -18.139  18.746  13.812  1.00  0.98           O  
ATOM    596  CB  GLU A  42     -16.934  19.159  16.332  1.00  0.98           C  
ATOM    597  CG  GLU A  42     -16.392  18.806  17.722  1.00  0.98           C  
ATOM    598  CD  GLU A  42     -17.218  19.377  18.865  1.00  0.98           C  
ATOM    599  OE1 GLU A  42     -18.140  20.113  18.607  1.00  0.98           O  
ATOM    600  OE2 GLU A  42     -16.918  19.066  19.995  1.00  0.98           O  
ATOM    601  H   GLU A  42     -14.076  18.230  15.420  1.00  0.98           H  
ATOM    602  HA  GLU A  42     -16.183  17.429  15.331  1.00  0.98           H  
ATOM    603 1HB  GLU A  42     -16.916  20.243  16.226  1.00  0.98           H  
ATOM    604 2HB  GLU A  42     -17.978  18.848  16.293  1.00  0.98           H  
ATOM    605 1HG  GLU A  42     -16.360  17.722  17.820  1.00  0.98           H  
ATOM    606 2HG  GLU A  42     -15.371  19.179  17.803  1.00  0.98           H  
ATOM    607  N   ASN A  43     -16.168  19.027  12.771  1.00  0.98           N  
ATOM    608  CA  ASN A  43     -16.749  19.288  11.463  1.00  0.98           C  
ATOM    609  C   ASN A  43     -16.517  18.100  10.524  1.00  0.98           C  
ATOM    610  O   ASN A  43     -16.008  17.059  10.941  1.00  0.98           O  
ATOM    611  CB  ASN A  43     -16.182  20.586  10.918  1.00  0.98           C  
ATOM    612  CG  ASN A  43     -17.121  21.376  10.025  1.00  0.98           C  
ATOM    613  OD1 ASN A  43     -17.744  20.824   9.116  1.00  0.98           O  
ATOM    614  ND2 ASN A  43     -17.229  22.658  10.277  1.00  0.98           N  
ATOM    615  H   ASN A  43     -15.152  19.074  12.853  1.00  0.98           H  
ATOM    616  HA  ASN A  43     -17.827  19.404  11.576  1.00  0.98           H  
ATOM    617 1HB  ASN A  43     -15.883  21.215  11.760  1.00  0.98           H  
ATOM    618 2HB  ASN A  43     -15.277  20.355  10.353  1.00  0.98           H  
ATOM    619 1HD2 ASN A  43     -17.835  23.227   9.721  1.00  0.98           H  
ATOM    620 2HD2 ASN A  43     -16.714  23.068  11.031  1.00  0.98           H  
ATOM    621  N   GLN A  44     -16.907  18.261   9.261  1.00  0.93           N  
ATOM    622  CA  GLN A  44     -16.736  17.247   8.228  1.00  0.93           C  
ATOM    623  C   GLN A  44     -15.483  17.533   7.412  1.00  0.93           C  
ATOM    624  O   GLN A  44     -14.969  18.650   7.430  1.00  0.93           O  
ATOM    625  CB  GLN A  44     -17.958  17.204   7.313  1.00  0.93           C  
ATOM    626  CG  GLN A  44     -19.252  16.864   8.030  1.00  0.93           C  
ATOM    627  CD  GLN A  44     -19.237  15.457   8.614  1.00  0.93           C  
ATOM    628  OE1 GLN A  44     -19.092  14.470   7.884  1.00  0.93           O  
ATOM    629  NE2 GLN A  44     -19.383  15.357   9.929  1.00  0.93           N  
ATOM    630  H   GLN A  44     -17.338  19.139   9.006  1.00  0.93           H  
ATOM    631  HA  GLN A  44     -16.616  16.275   8.704  1.00  0.93           H  
ATOM    632 1HB  GLN A  44     -18.082  18.176   6.834  1.00  0.93           H  
ATOM    633 2HB  GLN A  44     -17.797  16.470   6.524  1.00  0.93           H  
ATOM    634 1HG  GLN A  44     -19.396  17.573   8.846  1.00  0.93           H  
ATOM    635 2HG  GLN A  44     -20.078  16.934   7.322  1.00  0.93           H  
ATOM    636 1HE2 GLN A  44     -19.378  14.455  10.366  1.00  0.93           H  
ATOM    637 2HE2 GLN A  44     -19.493  16.180  10.487  1.00  0.93           H  
ATOM    638  N   ARG A  45     -14.985  16.521   6.710  1.00  0.85           N  
ATOM    639  CA  ARG A  45     -13.819  16.689   5.841  1.00  0.85           C  
ATOM    640  C   ARG A  45     -14.163  17.484   4.581  1.00  0.85           C  
ATOM    641  O   ARG A  45     -15.153  17.178   3.909  1.00  0.85           O  
ATOM    642  CB  ARG A  45     -13.249  15.323   5.454  1.00  0.85           C  
ATOM    643  CG  ARG A  45     -11.977  15.364   4.638  1.00  0.85           C  
ATOM    644  CD  ARG A  45     -11.399  13.989   4.351  1.00  0.85           C  
ATOM    645  NE  ARG A  45     -10.835  13.342   5.539  1.00  0.85           N  
ATOM    646  CZ  ARG A  45     -10.419  12.058   5.615  1.00  0.85           C  
ATOM    647  NH1 ARG A  45     -10.496  11.255   4.583  1.00  0.85           N  
ATOM    648  NH2 ARG A  45      -9.937  11.625   6.760  1.00  0.85           N  
ATOM    649  H   ARG A  45     -15.439  15.620   6.758  1.00  0.85           H  
ATOM    650  HA  ARG A  45     -13.060  17.244   6.383  1.00  0.85           H  
ATOM    651 1HB  ARG A  45     -13.048  14.740   6.349  1.00  0.85           H  
ATOM    652 2HB  ARG A  45     -13.989  14.779   4.871  1.00  0.85           H  
ATOM    653 1HG  ARG A  45     -12.197  15.839   3.696  1.00  0.85           H  
ATOM    654 2HG  ARG A  45     -11.230  15.948   5.177  1.00  0.85           H  
ATOM    655 1HD  ARG A  45     -12.178  13.344   3.950  1.00  0.85           H  
ATOM    656 2HD  ARG A  45     -10.609  14.090   3.618  1.00  0.85           H  
ATOM    657  HE  ARG A  45     -10.734  13.888   6.398  1.00  0.85           H  
ATOM    658 1HH1 ARG A  45     -10.873  11.591   3.708  1.00  0.85           H  
ATOM    659 2HH1 ARG A  45     -10.179  10.300   4.661  1.00  0.85           H  
ATOM    660 1HH2 ARG A  45      -9.919  12.282   7.551  1.00  0.85           H  
ATOM    661 2HH2 ARG A  45      -9.619  10.676   6.860  1.00  0.85           H  
ATOM    662  N   GLU A  46     -13.319  18.460   4.231  1.00  0.78           N  
ATOM    663  CA  GLU A  46     -13.531  19.261   3.023  1.00  0.78           C  
ATOM    664  C   GLU A  46     -12.276  19.369   2.172  1.00  0.78           C  
ATOM    665  O   GLU A  46     -11.161  19.307   2.675  1.00  0.78           O  
ATOM    666  CB  GLU A  46     -13.978  20.681   3.402  1.00  0.78           C  
ATOM    667  CG  GLU A  46     -12.952  21.505   4.200  1.00  0.78           C  
ATOM    668  CD  GLU A  46     -13.476  22.874   4.602  1.00  0.78           C  
ATOM    669  OE1 GLU A  46     -14.613  23.164   4.302  1.00  0.78           O  
ATOM    670  OE2 GLU A  46     -12.743  23.631   5.223  1.00  0.78           O  
ATOM    671  H   GLU A  46     -12.555  18.685   4.866  1.00  0.78           H  
ATOM    672  HA  GLU A  46     -14.310  18.788   2.425  1.00  0.78           H  
ATOM    673 1HB  GLU A  46     -14.212  21.238   2.494  1.00  0.78           H  
ATOM    674 2HB  GLU A  46     -14.890  20.624   3.996  1.00  0.78           H  
ATOM    675 1HG  GLU A  46     -12.691  20.961   5.098  1.00  0.78           H  
ATOM    676 2HG  GLU A  46     -12.046  21.622   3.600  1.00  0.78           H  
ATOM    677  N   LEU A  47     -12.445  19.556   0.869  1.00  0.73           N  
ATOM    678  CA  LEU A  47     -11.284  19.743  -0.003  1.00  0.73           C  
ATOM    679  C   LEU A  47     -10.708  21.131   0.140  1.00  0.73           C  
ATOM    680  O   LEU A  47     -11.446  22.114   0.144  1.00  0.73           O  
ATOM    681  CB  LEU A  47     -11.614  19.503  -1.486  1.00  0.73           C  
ATOM    682  CG  LEU A  47     -10.396  19.689  -2.469  1.00  0.73           C  
ATOM    683  CD1 LEU A  47      -9.360  18.615  -2.212  1.00  0.73           C  
ATOM    684  CD2 LEU A  47     -10.864  19.641  -3.897  1.00  0.73           C  
ATOM    685  H   LEU A  47     -13.378  19.588   0.481  1.00  0.73           H  
ATOM    686  HA  LEU A  47     -10.511  19.036   0.288  1.00  0.73           H  
ATOM    687 1HB  LEU A  47     -11.983  18.489  -1.605  1.00  0.73           H  
ATOM    688 2HB  LEU A  47     -12.397  20.196  -1.788  1.00  0.73           H  
ATOM    689  HG  LEU A  47      -9.937  20.653  -2.286  1.00  0.73           H  
ATOM    690 1HD1 LEU A  47      -8.506  18.760  -2.871  1.00  0.73           H  
ATOM    691 2HD1 LEU A  47      -9.038  18.663  -1.193  1.00  0.73           H  
ATOM    692 3HD1 LEU A  47      -9.796  17.649  -2.402  1.00  0.73           H  
ATOM    693 1HD2 LEU A  47     -10.009  19.784  -4.562  1.00  0.73           H  
ATOM    694 2HD2 LEU A  47     -11.322  18.672  -4.097  1.00  0.73           H  
ATOM    695 3HD2 LEU A  47     -11.594  20.432  -4.065  1.00  0.73           H  
ATOM    696  N   VAL A  48      -9.394  21.203   0.268  1.00  0.71           N  
ATOM    697  CA  VAL A  48      -8.680  22.460   0.317  1.00  0.71           C  
ATOM    698  C   VAL A  48      -8.029  22.766  -1.023  1.00  0.71           C  
ATOM    699  O   VAL A  48      -8.229  23.840  -1.598  1.00  0.71           O  
ATOM    700  CB  VAL A  48      -7.585  22.374   1.379  1.00  0.71           C  
ATOM    701  CG1 VAL A  48      -6.793  23.555   1.381  1.00  0.71           C  
ATOM    702  CG2 VAL A  48      -8.199  22.180   2.721  1.00  0.71           C  
ATOM    703  H   VAL A  48      -8.844  20.346   0.306  1.00  0.71           H  
ATOM    704  HA  VAL A  48      -9.380  23.257   0.569  1.00  0.71           H  
ATOM    705  HB  VAL A  48      -6.931  21.541   1.152  1.00  0.71           H  
ATOM    706 1HG1 VAL A  48      -6.021  23.454   2.138  1.00  0.71           H  
ATOM    707 2HG1 VAL A  48      -6.334  23.690   0.405  1.00  0.71           H  
ATOM    708 3HG1 VAL A  48      -7.422  24.386   1.605  1.00  0.71           H  
ATOM    709 1HG2 VAL A  48      -7.401  22.112   3.453  1.00  0.71           H  
ATOM    710 2HG2 VAL A  48      -8.847  23.025   2.958  1.00  0.71           H  
ATOM    711 3HG2 VAL A  48      -8.786  21.262   2.722  1.00  0.71           H  
ATOM    712  N   ALA A  49      -7.230  21.822  -1.514  1.00  0.73           N  
ATOM    713  CA  ALA A  49      -6.513  22.044  -2.769  1.00  0.73           C  
ATOM    714  C   ALA A  49      -6.061  20.742  -3.399  1.00  0.73           C  
ATOM    715  O   ALA A  49      -5.893  19.730  -2.724  1.00  0.73           O  
ATOM    716  CB  ALA A  49      -5.312  22.945  -2.544  1.00  0.73           C  
ATOM    717  H   ALA A  49      -7.131  20.947  -1.000  1.00  0.73           H  
ATOM    718  HA  ALA A  49      -7.197  22.524  -3.464  1.00  0.73           H  
ATOM    719 1HB  ALA A  49      -4.812  23.120  -3.502  1.00  0.73           H  
ATOM    720 2HB  ALA A  49      -5.637  23.891  -2.125  1.00  0.73           H  
ATOM    721 3HB  ALA A  49      -4.622  22.463  -1.857  1.00  0.73           H  
ATOM    722  N   ALA A  50      -5.800  20.772  -4.693  1.00  0.76           N  
ATOM    723  CA  ALA A  50      -5.284  19.574  -5.336  1.00  0.76           C  
ATOM    724  C   ALA A  50      -4.391  19.891  -6.522  1.00  0.76           C  
ATOM    725  O   ALA A  50      -4.451  20.972  -7.114  1.00  0.76           O  
ATOM    726  CB  ALA A  50      -6.435  18.686  -5.763  1.00  0.76           C  
ATOM    727  H   ALA A  50      -5.980  21.620  -5.226  1.00  0.76           H  
ATOM    728  HA  ALA A  50      -4.678  19.041  -4.617  1.00  0.76           H  
ATOM    729 1HB  ALA A  50      -6.033  17.771  -6.210  1.00  0.76           H  
ATOM    730 2HB  ALA A  50      -7.039  18.430  -4.894  1.00  0.76           H  
ATOM    731 3HB  ALA A  50      -7.048  19.209  -6.492  1.00  0.76           H  
ATOM    732  N   ILE A  51      -3.536  18.927  -6.844  1.00  0.82           N  
ATOM    733  CA  ILE A  51      -2.630  19.033  -7.968  1.00  0.82           C  
ATOM    734  C   ILE A  51      -2.638  17.735  -8.763  1.00  0.82           C  
ATOM    735  O   ILE A  51      -2.562  16.635  -8.214  1.00  0.82           O  
ATOM    736  CB  ILE A  51      -1.218  19.355  -7.449  1.00  0.82           C  
ATOM    737  CG1 ILE A  51      -0.265  19.601  -8.578  1.00  0.82           C  
ATOM    738  CG2 ILE A  51      -0.719  18.233  -6.586  1.00  0.82           C  
ATOM    739  CD1 ILE A  51       0.987  20.281  -8.101  1.00  0.82           C  
ATOM    740  H   ILE A  51      -3.539  18.075  -6.297  1.00  0.82           H  
ATOM    741  HA  ILE A  51      -2.959  19.835  -8.615  1.00  0.82           H  
ATOM    742  HB  ILE A  51      -1.259  20.261  -6.862  1.00  0.82           H  
ATOM    743 1HG1 ILE A  51      -0.001  18.651  -9.045  1.00  0.82           H  
ATOM    744 2HG1 ILE A  51      -0.746  20.229  -9.333  1.00  0.82           H  
ATOM    745 1HG2 ILE A  51       0.271  18.474  -6.206  1.00  0.82           H  
ATOM    746 2HG2 ILE A  51      -1.403  18.084  -5.752  1.00  0.82           H  
ATOM    747 3HG2 ILE A  51      -0.671  17.325  -7.184  1.00  0.82           H  
ATOM    748 1HD1 ILE A  51       1.648  20.447  -8.948  1.00  0.82           H  
ATOM    749 2HD1 ILE A  51       0.727  21.240  -7.649  1.00  0.82           H  
ATOM    750 3HD1 ILE A  51       1.472  19.658  -7.365  1.00  0.82           H  
ATOM    751  N   THR A  52      -2.695  17.855 -10.072  1.00  0.87           N  
ATOM    752  CA  THR A  52      -2.720  16.667 -10.896  1.00  0.87           C  
ATOM    753  C   THR A  52      -1.335  16.139 -11.211  1.00  0.87           C  
ATOM    754  O   THR A  52      -0.338  16.858 -11.112  1.00  0.87           O  
ATOM    755  CB  THR A  52      -3.463  16.951 -12.204  1.00  0.87           C  
ATOM    756  OG1 THR A  52      -2.743  17.939 -12.938  1.00  0.87           O  
ATOM    757  CG2 THR A  52      -4.853  17.477 -11.902  1.00  0.87           C  
ATOM    758  H   THR A  52      -2.759  18.782 -10.492  1.00  0.87           H  
ATOM    759  HA  THR A  52      -3.257  15.899 -10.353  1.00  0.87           H  
ATOM    760  HB  THR A  52      -3.534  16.039 -12.793  1.00  0.87           H  
ATOM    761  HG1 THR A  52      -2.752  18.763 -12.414  1.00  0.87           H  
ATOM    762 1HG2 THR A  52      -5.373  17.687 -12.836  1.00  0.87           H  
ATOM    763 2HG2 THR A  52      -5.407  16.730 -11.335  1.00  0.87           H  
ATOM    764 3HG2 THR A  52      -4.773  18.395 -11.316  1.00  0.87           H  
ATOM    765  N   ARG A  53      -1.274  14.921 -11.741  1.00  0.91           N  
ATOM    766  CA  ARG A  53       0.004  14.350 -12.173  1.00  0.91           C  
ATOM    767  C   ARG A  53       0.663  15.202 -13.283  1.00  0.91           C  
ATOM    768  O   ARG A  53       1.873  15.131 -13.501  1.00  0.91           O  
ATOM    769  CB  ARG A  53      -0.170  12.920 -12.700  1.00  0.91           C  
ATOM    770  CG  ARG A  53      -0.878  12.796 -14.072  1.00  0.91           C  
ATOM    771  CD  ARG A  53      -0.849  11.387 -14.614  1.00  0.91           C  
ATOM    772  NE  ARG A  53      -1.731  10.468 -13.919  1.00  0.91           N  
ATOM    773  CZ  ARG A  53      -2.994  10.166 -14.295  1.00  0.91           C  
ATOM    774  NH1 ARG A  53      -3.522  10.710 -15.371  1.00  0.91           N  
ATOM    775  NH2 ARG A  53      -3.694   9.309 -13.585  1.00  0.91           N  
ATOM    776  H   ARG A  53      -2.122  14.361 -11.778  1.00  0.91           H  
ATOM    777  HA  ARG A  53       0.672  14.317 -11.311  1.00  0.91           H  
ATOM    778 1HB  ARG A  53       0.806  12.442 -12.784  1.00  0.91           H  
ATOM    779 2HB  ARG A  53      -0.751  12.339 -11.975  1.00  0.91           H  
ATOM    780 1HG  ARG A  53      -1.919  13.105 -13.966  1.00  0.91           H  
ATOM    781 2HG  ARG A  53      -0.382  13.430 -14.801  1.00  0.91           H  
ATOM    782 1HD  ARG A  53      -1.135  11.403 -15.663  1.00  0.91           H  
ATOM    783 2HD  ARG A  53       0.167  11.001 -14.524  1.00  0.91           H  
ATOM    784  HE  ARG A  53      -1.376  10.020 -13.072  1.00  0.91           H  
ATOM    785 1HH1 ARG A  53      -2.985  11.365 -15.920  1.00  0.91           H  
ATOM    786 2HH1 ARG A  53      -4.465  10.471 -15.644  1.00  0.91           H  
ATOM    787 1HH2 ARG A  53      -3.278   8.893 -12.755  1.00  0.91           H  
ATOM    788 2HH2 ARG A  53      -4.632   9.066 -13.871  1.00  0.91           H  
ATOM    789  N   GLY A  54      -0.143  16.015 -13.983  1.00  0.92           N  
ATOM    790  CA  GLY A  54       0.337  16.893 -15.047  1.00  0.92           C  
ATOM    791  C   GLY A  54       0.774  18.280 -14.541  1.00  0.92           C  
ATOM    792  O   GLY A  54       1.250  19.104 -15.321  1.00  0.92           O  
ATOM    793  H   GLY A  54      -1.127  16.028 -13.754  1.00  0.92           H  
ATOM    794 1HA  GLY A  54       1.171  16.413 -15.557  1.00  0.92           H  
ATOM    795 2HA  GLY A  54      -0.453  17.014 -15.786  1.00  0.92           H  
ATOM    796  N   GLY A  55       0.628  18.534 -13.235  1.00  0.89           N  
ATOM    797  CA  GLY A  55       0.989  19.815 -12.614  1.00  0.89           C  
ATOM    798  C   GLY A  55      -0.153  20.832 -12.468  1.00  0.89           C  
ATOM    799  O   GLY A  55       0.007  21.836 -11.771  1.00  0.89           O  
ATOM    800  H   GLY A  55       0.242  17.815 -12.627  1.00  0.89           H  
ATOM    801 1HA  GLY A  55       1.397  19.614 -11.625  1.00  0.89           H  
ATOM    802 2HA  GLY A  55       1.796  20.269 -13.188  1.00  0.89           H  
ATOM    803  N   THR A  56      -1.294  20.595 -13.117  1.00  0.84           N  
ATOM    804  CA  THR A  56      -2.440  21.509 -13.011  1.00  0.84           C  
ATOM    805  C   THR A  56      -2.947  21.578 -11.581  1.00  0.84           C  
ATOM    806  O   THR A  56      -3.120  20.537 -10.941  1.00  0.84           O  
ATOM    807  CB  THR A  56      -3.606  21.104 -13.943  1.00  0.84           C  
ATOM    808  OG1 THR A  56      -3.168  21.130 -15.308  1.00  0.84           O  
ATOM    809  CG2 THR A  56      -4.801  22.034 -13.767  1.00  0.84           C  
ATOM    810  H   THR A  56      -1.365  19.765 -13.692  1.00  0.84           H  
ATOM    811  HA  THR A  56      -2.111  22.508 -13.297  1.00  0.84           H  
ATOM    812  HB  THR A  56      -3.924  20.096 -13.702  1.00  0.84           H  
ATOM    813  HG1 THR A  56      -3.900  20.888 -15.884  1.00  0.84           H  
ATOM    814 1HG2 THR A  56      -5.603  21.718 -14.431  1.00  0.84           H  
ATOM    815 2HG2 THR A  56      -5.159  21.996 -12.739  1.00  0.84           H  
ATOM    816 3HG2 THR A  56      -4.511  23.054 -14.011  1.00  0.84           H  
ATOM    817  N   THR A  57      -3.195  22.790 -11.077  1.00  0.78           N  
ATOM    818  CA  THR A  57      -3.698  22.925  -9.717  1.00  0.78           C  
ATOM    819  C   THR A  57      -5.121  23.444  -9.666  1.00  0.78           C  
ATOM    820  O   THR A  57      -5.554  24.205 -10.536  1.00  0.78           O  
ATOM    821  CB  THR A  57      -2.799  23.855  -8.884  1.00  0.78           C  
ATOM    822  OG1 THR A  57      -2.766  25.169  -9.486  1.00  0.78           O  
ATOM    823  CG2 THR A  57      -1.406  23.292  -8.818  1.00  0.78           C  
ATOM    824  H   THR A  57      -3.029  23.612 -11.641  1.00  0.78           H  
ATOM    825  HA  THR A  57      -3.691  21.948  -9.247  1.00  0.78           H  
ATOM    826  HB  THR A  57      -3.206  23.933  -7.875  1.00  0.78           H  
ATOM    827  HG1 THR A  57      -2.370  25.110 -10.360  1.00  0.78           H  
ATOM    828 1HG2 THR A  57      -0.771  23.943  -8.217  1.00  0.78           H  
ATOM    829 2HG2 THR A  57      -1.452  22.314  -8.367  1.00  0.78           H  
ATOM    830 3HG2 THR A  57      -0.992  23.208  -9.817  1.00  0.78           H  
ATOM    831  N   ASN A  58      -5.800  23.075  -8.584  1.00  0.74           N  
ATOM    832  CA  ASN A  58      -7.167  23.469  -8.296  1.00  0.74           C  
ATOM    833  C   ASN A  58      -7.306  23.801  -6.817  1.00  0.74           C  
ATOM    834  O   ASN A  58      -6.718  23.141  -5.957  1.00  0.74           O  
ATOM    835  CB  ASN A  58      -8.131  22.347  -8.660  1.00  0.74           C  
ATOM    836  CG  ASN A  58      -8.163  22.001 -10.148  1.00  0.74           C  
ATOM    837  OD1 ASN A  58      -8.823  22.686 -10.937  1.00  0.74           O  
ATOM    838  ND2 ASN A  58      -7.482  20.944 -10.534  1.00  0.74           N  
ATOM    839  H   ASN A  58      -5.334  22.436  -7.941  1.00  0.74           H  
ATOM    840  HA  ASN A  58      -7.408  24.368  -8.866  1.00  0.74           H  
ATOM    841 1HB  ASN A  58      -7.854  21.449  -8.102  1.00  0.74           H  
ATOM    842 2HB  ASN A  58      -9.136  22.624  -8.345  1.00  0.74           H  
ATOM    843 1HD2 ASN A  58      -7.496  20.670 -11.496  1.00  0.74           H  
ATOM    844 2HD2 ASN A  58      -6.967  20.403  -9.871  1.00  0.74           H  
ATOM    845  N   TYR A  59      -8.081  24.831  -6.510  1.00  0.71           N  
ATOM    846  CA  TYR A  59      -8.270  25.223  -5.117  1.00  0.71           C  
ATOM    847  C   TYR A  59      -9.732  25.397  -4.782  1.00  0.71           C  
ATOM    848  O   TYR A  59     -10.523  25.770  -5.647  1.00  0.71           O  
ATOM    849  CB  TYR A  59      -7.540  26.528  -4.862  1.00  0.71           C  
ATOM    850  CG  TYR A  59      -6.067  26.453  -5.133  1.00  0.71           C  
ATOM    851  CD1 TYR A  59      -5.610  26.686  -6.420  1.00  0.71           C  
ATOM    852  CD2 TYR A  59      -5.179  26.148  -4.128  1.00  0.71           C  
ATOM    853  CE1 TYR A  59      -4.274  26.620  -6.704  1.00  0.71           C  
ATOM    854  CE2 TYR A  59      -3.835  26.073  -4.409  1.00  0.71           C  
ATOM    855  CZ  TYR A  59      -3.376  26.318  -5.708  1.00  0.71           C  
ATOM    856  OH  TYR A  59      -2.019  26.273  -6.026  1.00  0.71           O  
ATOM    857  H   TYR A  59      -8.540  25.348  -7.247  1.00  0.71           H  
ATOM    858  HA  TYR A  59      -7.871  24.451  -4.466  1.00  0.71           H  
ATOM    859 1HB  TYR A  59      -7.952  27.280  -5.504  1.00  0.71           H  
ATOM    860 2HB  TYR A  59      -7.694  26.845  -3.840  1.00  0.71           H  
ATOM    861  HD1 TYR A  59      -6.317  26.925  -7.214  1.00  0.71           H  
ATOM    862  HD2 TYR A  59      -5.541  25.967  -3.117  1.00  0.71           H  
ATOM    863  HE1 TYR A  59      -3.925  26.809  -7.720  1.00  0.71           H  
ATOM    864  HE2 TYR A  59      -3.145  25.829  -3.612  1.00  0.71           H  
ATOM    865  HH  TYR A  59      -1.910  26.429  -6.975  1.00  0.71           H  
ATOM    866  N   ALA A  60     -10.094  25.124  -3.533  1.00  0.70           N  
ATOM    867  CA  ALA A  60     -11.445  25.395  -3.069  1.00  0.70           C  
ATOM    868  C   ALA A  60     -11.683  26.899  -3.098  1.00  0.70           C  
ATOM    869  O   ALA A  60     -10.780  27.679  -2.774  1.00  0.70           O  
ATOM    870  CB  ALA A  60     -11.663  24.828  -1.674  1.00  0.70           C  
ATOM    871  H   ALA A  60      -9.406  24.755  -2.872  1.00  0.70           H  
ATOM    872  HA  ALA A  60     -12.148  24.926  -3.757  1.00  0.70           H  
ATOM    873 1HB  ALA A  60     -12.682  25.026  -1.350  1.00  0.70           H  
ATOM    874 2HB  ALA A  60     -11.495  23.754  -1.705  1.00  0.70           H  
ATOM    875 3HB  ALA A  60     -10.975  25.271  -0.968  1.00  0.70           H  
ATOM    876  N   ASP A  61     -12.914  27.317  -3.381  1.00  0.70           N  
ATOM    877  CA  ASP A  61     -13.233  28.747  -3.410  1.00  0.70           C  
ATOM    878  C   ASP A  61     -12.908  29.462  -2.104  1.00  0.70           C  
ATOM    879  O   ASP A  61     -12.613  30.656  -2.103  1.00  0.70           O  
ATOM    880  CB  ASP A  61     -14.709  28.971  -3.758  1.00  0.70           C  
ATOM    881  CG  ASP A  61     -15.063  28.744  -5.254  1.00  0.70           C  
ATOM    882  OD1 ASP A  61     -14.162  28.689  -6.087  1.00  0.70           O  
ATOM    883  OD2 ASP A  61     -16.223  28.629  -5.547  1.00  0.70           O  
ATOM    884  H   ASP A  61     -13.628  26.642  -3.618  1.00  0.70           H  
ATOM    885  HA  ASP A  61     -12.635  29.207  -4.188  1.00  0.70           H  
ATOM    886 1HB  ASP A  61     -15.326  28.305  -3.153  1.00  0.70           H  
ATOM    887 2HB  ASP A  61     -14.985  29.992  -3.491  1.00  0.70           H  
ATOM    888  N   SER A  62     -12.959  28.739  -0.991  1.00  0.70           N  
ATOM    889  CA  SER A  62     -12.686  29.333   0.304  1.00  0.70           C  
ATOM    890  C   SER A  62     -11.195  29.568   0.596  1.00  0.70           C  
ATOM    891  O   SER A  62     -10.886  30.245   1.582  1.00  0.70           O  
ATOM    892  CB  SER A  62     -13.297  28.476   1.400  1.00  0.70           C  
ATOM    893  OG  SER A  62     -12.663  27.228   1.500  1.00  0.70           O  
ATOM    894  H   SER A  62     -13.190  27.761  -1.050  1.00  0.70           H  
ATOM    895  HA  SER A  62     -13.180  30.304   0.330  1.00  0.70           H  
ATOM    896 1HB  SER A  62     -13.224  29.000   2.352  1.00  0.70           H  
ATOM    897 2HB  SER A  62     -14.355  28.330   1.189  1.00  0.70           H  
ATOM    898  HG  SER A  62     -13.217  26.690   2.079  1.00  0.70           H  
ATOM    899  N   VAL A  63     -10.279  29.005  -0.222  1.00  0.70           N  
ATOM    900  CA  VAL A  63      -8.843  29.175   0.025  1.00  0.70           C  
ATOM    901  C   VAL A  63      -8.105  29.854  -1.140  1.00  0.70           C  
ATOM    902  O   VAL A  63      -6.918  30.207  -1.011  1.00  0.70           O  
ATOM    903  CB  VAL A  63      -8.171  27.835   0.358  1.00  0.70           C  
ATOM    904  CG1 VAL A  63      -8.824  27.244   1.608  1.00  0.70           C  
ATOM    905  CG2 VAL A  63      -8.207  26.904  -0.803  1.00  0.70           C  
ATOM    906  H   VAL A  63     -10.581  28.465  -1.028  1.00  0.70           H  
ATOM    907  HA  VAL A  63      -8.723  29.813   0.894  1.00  0.70           H  
ATOM    908  HB  VAL A  63      -7.146  28.031   0.606  1.00  0.70           H  
ATOM    909 1HG1 VAL A  63      -8.335  26.337   1.882  1.00  0.70           H  
ATOM    910 2HG1 VAL A  63      -8.738  27.955   2.427  1.00  0.70           H  
ATOM    911 3HG1 VAL A  63      -9.874  27.037   1.408  1.00  0.70           H  
ATOM    912 1HG2 VAL A  63      -7.698  25.986  -0.535  1.00  0.70           H  
ATOM    913 2HG2 VAL A  63      -9.225  26.694  -1.066  1.00  0.70           H  
ATOM    914 3HG2 VAL A  63      -7.704  27.366  -1.642  1.00  0.70           H  
ATOM    915  N   LYS A  64      -8.802  30.064  -2.261  1.00  0.69           N  
ATOM    916  CA  LYS A  64      -8.185  30.728  -3.409  1.00  0.69           C  
ATOM    917  C   LYS A  64      -7.621  32.077  -2.994  1.00  0.69           C  
ATOM    918  O   LYS A  64      -8.266  32.847  -2.286  1.00  0.69           O  
ATOM    919  CB  LYS A  64      -9.202  30.946  -4.539  1.00  0.69           C  
ATOM    920  CG  LYS A  64      -9.636  29.698  -5.260  1.00  0.69           C  
ATOM    921  CD  LYS A  64     -10.712  29.969  -6.299  1.00  0.69           C  
ATOM    922  CE  LYS A  64     -11.195  28.662  -6.914  1.00  0.69           C  
ATOM    923  NZ  LYS A  64     -12.345  28.854  -7.824  1.00  0.69           N  
ATOM    924  H   LYS A  64      -9.756  29.708  -2.332  1.00  0.69           H  
ATOM    925  HA  LYS A  64      -7.366  30.106  -3.775  1.00  0.69           H  
ATOM    926 1HB  LYS A  64     -10.104  31.407  -4.125  1.00  0.69           H  
ATOM    927 2HB  LYS A  64      -8.788  31.635  -5.273  1.00  0.69           H  
ATOM    928 1HG  LYS A  64      -8.778  29.303  -5.782  1.00  0.69           H  
ATOM    929 2HG  LYS A  64      -9.981  28.963  -4.568  1.00  0.69           H  
ATOM    930 1HD  LYS A  64     -11.558  30.478  -5.839  1.00  0.69           H  
ATOM    931 2HD  LYS A  64     -10.311  30.602  -7.085  1.00  0.69           H  
ATOM    932 1HE  LYS A  64     -10.376  28.201  -7.462  1.00  0.69           H  
ATOM    933 2HE  LYS A  64     -11.504  27.996  -6.115  1.00  0.69           H  
ATOM    934 1HZ  LYS A  64     -12.642  27.966  -8.183  1.00  0.69           H  
ATOM    935 2HZ  LYS A  64     -13.124  29.258  -7.278  1.00  0.69           H  
ATOM    936 3HZ  LYS A  64     -12.103  29.463  -8.577  1.00  0.69           H  
ATOM    937  N   GLY A  65      -6.395  32.349  -3.421  1.00  0.68           N  
ATOM    938  CA  GLY A  65      -5.722  33.604  -3.107  1.00  0.68           C  
ATOM    939  C   GLY A  65      -4.884  33.531  -1.827  1.00  0.68           C  
ATOM    940  O   GLY A  65      -4.098  34.440  -1.552  1.00  0.68           O  
ATOM    941  H   GLY A  65      -5.912  31.668  -3.990  1.00  0.68           H  
ATOM    942 1HA  GLY A  65      -5.082  33.885  -3.943  1.00  0.68           H  
ATOM    943 2HA  GLY A  65      -6.467  34.392  -3.004  1.00  0.68           H  
ATOM    944  N   ARG A  66      -5.028  32.452  -1.053  1.00  0.67           N  
ATOM    945  CA  ARG A  66      -4.271  32.309   0.186  1.00  0.67           C  
ATOM    946  C   ARG A  66      -3.387  31.073   0.157  1.00  0.67           C  
ATOM    947  O   ARG A  66      -2.248  31.110   0.628  1.00  0.67           O  
ATOM    948  CB  ARG A  66      -5.218  32.202   1.379  1.00  0.67           C  
ATOM    949  CG  ARG A  66      -5.996  33.471   1.643  1.00  0.67           C  
ATOM    950  CD  ARG A  66      -6.827  33.466   2.905  1.00  0.67           C  
ATOM    951  NE  ARG A  66      -7.948  32.508   2.864  1.00  0.67           N  
ATOM    952  CZ  ARG A  66      -8.058  31.405   3.650  1.00  0.67           C  
ATOM    953  NH1 ARG A  66      -7.173  31.139   4.568  1.00  0.67           N  
ATOM    954  NH2 ARG A  66      -9.076  30.596   3.526  1.00  0.67           N  
ATOM    955  H   ARG A  66      -5.699  31.729  -1.303  1.00  0.67           H  
ATOM    956  HA  ARG A  66      -3.637  33.186   0.319  1.00  0.67           H  
ATOM    957 1HB  ARG A  66      -5.934  31.394   1.210  1.00  0.67           H  
ATOM    958 2HB  ARG A  66      -4.652  31.963   2.279  1.00  0.67           H  
ATOM    959 1HG  ARG A  66      -5.292  34.302   1.711  1.00  0.67           H  
ATOM    960 2HG  ARG A  66      -6.672  33.644   0.802  1.00  0.67           H  
ATOM    961 1HD  ARG A  66      -6.182  33.204   3.753  1.00  0.67           H  
ATOM    962 2HD  ARG A  66      -7.238  34.461   3.067  1.00  0.67           H  
ATOM    963  HE  ARG A  66      -8.676  32.661   2.171  1.00  0.67           H  
ATOM    964 1HH1 ARG A  66      -6.381  31.746   4.719  1.00  0.67           H  
ATOM    965 2HH1 ARG A  66      -7.316  30.311   5.185  1.00  0.67           H  
ATOM    966 1HH2 ARG A  66      -9.800  30.761   2.828  1.00  0.67           H  
ATOM    967 2HH2 ARG A  66      -9.146  29.789   4.129  1.00  0.67           H  
ATOM    968  N   PHE A  67      -3.911  29.972  -0.387  1.00  0.67           N  
ATOM    969  CA  PHE A  67      -3.145  28.724  -0.391  1.00  0.67           C  
ATOM    970  C   PHE A  67      -2.524  28.430  -1.752  1.00  0.67           C  
ATOM    971  O   PHE A  67      -3.103  28.742  -2.795  1.00  0.67           O  
ATOM    972  CB  PHE A  67      -3.998  27.518  -0.000  1.00  0.67           C  
ATOM    973  CG  PHE A  67      -4.547  27.505   1.451  1.00  0.67           C  
ATOM    974  CD1 PHE A  67      -4.475  28.587   2.325  1.00  0.67           C  
ATOM    975  CD2 PHE A  67      -5.137  26.380   1.913  1.00  0.67           C  
ATOM    976  CE1 PHE A  67      -5.003  28.520   3.598  1.00  0.67           C  
ATOM    977  CE2 PHE A  67      -5.668  26.300   3.197  1.00  0.67           C  
ATOM    978  CZ  PHE A  67      -5.602  27.376   4.031  1.00  0.67           C  
ATOM    979  H   PHE A  67      -4.864  29.997  -0.746  1.00  0.67           H  
ATOM    980  HA  PHE A  67      -2.339  28.817   0.330  1.00  0.67           H  
ATOM    981 1HB  PHE A  67      -4.848  27.448  -0.681  1.00  0.67           H  
ATOM    982 2HB  PHE A  67      -3.403  26.623  -0.141  1.00  0.67           H  
ATOM    983  HD1 PHE A  67      -4.010  29.484   2.022  1.00  0.67           H  
ATOM    984  HD2 PHE A  67      -5.179  25.549   1.243  1.00  0.67           H  
ATOM    985  HE1 PHE A  67      -4.936  29.382   4.264  1.00  0.67           H  
ATOM    986  HE2 PHE A  67      -6.139  25.386   3.546  1.00  0.67           H  
ATOM    987  HZ  PHE A  67      -6.018  27.322   5.042  1.00  0.67           H  
ATOM    988  N   ALA A  68      -1.366  27.770  -1.731  1.00  0.68           N  
ATOM    989  CA  ALA A  68      -0.717  27.300  -2.954  1.00  0.68           C  
ATOM    990  C   ALA A  68      -0.293  25.836  -2.807  1.00  0.68           C  
ATOM    991  O   ALA A  68       0.150  25.409  -1.740  1.00  0.68           O  
ATOM    992  CB  ALA A  68       0.493  28.160  -3.281  1.00  0.68           C  
ATOM    993  H   ALA A  68      -0.919  27.612  -0.830  1.00  0.68           H  
ATOM    994  HA  ALA A  68      -1.424  27.378  -3.772  1.00  0.68           H  
ATOM    995 1HB  ALA A  68       0.950  27.804  -4.205  1.00  0.68           H  
ATOM    996 2HB  ALA A  68       0.176  29.196  -3.404  1.00  0.68           H  
ATOM    997 3HB  ALA A  68       1.214  28.096  -2.473  1.00  0.68           H  
ATOM    998  N   ILE A  69      -0.361  25.076  -3.893  1.00  0.71           N  
ATOM    999  CA  ILE A  69       0.057  23.672  -3.850  1.00  0.71           C  
ATOM   1000  C   ILE A  69       1.076  23.384  -4.942  1.00  0.71           C  
ATOM   1001  O   ILE A  69       0.983  23.920  -6.049  1.00  0.71           O  
ATOM   1002  CB  ILE A  69      -1.157  22.721  -3.992  1.00  0.71           C  
ATOM   1003  CG1 ILE A  69      -0.791  21.261  -3.793  1.00  0.71           C  
ATOM   1004  CG2 ILE A  69      -1.780  22.846  -5.338  1.00  0.71           C  
ATOM   1005  CD1 ILE A  69      -2.010  20.406  -3.668  1.00  0.71           C  
ATOM   1006  H   ILE A  69      -0.762  25.468  -4.742  1.00  0.71           H  
ATOM   1007  HA  ILE A  69       0.529  23.478  -2.891  1.00  0.71           H  
ATOM   1008  HB  ILE A  69      -1.896  22.981  -3.234  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  69      -0.187  20.904  -4.628  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  69      -0.220  21.157  -2.882  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  69      -2.644  22.186  -5.414  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  69      -2.090  23.849  -5.502  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  69      -1.043  22.567  -6.076  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  69      -1.721  19.368  -3.512  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  69      -2.611  20.755  -2.840  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  69      -2.572  20.492  -4.569  1.00  0.71           H  
ATOM   1017  N   SER A  70       2.069  22.571  -4.602  1.00  0.77           N  
ATOM   1018  CA  SER A  70       3.134  22.212  -5.534  1.00  0.77           C  
ATOM   1019  C   SER A  70       3.646  20.805  -5.304  1.00  0.77           C  
ATOM   1020  O   SER A  70       3.402  20.195  -4.264  1.00  0.77           O  
ATOM   1021  CB  SER A  70       4.297  23.180  -5.402  1.00  0.77           C  
ATOM   1022  OG  SER A  70       4.902  23.075  -4.142  1.00  0.77           O  
ATOM   1023  H   SER A  70       2.069  22.196  -3.651  1.00  0.77           H  
ATOM   1024  HA  SER A  70       2.739  22.271  -6.548  1.00  0.77           H  
ATOM   1025 1HB  SER A  70       5.032  22.968  -6.178  1.00  0.77           H  
ATOM   1026 2HB  SER A  70       3.943  24.198  -5.557  1.00  0.77           H  
ATOM   1027  HG  SER A  70       4.249  23.390  -3.511  1.00  0.77           H  
ATOM   1028  N   ARG A  71       4.385  20.278  -6.269  1.00  0.83           N  
ATOM   1029  CA  ARG A  71       4.912  18.931  -6.112  1.00  0.83           C  
ATOM   1030  C   ARG A  71       6.318  18.771  -6.655  1.00  0.83           C  
ATOM   1031  O   ARG A  71       6.755  19.526  -7.526  1.00  0.83           O  
ATOM   1032  CB  ARG A  71       4.008  17.937  -6.826  1.00  0.83           C  
ATOM   1033  CG  ARG A  71       3.937  18.133  -8.336  1.00  0.83           C  
ATOM   1034  CD  ARG A  71       3.073  17.125  -9.013  1.00  0.83           C  
ATOM   1035  NE  ARG A  71       2.952  17.394 -10.436  1.00  0.83           N  
ATOM   1036  CZ  ARG A  71       3.873  17.029 -11.344  1.00  0.83           C  
ATOM   1037  NH1 ARG A  71       4.951  16.422 -10.945  1.00  0.83           N  
ATOM   1038  NH2 ARG A  71       3.709  17.285 -12.616  1.00  0.83           N  
ATOM   1039  H   ARG A  71       4.575  20.805  -7.110  1.00  0.83           H  
ATOM   1040  HA  ARG A  71       4.941  18.691  -5.054  1.00  0.83           H  
ATOM   1041 1HB  ARG A  71       4.387  16.934  -6.642  1.00  0.83           H  
ATOM   1042 2HB  ARG A  71       3.000  17.988  -6.414  1.00  0.83           H  
ATOM   1043 1HG  ARG A  71       3.577  19.123  -8.569  1.00  0.83           H  
ATOM   1044 2HG  ARG A  71       4.944  18.021  -8.740  1.00  0.83           H  
ATOM   1045 1HD  ARG A  71       3.503  16.130  -8.890  1.00  0.83           H  
ATOM   1046 2HD  ARG A  71       2.072  17.148  -8.582  1.00  0.83           H  
ATOM   1047  HE  ARG A  71       2.112  17.854 -10.766  1.00  0.83           H  
ATOM   1048 1HH1 ARG A  71       5.075  16.252  -9.958  1.00  0.83           H  
ATOM   1049 2HH1 ARG A  71       5.656  16.159 -11.619  1.00  0.83           H  
ATOM   1050 1HH2 ARG A  71       2.879  17.760 -12.935  1.00  0.83           H  
ATOM   1051 2HH2 ARG A  71       4.405  16.998 -13.283  1.00  0.83           H  
ATOM   1052  N   ASP A  72       6.995  17.739  -6.160  1.00  0.89           N  
ATOM   1053  CA  ASP A  72       8.316  17.362  -6.624  1.00  0.89           C  
ATOM   1054  C   ASP A  72       8.476  15.850  -6.614  1.00  0.89           C  
ATOM   1055  O   ASP A  72       8.729  15.242  -5.565  1.00  0.89           O  
ATOM   1056  CB  ASP A  72       9.398  17.957  -5.735  1.00  0.89           C  
ATOM   1057  CG  ASP A  72      10.818  17.663  -6.283  1.00  0.89           C  
ATOM   1058  OD1 ASP A  72      10.929  16.979  -7.297  1.00  0.89           O  
ATOM   1059  OD2 ASP A  72      11.778  18.102  -5.653  1.00  0.89           O  
ATOM   1060  H   ASP A  72       6.573  17.202  -5.404  1.00  0.89           H  
ATOM   1061  HA  ASP A  72       8.446  17.722  -7.645  1.00  0.89           H  
ATOM   1062 1HB  ASP A  72       9.258  19.040  -5.669  1.00  0.89           H  
ATOM   1063 2HB  ASP A  72       9.309  17.547  -4.725  1.00  0.89           H  
ATOM   1064  N   ASN A  73       8.371  15.235  -7.792  1.00  0.94           N  
ATOM   1065  CA  ASN A  73       8.462  13.785  -7.888  1.00  0.94           C  
ATOM   1066  C   ASN A  73       9.835  13.264  -7.473  1.00  0.94           C  
ATOM   1067  O   ASN A  73       9.953  12.125  -7.032  1.00  0.94           O  
ATOM   1068  CB  ASN A  73       8.117  13.291  -9.283  1.00  0.94           C  
ATOM   1069  CG  ASN A  73       6.635  13.332  -9.587  1.00  0.94           C  
ATOM   1070  OD1 ASN A  73       5.791  13.412  -8.683  1.00  0.94           O  
ATOM   1071  ND2 ASN A  73       6.303  13.267 -10.851  1.00  0.94           N  
ATOM   1072  H   ASN A  73       8.209  15.787  -8.622  1.00  0.94           H  
ATOM   1073  HA  ASN A  73       7.739  13.355  -7.193  1.00  0.94           H  
ATOM   1074 1HB  ASN A  73       8.645  13.897 -10.021  1.00  0.94           H  
ATOM   1075 2HB  ASN A  73       8.467  12.264  -9.395  1.00  0.94           H  
ATOM   1076 1HD2 ASN A  73       5.336  13.289 -11.122  1.00  0.94           H  
ATOM   1077 2HD2 ASN A  73       7.014  13.195 -11.551  1.00  0.94           H  
ATOM   1078  N   ALA A  74      10.881  14.092  -7.577  1.00  0.94           N  
ATOM   1079  CA  ALA A  74      12.230  13.650  -7.241  1.00  0.94           C  
ATOM   1080  C   ALA A  74      12.321  13.220  -5.786  1.00  0.94           C  
ATOM   1081  O   ALA A  74      13.165  12.401  -5.421  1.00  0.94           O  
ATOM   1082  CB  ALA A  74      13.238  14.746  -7.513  1.00  0.94           C  
ATOM   1083  H   ALA A  74      10.750  15.075  -7.848  1.00  0.94           H  
ATOM   1084  HA  ALA A  74      12.466  12.788  -7.865  1.00  0.94           H  
ATOM   1085 1HB  ALA A  74      14.238  14.387  -7.281  1.00  0.94           H  
ATOM   1086 2HB  ALA A  74      13.188  15.037  -8.560  1.00  0.94           H  
ATOM   1087 3HB  ALA A  74      13.008  15.609  -6.887  1.00  0.94           H  
ATOM   1088  N   LYS A  75      11.492  13.832  -4.942  1.00  0.91           N  
ATOM   1089  CA  LYS A  75      11.486  13.558  -3.523  1.00  0.91           C  
ATOM   1090  C   LYS A  75      10.181  12.897  -3.102  1.00  0.91           C  
ATOM   1091  O   LYS A  75       9.867  12.853  -1.909  1.00  0.91           O  
ATOM   1092  CB  LYS A  75      11.690  14.854  -2.735  1.00  0.91           C  
ATOM   1093  CG  LYS A  75      13.049  15.539  -2.971  1.00  0.91           C  
ATOM   1094  CD  LYS A  75      13.274  16.709  -1.996  1.00  0.91           C  
ATOM   1095  CE  LYS A  75      12.446  17.952  -2.355  1.00  0.91           C  
ATOM   1096  NZ  LYS A  75      12.938  18.629  -3.585  1.00  0.91           N  
ATOM   1097  H   LYS A  75      10.797  14.486  -5.306  1.00  0.91           H  
ATOM   1098  HA  LYS A  75      12.299  12.870  -3.293  1.00  0.91           H  
ATOM   1099 1HB  LYS A  75      10.909  15.568  -3.019  1.00  0.91           H  
ATOM   1100 2HB  LYS A  75      11.582  14.659  -1.669  1.00  0.91           H  
ATOM   1101 1HG  LYS A  75      13.853  14.812  -2.862  1.00  0.91           H  
ATOM   1102 2HG  LYS A  75      13.070  15.932  -3.994  1.00  0.91           H  
ATOM   1103 1HD  LYS A  75      13.006  16.392  -0.988  1.00  0.91           H  
ATOM   1104 2HD  LYS A  75      14.328  16.981  -2.002  1.00  0.91           H  
ATOM   1105 1HE  LYS A  75      11.407  17.654  -2.514  1.00  0.91           H  
ATOM   1106 2HE  LYS A  75      12.488  18.657  -1.526  1.00  0.91           H  
ATOM   1107 1HZ  LYS A  75      12.360  19.424  -3.796  1.00  0.91           H  
ATOM   1108 2HZ  LYS A  75      13.886  18.925  -3.472  1.00  0.91           H  
ATOM   1109 3HZ  LYS A  75      12.874  17.988  -4.386  1.00  0.91           H  
ATOM   1110  N   ASN A  76       9.359  12.492  -4.084  1.00  0.84           N  
ATOM   1111  CA  ASN A  76       8.044  11.907  -3.817  1.00  0.84           C  
ATOM   1112  C   ASN A  76       7.251  12.755  -2.825  1.00  0.84           C  
ATOM   1113  O   ASN A  76       6.689  12.225  -1.862  1.00  0.84           O  
ATOM   1114  CB  ASN A  76       8.145  10.470  -3.356  1.00  0.84           C  
ATOM   1115  CG  ASN A  76       8.645   9.533  -4.422  1.00  0.84           C  
ATOM   1116  OD1 ASN A  76       8.291   9.652  -5.604  1.00  0.84           O  
ATOM   1117  ND2 ASN A  76       9.466   8.593  -4.026  1.00  0.84           N  
ATOM   1118  H   ASN A  76       9.676  12.529  -5.051  1.00  0.84           H  
ATOM   1119  HA  ASN A  76       7.483  11.912  -4.753  1.00  0.84           H  
ATOM   1120 1HB  ASN A  76       8.802  10.405  -2.488  1.00  0.84           H  
ATOM   1121 2HB  ASN A  76       7.159  10.132  -3.038  1.00  0.84           H  
ATOM   1122 1HD2 ASN A  76       9.833   7.941  -4.688  1.00  0.84           H  
ATOM   1123 2HD2 ASN A  76       9.731   8.531  -3.061  1.00  0.84           H  
ATOM   1124  N   THR A  77       7.244  14.080  -3.027  1.00  0.76           N  
ATOM   1125  CA  THR A  77       6.584  14.968  -2.070  1.00  0.76           C  
ATOM   1126  C   THR A  77       5.636  16.015  -2.678  1.00  0.76           C  
ATOM   1127  O   THR A  77       5.919  16.625  -3.716  1.00  0.76           O  
ATOM   1128  CB  THR A  77       7.645  15.676  -1.177  1.00  0.76           C  
ATOM   1129  OG1 THR A  77       8.445  14.680  -0.484  1.00  0.76           O  
ATOM   1130  CG2 THR A  77       6.971  16.555  -0.095  1.00  0.76           C  
ATOM   1131  H   THR A  77       7.724  14.464  -3.843  1.00  0.76           H  
ATOM   1132  HA  THR A  77       5.984  14.344  -1.421  1.00  0.76           H  
ATOM   1133  HB  THR A  77       8.295  16.291  -1.801  1.00  0.76           H  
ATOM   1134  HG1 THR A  77       8.898  14.074  -1.115  1.00  0.76           H  
ATOM   1135 1HG2 THR A  77       7.741  17.011   0.516  1.00  0.76           H  
ATOM   1136 2HG2 THR A  77       6.374  17.331  -0.548  1.00  0.76           H  
ATOM   1137 3HG2 THR A  77       6.346  15.947   0.530  1.00  0.76           H  
ATOM   1138  N   VAL A  78       4.508  16.231  -1.999  1.00  0.70           N  
ATOM   1139  CA  VAL A  78       3.570  17.301  -2.348  1.00  0.70           C  
ATOM   1140  C   VAL A  78       3.518  18.276  -1.177  1.00  0.70           C  
ATOM   1141  O   VAL A  78       3.612  17.885  -0.007  1.00  0.70           O  
ATOM   1142  CB  VAL A  78       2.174  16.751  -2.728  1.00  0.70           C  
ATOM   1143  CG1 VAL A  78       1.561  16.015  -1.603  1.00  0.70           C  
ATOM   1144  CG2 VAL A  78       1.227  17.882  -3.191  1.00  0.70           C  
ATOM   1145  H   VAL A  78       4.326  15.645  -1.183  1.00  0.70           H  
ATOM   1146  HA  VAL A  78       3.950  17.838  -3.212  1.00  0.70           H  
ATOM   1147  HB  VAL A  78       2.309  16.060  -3.528  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  78       0.599  15.604  -1.904  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  78       2.222  15.199  -1.301  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  78       1.413  16.710  -0.785  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  78       0.268  17.456  -3.481  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  78       1.070  18.596  -2.389  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  78       1.664  18.393  -4.044  1.00  0.70           H  
ATOM   1154  N   TYR A  79       3.438  19.560  -1.489  1.00  0.64           N  
ATOM   1155  CA  TYR A  79       3.442  20.571  -0.448  1.00  0.64           C  
ATOM   1156  C   TYR A  79       2.227  21.477  -0.524  1.00  0.64           C  
ATOM   1157  O   TYR A  79       1.736  21.793  -1.611  1.00  0.64           O  
ATOM   1158  CB  TYR A  79       4.670  21.465  -0.602  1.00  0.64           C  
ATOM   1159  CG  TYR A  79       5.994  20.767  -0.586  1.00  0.64           C  
ATOM   1160  CD1 TYR A  79       6.499  20.249  -1.785  1.00  0.64           C  
ATOM   1161  CD2 TYR A  79       6.719  20.666   0.578  1.00  0.64           C  
ATOM   1162  CE1 TYR A  79       7.735  19.640  -1.808  1.00  0.64           C  
ATOM   1163  CE2 TYR A  79       7.957  20.056   0.560  1.00  0.64           C  
ATOM   1164  CZ  TYR A  79       8.470  19.550  -0.628  1.00  0.64           C  
ATOM   1165  OH  TYR A  79       9.710  18.956  -0.635  1.00  0.64           O  
ATOM   1166  H   TYR A  79       3.377  19.831  -2.468  1.00  0.64           H  
ATOM   1167  HA  TYR A  79       3.438  20.085   0.523  1.00  0.64           H  
ATOM   1168 1HB  TYR A  79       4.593  22.014  -1.541  1.00  0.64           H  
ATOM   1169 2HB  TYR A  79       4.669  22.201   0.205  1.00  0.64           H  
ATOM   1170  HD1 TYR A  79       5.915  20.335  -2.708  1.00  0.64           H  
ATOM   1171  HD2 TYR A  79       6.318  21.074   1.506  1.00  0.64           H  
ATOM   1172  HE1 TYR A  79       8.131  19.241  -2.744  1.00  0.64           H  
ATOM   1173  HE2 TYR A  79       8.538  19.979   1.480  1.00  0.64           H  
ATOM   1174  HH  TYR A  79       9.959  18.731   0.266  1.00  0.64           H  
ATOM   1175  N   LEU A  80       1.785  21.944   0.639  1.00  0.61           N  
ATOM   1176  CA  LEU A  80       0.712  22.928   0.731  1.00  0.61           C  
ATOM   1177  C   LEU A  80       1.219  24.138   1.506  1.00  0.61           C  
ATOM   1178  O   LEU A  80       1.611  24.030   2.670  1.00  0.61           O  
ATOM   1179  CB  LEU A  80      -0.517  22.345   1.443  1.00  0.61           C  
ATOM   1180  CG  LEU A  80      -1.727  23.324   1.646  1.00  0.61           C  
ATOM   1181  CD1 LEU A  80      -2.314  23.690   0.277  1.00  0.61           C  
ATOM   1182  CD2 LEU A  80      -2.786  22.682   2.564  1.00  0.61           C  
ATOM   1183  H   LEU A  80       2.235  21.616   1.491  1.00  0.61           H  
ATOM   1184  HA  LEU A  80       0.428  23.248  -0.271  1.00  0.61           H  
ATOM   1185 1HB  LEU A  80      -0.877  21.532   0.852  1.00  0.61           H  
ATOM   1186 2HB  LEU A  80      -0.219  21.960   2.412  1.00  0.61           H  
ATOM   1187  HG  LEU A  80      -1.369  24.242   2.106  1.00  0.61           H  
ATOM   1188 1HD1 LEU A  80      -3.137  24.378   0.411  1.00  0.61           H  
ATOM   1189 2HD1 LEU A  80      -1.545  24.155  -0.335  1.00  0.61           H  
ATOM   1190 3HD1 LEU A  80      -2.672  22.788  -0.217  1.00  0.61           H  
ATOM   1191 1HD2 LEU A  80      -3.613  23.380   2.707  1.00  0.61           H  
ATOM   1192 2HD2 LEU A  80      -3.155  21.774   2.115  1.00  0.61           H  
ATOM   1193 3HD2 LEU A  80      -2.342  22.456   3.524  1.00  0.61           H  
ATOM   1194  N   GLN A  81       1.218  25.292   0.861  1.00  0.59           N  
ATOM   1195  CA  GLN A  81       1.706  26.518   1.472  1.00  0.59           C  
ATOM   1196  C   GLN A  81       0.543  27.430   1.783  1.00  0.59           C  
ATOM   1197  O   GLN A  81      -0.171  27.868   0.879  1.00  0.59           O  
ATOM   1198  CB  GLN A  81       2.681  27.246   0.553  1.00  0.59           C  
ATOM   1199  CG  GLN A  81       3.184  28.568   1.109  1.00  0.59           C  
ATOM   1200  CD  GLN A  81       4.187  28.403   2.244  1.00  0.59           C  
ATOM   1201  OE1 GLN A  81       5.283  27.867   2.007  1.00  0.59           O  
ATOM   1202  NE2 GLN A  81       3.832  28.835   3.447  1.00  0.59           N  
ATOM   1203  H   GLN A  81       0.868  25.325  -0.091  1.00  0.59           H  
ATOM   1204  HA  GLN A  81       2.206  26.281   2.409  1.00  0.59           H  
ATOM   1205 1HB  GLN A  81       3.543  26.610   0.362  1.00  0.59           H  
ATOM   1206 2HB  GLN A  81       2.198  27.438  -0.402  1.00  0.59           H  
ATOM   1207 1HG  GLN A  81       3.669  29.123   0.307  1.00  0.59           H  
ATOM   1208 2HG  GLN A  81       2.331  29.138   1.490  1.00  0.59           H  
ATOM   1209 1HE2 GLN A  81       4.456  28.745   4.222  1.00  0.59           H  
ATOM   1210 2HE2 GLN A  81       2.916  29.232   3.576  1.00  0.59           H  
ATOM   1211  N   MET A  82       0.309  27.677   3.060  1.00  0.58           N  
ATOM   1212  CA  MET A  82      -0.825  28.488   3.441  1.00  0.58           C  
ATOM   1213  C   MET A  82      -0.381  29.855   3.928  1.00  0.58           C  
ATOM   1214  O   MET A  82       0.372  29.949   4.902  1.00  0.58           O  
ATOM   1215  CB  MET A  82      -1.574  27.769   4.534  1.00  0.58           C  
ATOM   1216  CG  MET A  82      -1.986  26.352   4.151  1.00  0.58           C  
ATOM   1217  SD  MET A  82      -2.947  25.523   5.413  1.00  0.58           S  
ATOM   1218  CE  MET A  82      -1.728  25.165   6.618  1.00  0.58           C  
ATOM   1219  H   MET A  82       0.914  27.288   3.785  1.00  0.58           H  
ATOM   1220  HA  MET A  82      -1.473  28.632   2.579  1.00  0.58           H  
ATOM   1221 1HB  MET A  82      -0.959  27.721   5.433  1.00  0.58           H  
ATOM   1222 2HB  MET A  82      -2.459  28.328   4.755  1.00  0.58           H  
ATOM   1223 1HG  MET A  82      -2.544  26.360   3.230  1.00  0.58           H  
ATOM   1224 2HG  MET A  82      -1.079  25.766   3.987  1.00  0.58           H  
ATOM   1225 1HE  MET A  82      -2.193  24.655   7.447  1.00  0.58           H  
ATOM   1226 2HE  MET A  82      -0.962  24.531   6.177  1.00  0.58           H  
ATOM   1227 3HE  MET A  82      -1.277  26.094   6.965  1.00  0.58           H  
ATOM   1228  N   ASN A  83      -0.827  30.915   3.248  1.00  0.59           N  
ATOM   1229  CA  ASN A  83      -0.478  32.283   3.623  1.00  0.59           C  
ATOM   1230  C   ASN A  83      -1.657  33.002   4.270  1.00  0.59           C  
ATOM   1231  O   ASN A  83      -2.812  32.643   4.033  1.00  0.59           O  
ATOM   1232  CB  ASN A  83       0.031  33.052   2.412  1.00  0.59           C  
ATOM   1233  CG  ASN A  83       1.383  32.553   1.903  1.00  0.59           C  
ATOM   1234  OD1 ASN A  83       2.339  32.327   2.677  1.00  0.59           O  
ATOM   1235  ND2 ASN A  83       1.474  32.377   0.604  1.00  0.59           N  
ATOM   1236  H   ASN A  83      -1.415  30.791   2.420  1.00  0.59           H  
ATOM   1237  HA  ASN A  83       0.312  32.248   4.368  1.00  0.59           H  
ATOM   1238 1HB  ASN A  83      -0.699  32.976   1.604  1.00  0.59           H  
ATOM   1239 2HB  ASN A  83       0.119  34.108   2.669  1.00  0.59           H  
ATOM   1240 1HD2 ASN A  83       2.328  32.055   0.198  1.00  0.59           H  
ATOM   1241 2HD2 ASN A  83       0.685  32.571   0.015  1.00  0.59           H  
ATOM   1242  N   SER A  84      -1.364  34.035   5.063  1.00  0.60           N  
ATOM   1243  CA  SER A  84      -2.391  34.862   5.693  1.00  0.60           C  
ATOM   1244  C   SER A  84      -3.413  34.019   6.458  1.00  0.60           C  
ATOM   1245  O   SER A  84      -4.627  34.181   6.286  1.00  0.60           O  
ATOM   1246  CB  SER A  84      -3.089  35.706   4.643  1.00  0.60           C  
ATOM   1247  OG  SER A  84      -2.178  36.553   3.995  1.00  0.60           O  
ATOM   1248  H   SER A  84      -0.391  34.250   5.248  1.00  0.60           H  
ATOM   1249  HA  SER A  84      -1.898  35.526   6.401  1.00  0.60           H  
ATOM   1250 1HB  SER A  84      -3.582  35.065   3.912  1.00  0.60           H  
ATOM   1251 2HB  SER A  84      -3.861  36.303   5.123  1.00  0.60           H  
ATOM   1252  HG  SER A  84      -1.762  37.075   4.688  1.00  0.60           H  
ATOM   1253  N   LEU A  85      -2.909  33.128   7.311  1.00  0.61           N  
ATOM   1254  CA  LEU A  85      -3.752  32.216   8.081  1.00  0.61           C  
ATOM   1255  C   LEU A  85      -4.740  32.903   9.014  1.00  0.61           C  
ATOM   1256  O   LEU A  85      -4.443  33.914   9.649  1.00  0.61           O  
ATOM   1257  CB  LEU A  85      -2.853  31.239   8.841  1.00  0.61           C  
ATOM   1258  CG  LEU A  85      -2.187  30.160   7.939  1.00  0.61           C  
ATOM   1259  CD1 LEU A  85      -1.146  29.392   8.684  1.00  0.61           C  
ATOM   1260  CD2 LEU A  85      -3.273  29.192   7.497  1.00  0.61           C  
ATOM   1261  H   LEU A  85      -1.891  33.077   7.412  1.00  0.61           H  
ATOM   1262  HA  LEU A  85      -4.338  31.631   7.369  1.00  0.61           H  
ATOM   1263 1HB  LEU A  85      -2.060  31.803   9.336  1.00  0.61           H  
ATOM   1264 2HB  LEU A  85      -3.445  30.742   9.592  1.00  0.61           H  
ATOM   1265  HG  LEU A  85      -1.713  30.636   7.071  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  85      -0.726  28.650   8.020  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  85      -0.362  30.077   9.015  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  85      -1.603  28.901   9.537  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  85      -2.856  28.424   6.893  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  85      -3.723  28.737   8.377  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  85      -4.041  29.731   6.934  1.00  0.61           H  
ATOM   1272  N   GLN A  86      -5.950  32.362   9.060  1.00  0.62           N  
ATOM   1273  CA  GLN A  86      -7.018  32.881   9.902  1.00  0.62           C  
ATOM   1274  C   GLN A  86      -7.250  31.905  11.055  1.00  0.62           C  
ATOM   1275  O   GLN A  86      -6.925  30.732  10.925  1.00  0.62           O  
ATOM   1276  CB  GLN A  86      -8.305  33.040   9.064  1.00  0.62           C  
ATOM   1277  CG  GLN A  86      -8.135  33.922   7.843  1.00  0.62           C  
ATOM   1278  CD  GLN A  86      -7.797  35.348   8.193  1.00  0.62           C  
ATOM   1279  OE1 GLN A  86      -8.537  36.012   8.932  1.00  0.62           O  
ATOM   1280  NE2 GLN A  86      -6.675  35.834   7.667  1.00  0.62           N  
ATOM   1281  H   GLN A  86      -6.140  31.539   8.482  1.00  0.62           H  
ATOM   1282  HA  GLN A  86      -6.709  33.851  10.276  1.00  0.62           H  
ATOM   1283 1HB  GLN A  86      -8.621  32.052   8.709  1.00  0.62           H  
ATOM   1284 2HB  GLN A  86      -9.112  33.441   9.660  1.00  0.62           H  
ATOM   1285 1HG  GLN A  86      -7.321  33.518   7.230  1.00  0.62           H  
ATOM   1286 2HG  GLN A  86      -9.062  33.918   7.273  1.00  0.62           H  
ATOM   1287 1HE2 GLN A  86      -6.394  36.770   7.865  1.00  0.62           H  
ATOM   1288 2HE2 GLN A  86      -6.083  35.246   7.067  1.00  0.62           H  
ATOM   1289  N   PRO A  87      -7.843  32.311  12.184  1.00  0.63           N  
ATOM   1290  CA  PRO A  87      -8.248  31.425  13.271  1.00  0.63           C  
ATOM   1291  C   PRO A  87      -9.092  30.245  12.768  1.00  0.63           C  
ATOM   1292  O   PRO A  87      -9.001  29.124  13.283  1.00  0.63           O  
ATOM   1293  CB  PRO A  87      -9.072  32.360  14.152  1.00  0.63           C  
ATOM   1294  CG  PRO A  87      -8.466  33.732  13.910  1.00  0.63           C  
ATOM   1295  CD  PRO A  87      -8.103  33.742  12.439  1.00  0.63           C  
ATOM   1296  HA  PRO A  87      -7.362  31.074  13.817  1.00  0.63           H  
ATOM   1297 1HB  PRO A  87     -10.135  32.303  13.872  1.00  0.63           H  
ATOM   1298 2HB  PRO A  87      -8.999  32.041  15.203  1.00  0.63           H  
ATOM   1299 1HG  PRO A  87      -9.190  34.518  14.174  1.00  0.63           H  
ATOM   1300 2HG  PRO A  87      -7.595  33.873  14.564  1.00  0.63           H  
ATOM   1301 1HD  PRO A  87      -8.941  34.117  11.838  1.00  0.63           H  
ATOM   1302 2HD  PRO A  87      -7.203  34.339  12.314  1.00  0.63           H  
ATOM   1303  N   GLU A  88      -9.837  30.481  11.678  1.00  0.63           N  
ATOM   1304  CA  GLU A  88     -10.737  29.503  11.074  1.00  0.63           C  
ATOM   1305  C   GLU A  88     -10.006  28.437  10.266  1.00  0.63           C  
ATOM   1306  O   GLU A  88     -10.618  27.473   9.809  1.00  0.63           O  
ATOM   1307  CB  GLU A  88     -11.739  30.216  10.164  1.00  0.63           C  
ATOM   1308  CG  GLU A  88     -12.708  31.136  10.905  1.00  0.63           C  
ATOM   1309  CD  GLU A  88     -13.672  31.860   9.988  1.00  0.63           C  
ATOM   1310  OE1 GLU A  88     -13.581  31.684   8.796  1.00  0.63           O  
ATOM   1311  OE2 GLU A  88     -14.499  32.588  10.486  1.00  0.63           O  
ATOM   1312  H   GLU A  88      -9.829  31.405  11.278  1.00  0.63           H  
ATOM   1313  HA  GLU A  88     -11.282  29.003  11.874  1.00  0.63           H  
ATOM   1314 1HB  GLU A  88     -11.197  30.816   9.431  1.00  0.63           H  
ATOM   1315 2HB  GLU A  88     -12.325  29.478   9.616  1.00  0.63           H  
ATOM   1316 1HG  GLU A  88     -13.280  30.542  11.617  1.00  0.63           H  
ATOM   1317 2HG  GLU A  88     -12.129  31.868  11.469  1.00  0.63           H  
ATOM   1318  N   ASP A  89      -8.695  28.588  10.110  1.00  0.62           N  
ATOM   1319  CA  ASP A  89      -7.908  27.596   9.406  1.00  0.62           C  
ATOM   1320  C   ASP A  89      -7.402  26.534  10.394  1.00  0.62           C  
ATOM   1321  O   ASP A  89      -6.722  25.581   9.990  1.00  0.62           O  
ATOM   1322  CB  ASP A  89      -6.730  28.247   8.664  1.00  0.62           C  
ATOM   1323  CG  ASP A  89      -7.080  29.137   7.409  1.00  0.62           C  
ATOM   1324  OD1 ASP A  89      -7.777  28.719   6.492  1.00  0.62           O  
ATOM   1325  OD2 ASP A  89      -6.653  30.272   7.390  1.00  0.62           O  
ATOM   1326  H   ASP A  89      -8.217  29.399  10.498  1.00  0.62           H  
ATOM   1327  HA  ASP A  89      -8.547  27.101   8.681  1.00  0.62           H  
ATOM   1328 1HB  ASP A  89      -6.186  28.873   9.370  1.00  0.62           H  
ATOM   1329 2HB  ASP A  89      -6.039  27.471   8.342  1.00  0.62           H  
ATOM   1330  N   THR A  90      -7.734  26.689  11.697  1.00  0.61           N  
ATOM   1331  CA  THR A  90      -7.348  25.679  12.680  1.00  0.61           C  
ATOM   1332  C   THR A  90      -8.050  24.374  12.324  1.00  0.61           C  
ATOM   1333  O   THR A  90      -9.280  24.324  12.247  1.00  0.61           O  
ATOM   1334  CB  THR A  90      -7.766  26.091  14.104  1.00  0.61           C  
ATOM   1335  OG1 THR A  90      -7.137  27.345  14.473  1.00  0.61           O  
ATOM   1336  CG2 THR A  90      -7.456  24.978  15.125  1.00  0.61           C  
ATOM   1337  H   THR A  90      -8.266  27.499  12.021  1.00  0.61           H  
ATOM   1338  HA  THR A  90      -6.274  25.535  12.636  1.00  0.61           H  
ATOM   1339  HB  THR A  90      -8.843  26.255  14.111  1.00  0.61           H  
ATOM   1340  HG1 THR A  90      -7.652  28.081  14.049  1.00  0.61           H  
ATOM   1341 1HG2 THR A  90      -7.792  25.292  16.112  1.00  0.61           H  
ATOM   1342 2HG2 THR A  90      -7.986  24.071  14.834  1.00  0.61           H  
ATOM   1343 3HG2 THR A  90      -6.416  24.762  15.163  1.00  0.61           H  
ATOM   1344  N   ALA A  91      -7.271  23.324  12.100  1.00  0.60           N  
ATOM   1345  CA  ALA A  91      -7.837  22.050  11.653  1.00  0.60           C  
ATOM   1346  C   ALA A  91      -6.789  20.969  11.540  1.00  0.60           C  
ATOM   1347  O   ALA A  91      -5.587  21.246  11.586  1.00  0.60           O  
ATOM   1348  CB  ALA A  91      -8.501  22.208  10.310  1.00  0.60           C  
ATOM   1349  H   ALA A  91      -6.267  23.437  12.242  1.00  0.60           H  
ATOM   1350  HA  ALA A  91      -8.570  21.726  12.386  1.00  0.60           H  
ATOM   1351 1HB  ALA A  91      -8.912  21.256  10.009  1.00  0.60           H  
ATOM   1352 2HB  ALA A  91      -9.294  22.945  10.326  1.00  0.60           H  
ATOM   1353 3HB  ALA A  91      -7.742  22.519   9.614  1.00  0.60           H  
ATOM   1354  N   VAL A  92      -7.240  19.735  11.329  1.00  0.59           N  
ATOM   1355  CA  VAL A  92      -6.286  18.707  10.946  1.00  0.59           C  
ATOM   1356  C   VAL A  92      -6.304  18.586   9.423  1.00  0.59           C  
ATOM   1357  O   VAL A  92      -7.367  18.477   8.804  1.00  0.59           O  
ATOM   1358  CB  VAL A  92      -6.586  17.348  11.586  1.00  0.59           C  
ATOM   1359  CG1 VAL A  92      -5.548  16.323  11.098  1.00  0.59           C  
ATOM   1360  CG2 VAL A  92      -6.516  17.476  13.073  1.00  0.59           C  
ATOM   1361  H   VAL A  92      -8.242  19.530  11.369  1.00  0.59           H  
ATOM   1362  HA  VAL A  92      -5.294  19.010  11.257  1.00  0.59           H  
ATOM   1363  HB  VAL A  92      -7.577  17.010  11.281  1.00  0.59           H  
ATOM   1364 1HG1 VAL A  92      -5.749  15.353  11.544  1.00  0.59           H  
ATOM   1365 2HG1 VAL A  92      -5.579  16.235  10.020  1.00  0.59           H  
ATOM   1366 3HG1 VAL A  92      -4.563  16.654  11.396  1.00  0.59           H  
ATOM   1367 1HG2 VAL A  92      -6.721  16.514  13.535  1.00  0.59           H  
ATOM   1368 2HG2 VAL A  92      -5.518  17.807  13.354  1.00  0.59           H  
ATOM   1369 3HG2 VAL A  92      -7.250  18.206  13.414  1.00  0.59           H  
ATOM   1370  N   TYR A  93      -5.132  18.664   8.819  1.00  0.59           N  
ATOM   1371  CA  TYR A  93      -5.005  18.595   7.374  1.00  0.59           C  
ATOM   1372  C   TYR A  93      -4.551  17.223   6.948  1.00  0.59           C  
ATOM   1373  O   TYR A  93      -3.663  16.639   7.571  1.00  0.59           O  
ATOM   1374  CB  TYR A  93      -4.013  19.651   6.926  1.00  0.59           C  
ATOM   1375  CG  TYR A  93      -4.556  21.058   7.040  1.00  0.59           C  
ATOM   1376  CD1 TYR A  93      -4.644  21.666   8.284  1.00  0.59           C  
ATOM   1377  CD2 TYR A  93      -4.931  21.755   5.898  1.00  0.59           C  
ATOM   1378  CE1 TYR A  93      -5.142  22.942   8.388  1.00  0.59           C  
ATOM   1379  CE2 TYR A  93      -5.406  23.042   6.012  1.00  0.59           C  
ATOM   1380  CZ  TYR A  93      -5.520  23.629   7.274  1.00  0.59           C  
ATOM   1381  OH  TYR A  93      -6.034  24.907   7.427  1.00  0.59           O  
ATOM   1382  H   TYR A  93      -4.298  18.778   9.389  1.00  0.59           H  
ATOM   1383  HA  TYR A  93      -5.973  18.789   6.923  1.00  0.59           H  
ATOM   1384 1HB  TYR A  93      -3.119  19.578   7.547  1.00  0.59           H  
ATOM   1385 2HB  TYR A  93      -3.724  19.473   5.894  1.00  0.59           H  
ATOM   1386  HD1 TYR A  93      -4.344  21.124   9.186  1.00  0.59           H  
ATOM   1387  HD2 TYR A  93      -4.850  21.284   4.916  1.00  0.59           H  
ATOM   1388  HE1 TYR A  93      -5.248  23.412   9.357  1.00  0.59           H  
ATOM   1389  HE2 TYR A  93      -5.707  23.592   5.122  1.00  0.59           H  
ATOM   1390  HH  TYR A  93      -6.152  25.102   8.395  1.00  0.59           H  
ATOM   1391  N   TYR A  94      -5.131  16.713   5.874  1.00  0.61           N  
ATOM   1392  CA  TYR A  94      -4.759  15.400   5.382  1.00  0.61           C  
ATOM   1393  C   TYR A  94      -4.349  15.438   3.938  1.00  0.61           C  
ATOM   1394  O   TYR A  94      -4.963  16.104   3.110  1.00  0.61           O  
ATOM   1395  CB  TYR A  94      -5.908  14.408   5.527  1.00  0.61           C  
ATOM   1396  CG  TYR A  94      -6.329  14.139   6.932  1.00  0.61           C  
ATOM   1397  CD1 TYR A  94      -7.217  14.995   7.569  1.00  0.61           C  
ATOM   1398  CD2 TYR A  94      -5.853  13.016   7.583  1.00  0.61           C  
ATOM   1399  CE1 TYR A  94      -7.608  14.728   8.860  1.00  0.61           C  
ATOM   1400  CE2 TYR A  94      -6.254  12.749   8.872  1.00  0.61           C  
ATOM   1401  CZ  TYR A  94      -7.126  13.598   9.512  1.00  0.61           C  
ATOM   1402  OH  TYR A  94      -7.519  13.327  10.807  1.00  0.61           O  
ATOM   1403  H   TYR A  94      -5.852  17.251   5.405  1.00  0.61           H  
ATOM   1404  HA  TYR A  94      -3.920  15.034   5.958  1.00  0.61           H  
ATOM   1405 1HB  TYR A  94      -6.777  14.772   4.973  1.00  0.61           H  
ATOM   1406 2HB  TYR A  94      -5.608  13.464   5.082  1.00  0.61           H  
ATOM   1407  HD1 TYR A  94      -7.599  15.883   7.056  1.00  0.61           H  
ATOM   1408  HD2 TYR A  94      -5.158  12.339   7.076  1.00  0.61           H  
ATOM   1409  HE1 TYR A  94      -8.295  15.398   9.364  1.00  0.61           H  
ATOM   1410  HE2 TYR A  94      -5.874  11.863   9.386  1.00  0.61           H  
ATOM   1411  HH  TYR A  94      -7.066  12.539  11.119  1.00  0.61           H  
ATOM   1412  N   CYS A  95      -3.340  14.658   3.647  1.00  0.68           N  
ATOM   1413  CA  CYS A  95      -2.801  14.460   2.319  1.00  0.68           C  
ATOM   1414  C   CYS A  95      -3.335  13.199   1.695  1.00  0.68           C  
ATOM   1415  O   CYS A  95      -3.362  12.139   2.329  1.00  0.68           O  
ATOM   1416  CB  CYS A  95      -1.302  14.402   2.388  1.00  0.68           C  
ATOM   1417  SG  CYS A  95      -0.461  14.003   0.912  1.00  0.68           S  
ATOM   1418  H   CYS A  95      -2.896  14.168   4.421  1.00  0.68           H  
ATOM   1419  HA  CYS A  95      -3.086  15.310   1.698  1.00  0.68           H  
ATOM   1420 1HB  CYS A  95      -0.936  15.364   2.731  1.00  0.68           H  
ATOM   1421 2HB  CYS A  95      -1.023  13.663   3.130  1.00  0.68           H  
ATOM   1422  N   ASN A  96      -3.805  13.314   0.467  1.00  0.81           N  
ATOM   1423  CA  ASN A  96      -4.286  12.137  -0.232  1.00  0.81           C  
ATOM   1424  C   ASN A  96      -3.560  11.941  -1.552  1.00  0.81           C  
ATOM   1425  O   ASN A  96      -2.992  12.883  -2.123  1.00  0.81           O  
ATOM   1426  CB  ASN A  96      -5.779  12.189  -0.480  1.00  0.81           C  
ATOM   1427  CG  ASN A  96      -6.170  13.245  -1.447  1.00  0.81           C  
ATOM   1428  OD1 ASN A  96      -6.138  14.426  -1.130  1.00  0.81           O  
ATOM   1429  ND2 ASN A  96      -6.556  12.852  -2.633  1.00  0.81           N  
ATOM   1430  H   ASN A  96      -3.790  14.229   0.018  1.00  0.81           H  
ATOM   1431  HA  ASN A  96      -4.073  11.272   0.381  1.00  0.81           H  
ATOM   1432 1HB  ASN A  96      -6.132  11.216  -0.833  1.00  0.81           H  
ATOM   1433 2HB  ASN A  96      -6.268  12.391   0.439  1.00  0.81           H  
ATOM   1434 1HD2 ASN A  96      -6.834  13.526  -3.320  1.00  0.81           H  
ATOM   1435 2HD2 ASN A  96      -6.577  11.877  -2.853  1.00  0.81           H  
ATOM   1436  N   ALA A  97      -3.659  10.721  -2.076  1.00  1.04           N  
ATOM   1437  CA  ALA A  97      -3.139  10.422  -3.408  1.00  1.04           C  
ATOM   1438  C   ALA A  97      -4.035   9.395  -4.107  1.00  1.04           C  
ATOM   1439  O   ALA A  97      -4.448   8.398  -3.510  1.00  1.04           O  
ATOM   1440  CB  ALA A  97      -1.702   9.928  -3.316  1.00  1.04           C  
ATOM   1441  H   ALA A  97      -4.093   9.995  -1.508  1.00  1.04           H  
ATOM   1442  HA  ALA A  97      -3.159  11.336  -3.988  1.00  1.04           H  
ATOM   1443 1HB  ALA A  97      -1.317   9.740  -4.317  1.00  1.04           H  
ATOM   1444 2HB  ALA A  97      -1.095  10.691  -2.832  1.00  1.04           H  
ATOM   1445 3HB  ALA A  97      -1.667   9.010  -2.734  1.00  1.04           H  
ATOM   1446  N   ASP A  98      -4.349   9.664  -5.380  1.00  1.43           N  
ATOM   1447  CA  ASP A  98      -5.236   8.820  -6.196  1.00  1.43           C  
ATOM   1448  C   ASP A  98      -4.525   8.231  -7.401  1.00  1.43           C  
ATOM   1449  O   ASP A  98      -4.201   8.943  -8.356  1.00  1.43           O  
ATOM   1450  CB  ASP A  98      -6.457   9.611  -6.656  1.00  1.43           C  
ATOM   1451  CG  ASP A  98      -7.482   8.772  -7.415  1.00  1.43           C  
ATOM   1452  OD1 ASP A  98      -7.158   7.714  -7.959  1.00  1.43           O  
ATOM   1453  OD2 ASP A  98      -8.594   9.214  -7.496  1.00  1.43           O  
ATOM   1454  H   ASP A  98      -3.958  10.511  -5.794  1.00  1.43           H  
ATOM   1455  HA  ASP A  98      -5.583   7.989  -5.579  1.00  1.43           H  
ATOM   1456 1HB  ASP A  98      -6.944  10.063  -5.795  1.00  1.43           H  
ATOM   1457 2HB  ASP A  98      -6.130  10.425  -7.305  1.00  1.43           H  
ATOM   1458  N   GLN A  99      -4.267   6.927  -7.356  1.00  2.00           N  
ATOM   1459  CA  GLN A  99      -3.461   6.257  -8.385  1.00  2.00           C  
ATOM   1460  C   GLN A  99      -4.099   6.169  -9.765  1.00  2.00           C  
ATOM   1461  O   GLN A  99      -3.411   5.892 -10.750  1.00  2.00           O  
ATOM   1462  CB  GLN A  99      -3.148   4.824  -7.978  1.00  2.00           C  
ATOM   1463  CG  GLN A  99      -2.231   4.670  -6.821  1.00  2.00           C  
ATOM   1464  CD  GLN A  99      -1.989   3.195  -6.552  1.00  2.00           C  
ATOM   1465  OE1 GLN A  99      -2.528   2.329  -7.266  1.00  2.00           O  
ATOM   1466  NE2 GLN A  99      -1.190   2.899  -5.557  1.00  2.00           N  
ATOM   1467  H   GLN A  99      -4.654   6.385  -6.576  1.00  2.00           H  
ATOM   1468  HA  GLN A  99      -2.527   6.805  -8.490  1.00  2.00           H  
ATOM   1469 1HB  GLN A  99      -4.082   4.315  -7.730  1.00  2.00           H  
ATOM   1470 2HB  GLN A  99      -2.707   4.300  -8.826  1.00  2.00           H  
ATOM   1471 1HG  GLN A  99      -1.277   5.147  -7.054  1.00  2.00           H  
ATOM   1472 2HG  GLN A  99      -2.676   5.136  -5.947  1.00  2.00           H  
ATOM   1473 1HE2 GLN A  99      -0.966   1.924  -5.343  1.00  2.00           H  
ATOM   1474 2HE2 GLN A  99      -0.785   3.630  -5.013  1.00  2.00           H  
ATOM   1475  N   ARG A 100      -5.420   6.285  -9.830  1.00  2.70           N  
ATOM   1476  CA  ARG A 100      -6.118   6.071 -11.094  1.00  2.70           C  
ATOM   1477  C   ARG A 100      -6.915   7.264 -11.575  1.00  2.70           C  
ATOM   1478  O   ARG A 100      -7.142   7.415 -12.776  1.00  2.70           O  
ATOM   1479  CB  ARG A 100      -7.071   4.895 -10.973  1.00  2.70           C  
ATOM   1480  CG  ARG A 100      -6.431   3.548 -10.664  1.00  2.70           C  
ATOM   1481  CD  ARG A 100      -5.544   3.080 -11.768  1.00  2.70           C  
ATOM   1482  NE  ARG A 100      -5.024   1.751 -11.513  1.00  2.70           N  
ATOM   1483  CZ  ARG A 100      -4.100   1.124 -12.269  1.00  2.70           C  
ATOM   1484  NH1 ARG A 100      -3.585   1.718 -13.324  1.00  2.70           N  
ATOM   1485  NH2 ARG A 100      -3.714  -0.096 -11.950  1.00  2.70           N  
ATOM   1486  H   ARG A 100      -5.947   6.570  -8.998  1.00  2.70           H  
ATOM   1487  HA  ARG A 100      -5.378   5.835 -11.856  1.00  2.70           H  
ATOM   1488 1HB  ARG A 100      -7.772   5.101 -10.163  1.00  2.70           H  
ATOM   1489 2HB  ARG A 100      -7.648   4.795 -11.890  1.00  2.70           H  
ATOM   1490 1HG  ARG A 100      -5.840   3.629  -9.751  1.00  2.70           H  
ATOM   1491 2HG  ARG A 100      -7.219   2.806 -10.517  1.00  2.70           H  
ATOM   1492 1HD  ARG A 100      -6.105   3.055 -12.702  1.00  2.70           H  
ATOM   1493 2HD  ARG A 100      -4.699   3.763 -11.871  1.00  2.70           H  
ATOM   1494  HE  ARG A 100      -5.393   1.254 -10.714  1.00  2.70           H  
ATOM   1495 1HH1 ARG A 100      -3.878   2.654 -13.571  1.00  2.70           H  
ATOM   1496 2HH1 ARG A 100      -2.895   1.240 -13.886  1.00  2.70           H  
ATOM   1497 1HH2 ARG A 100      -4.114  -0.554 -11.145  1.00  2.70           H  
ATOM   1498 2HH2 ARG A 100      -3.027  -0.571 -12.517  1.00  2.70           H  
ATOM   1499  N   VAL A 101      -7.345   8.098 -10.637  1.00  3.32           N  
ATOM   1500  CA  VAL A 101      -8.264   9.198 -10.885  1.00  3.32           C  
ATOM   1501  C   VAL A 101      -9.555   8.584 -11.403  1.00  3.32           C  
ATOM   1502  O   VAL A 101     -10.040   8.854 -12.504  1.00  3.32           O  
ATOM   1503  CB  VAL A 101      -7.635  10.212 -11.846  1.00  3.32           C  
ATOM   1504  CG1 VAL A 101      -8.403  11.505 -11.785  1.00  3.32           C  
ATOM   1505  CG2 VAL A 101      -6.147  10.438 -11.421  1.00  3.32           C  
ATOM   1506  H   VAL A 101      -7.091   7.920  -9.672  1.00  3.32           H  
ATOM   1507  HA  VAL A 101      -8.476   9.706  -9.945  1.00  3.32           H  
ATOM   1508  HB  VAL A 101      -7.686   9.841 -12.867  1.00  3.32           H  
ATOM   1509 1HG1 VAL A 101      -7.958  12.226 -12.468  1.00  3.32           H  
ATOM   1510 2HG1 VAL A 101      -9.438  11.322 -12.075  1.00  3.32           H  
ATOM   1511 3HG1 VAL A 101      -8.375  11.894 -10.769  1.00  3.32           H  
ATOM   1512 1HG2 VAL A 101      -5.689  11.158 -12.091  1.00  3.32           H  
ATOM   1513 2HG2 VAL A 101      -6.126  10.814 -10.399  1.00  3.32           H  
ATOM   1514 3HG2 VAL A 101      -5.574   9.530 -11.458  1.00  3.32           H  
ATOM   1515  N   TYR A 102     -10.063   7.711 -10.545  1.00  3.56           N  
ATOM   1516  CA  TYR A 102     -11.230   6.863 -10.716  1.00  3.56           C  
ATOM   1517  C   TYR A 102     -11.934   6.810  -9.353  1.00  3.56           C  
ATOM   1518  O   TYR A 102     -11.799   7.734  -8.558  1.00  3.56           O  
ATOM   1519  CB  TYR A 102     -10.736   5.491 -11.235  1.00  3.56           C  
ATOM   1520  CG  TYR A 102     -11.771   4.445 -11.595  1.00  3.56           C  
ATOM   1521  CD1 TYR A 102     -12.593   4.635 -12.692  1.00  3.56           C  
ATOM   1522  CD2 TYR A 102     -11.867   3.268 -10.845  1.00  3.56           C  
ATOM   1523  CE1 TYR A 102     -13.524   3.673 -13.031  1.00  3.56           C  
ATOM   1524  CE2 TYR A 102     -12.798   2.312 -11.186  1.00  3.56           C  
ATOM   1525  CZ  TYR A 102     -13.626   2.511 -12.272  1.00  3.56           C  
ATOM   1526  OH  TYR A 102     -14.554   1.556 -12.612  1.00  3.56           O  
ATOM   1527  H   TYR A 102      -9.555   7.631  -9.668  1.00  3.56           H  
ATOM   1528  HA  TYR A 102     -11.906   7.314 -11.443  1.00  3.56           H  
ATOM   1529 1HB  TYR A 102     -10.111   5.656 -12.115  1.00  3.56           H  
ATOM   1530 2HB  TYR A 102     -10.095   5.054 -10.472  1.00  3.56           H  
ATOM   1531  HD1 TYR A 102     -12.508   5.547 -13.284  1.00  3.56           H  
ATOM   1532  HD2 TYR A 102     -11.207   3.109  -9.986  1.00  3.56           H  
ATOM   1533  HE1 TYR A 102     -14.175   3.827 -13.892  1.00  3.56           H  
ATOM   1534  HE2 TYR A 102     -12.878   1.398 -10.597  1.00  3.56           H  
ATOM   1535  HH  TYR A 102     -15.038   1.842 -13.391  1.00  3.56           H  
ATOM   1536  N   GLY A 103     -12.698   5.755  -9.076  1.00  3.28           N  
ATOM   1537  CA  GLY A 103     -13.394   5.619  -7.798  1.00  3.28           C  
ATOM   1538  C   GLY A 103     -12.466   5.053  -6.703  1.00  3.28           C  
ATOM   1539  O   GLY A 103     -12.874   4.891  -5.554  1.00  3.28           O  
ATOM   1540  H   GLY A 103     -12.816   5.025  -9.758  1.00  3.28           H  
ATOM   1541 1HA  GLY A 103     -13.777   6.591  -7.487  1.00  3.28           H  
ATOM   1542 2HA  GLY A 103     -14.253   4.962  -7.924  1.00  3.28           H  
ATOM   1543  N   GLY A 104     -11.225   4.740  -7.079  1.00  2.66           N  
ATOM   1544  CA  GLY A 104     -10.226   4.189  -6.170  1.00  2.66           C  
ATOM   1545  C   GLY A 104      -9.081   3.498  -6.928  1.00  2.66           C  
ATOM   1546  O   GLY A 104      -9.192   3.255  -8.132  1.00  2.66           O  
ATOM   1547  H   GLY A 104     -10.968   4.909  -8.036  1.00  2.66           H  
ATOM   1548 1HA  GLY A 104      -9.833   4.998  -5.561  1.00  2.66           H  
ATOM   1549 2HA  GLY A 104     -10.710   3.479  -5.502  1.00  2.66           H  
ATOM   1550  N   LYS A 105      -7.991   3.132  -6.225  1.00  1.99           N  
ATOM   1551  CA  LYS A 105      -7.804   3.351  -4.785  1.00  1.99           C  
ATOM   1552  C   LYS A 105      -7.126   4.666  -4.422  1.00  1.99           C  
ATOM   1553  O   LYS A 105      -6.229   5.155  -5.126  1.00  1.99           O  
ATOM   1554  CB  LYS A 105      -6.993   2.211  -4.174  1.00  1.99           C  
ATOM   1555  CG  LYS A 105      -7.692   0.862  -4.196  1.00  1.99           C  
ATOM   1556  CD  LYS A 105      -6.850  -0.208  -3.515  1.00  1.99           C  
ATOM   1557  CE  LYS A 105      -7.557  -1.562  -3.526  1.00  1.99           C  
ATOM   1558  NZ  LYS A 105      -6.745  -2.618  -2.862  1.00  1.99           N  
ATOM   1559  H   LYS A 105      -7.249   2.662  -6.725  1.00  1.99           H  
ATOM   1560  HA  LYS A 105      -8.776   3.343  -4.299  1.00  1.99           H  
ATOM   1561 1HB  LYS A 105      -6.050   2.108  -4.714  1.00  1.99           H  
ATOM   1562 2HB  LYS A 105      -6.746   2.455  -3.135  1.00  1.99           H  
ATOM   1563 1HG  LYS A 105      -8.649   0.941  -3.681  1.00  1.99           H  
ATOM   1564 2HG  LYS A 105      -7.877   0.564  -5.228  1.00  1.99           H  
ATOM   1565 1HD  LYS A 105      -5.892  -0.301  -4.031  1.00  1.99           H  
ATOM   1566 2HD  LYS A 105      -6.657   0.085  -2.483  1.00  1.99           H  
ATOM   1567 1HE  LYS A 105      -8.510  -1.470  -3.007  1.00  1.99           H  
ATOM   1568 2HE  LYS A 105      -7.745  -1.859  -4.558  1.00  1.99           H  
ATOM   1569 1HZ  LYS A 105      -7.245  -3.495  -2.888  1.00  1.99           H  
ATOM   1570 2HZ  LYS A 105      -5.863  -2.717  -3.344  1.00  1.99           H  
ATOM   1571 3HZ  LYS A 105      -6.576  -2.355  -1.901  1.00  1.99           H  
ATOM   1572  N   LEU A 106      -7.546   5.196  -3.276  1.00  1.46           N  
ATOM   1573  CA  LEU A 106      -6.950   6.379  -2.680  1.00  1.46           C  
ATOM   1574  C   LEU A 106      -6.187   6.032  -1.432  1.00  1.46           C  
ATOM   1575  O   LEU A 106      -6.569   5.130  -0.681  1.00  1.46           O  
ATOM   1576  CB  LEU A 106      -7.982   7.447  -2.298  1.00  1.46           C  
ATOM   1577  CG  LEU A 106      -8.395   8.426  -3.378  1.00  1.46           C  
ATOM   1578  CD1 LEU A 106      -9.269   7.736  -4.424  1.00  1.46           C  
ATOM   1579  CD2 LEU A 106      -9.105   9.599  -2.709  1.00  1.46           C  
ATOM   1580  H   LEU A 106      -8.300   4.743  -2.779  1.00  1.46           H  
ATOM   1581  HA  LEU A 106      -6.256   6.809  -3.398  1.00  1.46           H  
ATOM   1582 1HB  LEU A 106      -8.877   6.951  -1.934  1.00  1.46           H  
ATOM   1583 2HB  LEU A 106      -7.561   8.036  -1.474  1.00  1.46           H  
ATOM   1584  HG  LEU A 106      -7.506   8.794  -3.881  1.00  1.46           H  
ATOM   1585 1HD1 LEU A 106      -9.545   8.458  -5.196  1.00  1.46           H  
ATOM   1586 2HD1 LEU A 106      -8.715   6.934  -4.881  1.00  1.46           H  
ATOM   1587 3HD1 LEU A 106     -10.171   7.343  -3.961  1.00  1.46           H  
ATOM   1588 1HD2 LEU A 106      -9.389  10.331  -3.464  1.00  1.46           H  
ATOM   1589 2HD2 LEU A 106      -9.996   9.241  -2.194  1.00  1.46           H  
ATOM   1590 3HD2 LEU A 106      -8.429  10.064  -1.984  1.00  1.46           H  
ATOM   1591  N   TYR A 107      -5.132   6.784  -1.200  1.00  1.09           N  
ATOM   1592  CA  TYR A 107      -4.313   6.624  -0.023  1.00  1.09           C  
ATOM   1593  C   TYR A 107      -4.355   7.915   0.753  1.00  1.09           C  
ATOM   1594  O   TYR A 107      -4.477   8.988   0.157  1.00  1.09           O  
ATOM   1595  CB  TYR A 107      -2.909   6.258  -0.476  1.00  1.09           C  
ATOM   1596  CG  TYR A 107      -2.971   4.966  -1.265  1.00  1.09           C  
ATOM   1597  CD1 TYR A 107      -3.306   5.007  -2.617  1.00  1.09           C  
ATOM   1598  CD2 TYR A 107      -2.739   3.752  -0.654  1.00  1.09           C  
ATOM   1599  CE1 TYR A 107      -3.423   3.840  -3.326  1.00  1.09           C  
ATOM   1600  CE2 TYR A 107      -2.842   2.584  -1.380  1.00  1.09           C  
ATOM   1601  CZ  TYR A 107      -3.188   2.625  -2.708  1.00  1.09           C  
ATOM   1602  OH  TYR A 107      -3.307   1.454  -3.423  1.00  1.09           O  
ATOM   1603  H   TYR A 107      -4.875   7.477  -1.901  1.00  1.09           H  
ATOM   1604  HA  TYR A 107      -4.721   5.832   0.604  1.00  1.09           H  
ATOM   1605 1HB  TYR A 107      -2.494   7.045  -1.111  1.00  1.09           H  
ATOM   1606 2HB  TYR A 107      -2.247   6.121   0.382  1.00  1.09           H  
ATOM   1607  HD1 TYR A 107      -3.501   5.965  -3.106  1.00  1.09           H  
ATOM   1608  HD2 TYR A 107      -2.481   3.718   0.404  1.00  1.09           H  
ATOM   1609  HE1 TYR A 107      -3.710   3.870  -4.370  1.00  1.09           H  
ATOM   1610  HE2 TYR A 107      -2.663   1.630  -0.895  1.00  1.09           H  
ATOM   1611  HH  TYR A 107      -3.603   1.652  -4.322  1.00  1.09           H  
ATOM   1612  N   TRP A 108      -4.292   7.813   2.078  1.00  0.87           N  
ATOM   1613  CA  TRP A 108      -4.329   8.987   2.945  1.00  0.87           C  
ATOM   1614  C   TRP A 108      -3.184   8.978   3.945  1.00  0.87           C  
ATOM   1615  O   TRP A 108      -2.783   7.913   4.422  1.00  0.87           O  
ATOM   1616  CB  TRP A 108      -5.664   9.038   3.696  1.00  0.87           C  
ATOM   1617  CG  TRP A 108      -6.852   9.217   2.791  1.00  0.87           C  
ATOM   1618  CD1 TRP A 108      -7.532   8.249   2.098  1.00  0.87           C  
ATOM   1619  CD2 TRP A 108      -7.516  10.453   2.504  1.00  0.87           C  
ATOM   1620  NE1 TRP A 108      -8.564   8.814   1.396  1.00  0.87           N  
ATOM   1621  CE2 TRP A 108      -8.569  10.160   1.628  1.00  0.87           C  
ATOM   1622  CE3 TRP A 108      -7.309  11.765   2.913  1.00  0.87           C  
ATOM   1623  CZ2 TRP A 108      -9.413  11.140   1.152  1.00  0.87           C  
ATOM   1624  CZ3 TRP A 108      -8.153  12.741   2.445  1.00  0.87           C  
ATOM   1625  CH2 TRP A 108      -9.184  12.432   1.580  1.00  0.87           C  
ATOM   1626  H   TRP A 108      -4.208   6.897   2.497  1.00  0.87           H  
ATOM   1627  HA  TRP A 108      -4.247   9.878   2.331  1.00  0.87           H  
ATOM   1628 1HB  TRP A 108      -5.795   8.119   4.265  1.00  0.87           H  
ATOM   1629 2HB  TRP A 108      -5.642   9.865   4.410  1.00  0.87           H  
ATOM   1630  HD1 TRP A 108      -7.290   7.186   2.103  1.00  0.87           H  
ATOM   1631  HE1 TRP A 108      -9.222   8.318   0.811  1.00  0.87           H  
ATOM   1632  HE3 TRP A 108      -6.494  12.004   3.590  1.00  0.87           H  
ATOM   1633  HZ2 TRP A 108     -10.236  10.919   0.469  1.00  0.87           H  
ATOM   1634  HZ3 TRP A 108      -7.978  13.753   2.774  1.00  0.87           H  
ATOM   1635  HH2 TRP A 108      -9.839  13.217   1.227  1.00  0.87           H  
ATOM   1636  N   GLY A 109      -2.689  10.164   4.282  1.00  0.73           N  
ATOM   1637  CA  GLY A 109      -1.644  10.288   5.285  1.00  0.73           C  
ATOM   1638  C   GLY A 109      -2.195  10.300   6.699  1.00  0.73           C  
ATOM   1639  O   GLY A 109      -3.405  10.247   6.920  1.00  0.73           O  
ATOM   1640  H   GLY A 109      -3.030  10.993   3.798  1.00  0.73           H  
ATOM   1641 1HA  GLY A 109      -0.953   9.454   5.188  1.00  0.73           H  
ATOM   1642 2HA  GLY A 109      -1.074  11.198   5.101  1.00  0.73           H  
ATOM   1643  N   GLN A 110      -1.281  10.403   7.658  1.00  0.66           N  
ATOM   1644  CA  GLN A 110      -1.584  10.407   9.089  1.00  0.66           C  
ATOM   1645  C   GLN A 110      -2.353  11.627   9.607  1.00  0.66           C  
ATOM   1646  O   GLN A 110      -3.015  11.555  10.643  1.00  0.66           O  
ATOM   1647  CB  GLN A 110      -0.268  10.252   9.857  1.00  0.66           C  
ATOM   1648  CG  GLN A 110       0.717  11.447   9.758  1.00  0.66           C  
ATOM   1649  CD  GLN A 110       2.048  11.123  10.457  1.00  0.66           C  
ATOM   1650  OE1 GLN A 110       2.111  10.126  11.186  1.00  0.66           O  
ATOM   1651  NE2 GLN A 110       3.102  11.926  10.256  1.00  0.66           N  
ATOM   1652  H   GLN A 110      -0.313  10.443   7.375  1.00  0.66           H  
ATOM   1653  HA  GLN A 110      -2.199   9.531   9.293  1.00  0.66           H  
ATOM   1654 1HB  GLN A 110      -0.489  10.100  10.914  1.00  0.66           H  
ATOM   1655 2HB  GLN A 110       0.253   9.361   9.504  1.00  0.66           H  
ATOM   1656 1HG  GLN A 110       0.913  11.666   8.712  1.00  0.66           H  
ATOM   1657 2HG  GLN A 110       0.277  12.320  10.248  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 110       3.970  11.724  10.712  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 110       3.056  12.760   9.665  1.00  0.66           H  
ATOM   1660  N   GLY A 111      -2.263  12.734   8.886  1.00  0.62           N  
ATOM   1661  CA  GLY A 111      -2.911  13.981   9.265  1.00  0.62           C  
ATOM   1662  C   GLY A 111      -2.002  14.883  10.094  1.00  0.62           C  
ATOM   1663  O   GLY A 111      -1.226  14.400  10.924  1.00  0.62           O  
ATOM   1664  H   GLY A 111      -1.732  12.714   8.027  1.00  0.62           H  
ATOM   1665 1HA  GLY A 111      -3.226  14.492   8.366  1.00  0.62           H  
ATOM   1666 2HA  GLY A 111      -3.811  13.765   9.835  1.00  0.62           H  
ATOM   1667  N   THR A 112      -2.114  16.196   9.888  1.00  0.61           N  
ATOM   1668  CA  THR A 112      -1.318  17.164  10.636  1.00  0.61           C  
ATOM   1669  C   THR A 112      -2.146  18.281  11.259  1.00  0.61           C  
ATOM   1670  O   THR A 112      -2.939  18.935  10.582  1.00  0.61           O  
ATOM   1671  CB  THR A 112      -0.231  17.765   9.739  1.00  0.61           C  
ATOM   1672  OG1 THR A 112       0.621  16.720   9.278  1.00  0.61           O  
ATOM   1673  CG2 THR A 112       0.564  18.749  10.474  1.00  0.61           C  
ATOM   1674  H   THR A 112      -2.760  16.513   9.169  1.00  0.61           H  
ATOM   1675  HA  THR A 112      -0.822  16.636  11.451  1.00  0.61           H  
ATOM   1676  HB  THR A 112      -0.695  18.249   8.877  1.00  0.61           H  
ATOM   1677  HG1 THR A 112       0.925  16.197  10.034  1.00  0.61           H  
ATOM   1678 1HG2 THR A 112       1.327  19.145   9.824  1.00  0.61           H  
ATOM   1679 2HG2 THR A 112      -0.092  19.550  10.804  1.00  0.61           H  
ATOM   1680 3HG2 THR A 112       1.033  18.276  11.334  1.00  0.61           H  
ATOM   1681  N   GLN A 113      -1.956  18.511  12.553  1.00  0.61           N  
ATOM   1682  CA  GLN A 113      -2.702  19.563  13.237  1.00  0.61           C  
ATOM   1683  C   GLN A 113      -2.055  20.931  13.074  1.00  0.61           C  
ATOM   1684  O   GLN A 113      -0.864  21.112  13.371  1.00  0.61           O  
ATOM   1685  CB  GLN A 113      -2.837  19.261  14.736  1.00  0.61           C  
ATOM   1686  CG  GLN A 113      -3.624  20.335  15.564  1.00  0.61           C  
ATOM   1687  CD  GLN A 113      -5.160  20.383  15.306  1.00  0.61           C  
ATOM   1688  OE1 GLN A 113      -5.844  19.363  15.449  1.00  0.61           O  
ATOM   1689  NE2 GLN A 113      -5.702  21.546  14.964  1.00  0.61           N  
ATOM   1690  H   GLN A 113      -1.295  17.944  13.068  1.00  0.61           H  
ATOM   1691  HA  GLN A 113      -3.699  19.620  12.806  1.00  0.61           H  
ATOM   1692 1HB  GLN A 113      -3.348  18.308  14.865  1.00  0.61           H  
ATOM   1693 2HB  GLN A 113      -1.846  19.163  15.176  1.00  0.61           H  
ATOM   1694 1HG  GLN A 113      -3.475  20.122  16.621  1.00  0.61           H  
ATOM   1695 2HG  GLN A 113      -3.219  21.323  15.335  1.00  0.61           H  
ATOM   1696 1HE2 GLN A 113      -6.684  21.601  14.819  1.00  0.61           H  
ATOM   1697 2HE2 GLN A 113      -5.128  22.375  14.867  1.00  0.61           H  
ATOM   1698  N   VAL A 114      -2.861  21.873  12.613  1.00  0.64           N  
ATOM   1699  CA  VAL A 114      -2.477  23.266  12.465  1.00  0.64           C  
ATOM   1700  C   VAL A 114      -3.359  24.106  13.358  1.00  0.64           C  
ATOM   1701  O   VAL A 114      -4.589  23.998  13.306  1.00  0.64           O  
ATOM   1702  CB  VAL A 114      -2.643  23.723  11.013  1.00  0.64           C  
ATOM   1703  CG1 VAL A 114      -2.320  25.224  10.864  1.00  0.64           C  
ATOM   1704  CG2 VAL A 114      -1.718  22.863  10.121  1.00  0.64           C  
ATOM   1705  H   VAL A 114      -3.811  21.608  12.346  1.00  0.64           H  
ATOM   1706  HA  VAL A 114      -1.437  23.392  12.773  1.00  0.64           H  
ATOM   1707  HB  VAL A 114      -3.657  23.582  10.726  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 114      -2.448  25.531   9.826  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 114      -2.993  25.804  11.497  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 114      -1.314  25.398  11.174  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 114      -1.834  23.151   9.089  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 114      -0.688  23.016  10.426  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 114      -1.977  21.807  10.225  1.00  0.64           H  
ATOM   1714  N   THR A 115      -2.738  24.925  14.191  1.00  0.69           N  
ATOM   1715  CA  THR A 115      -3.502  25.781  15.080  1.00  0.69           C  
ATOM   1716  C   THR A 115      -3.152  27.223  14.827  1.00  0.69           C  
ATOM   1717  O   THR A 115      -1.975  27.561  14.705  1.00  0.69           O  
ATOM   1718  CB  THR A 115      -3.269  25.421  16.570  1.00  0.69           C  
ATOM   1719  OG1 THR A 115      -3.665  24.061  16.809  1.00  0.69           O  
ATOM   1720  CG2 THR A 115      -4.097  26.343  17.461  1.00  0.69           C  
ATOM   1721  H   THR A 115      -1.716  24.961  14.194  1.00  0.69           H  
ATOM   1722  HA  THR A 115      -4.550  25.678  14.856  1.00  0.69           H  
ATOM   1723  HB  THR A 115      -2.212  25.533  16.814  1.00  0.69           H  
ATOM   1724  HG1 THR A 115      -3.676  23.897  17.758  1.00  0.69           H  
ATOM   1725 1HG2 THR A 115      -3.932  26.083  18.504  1.00  0.69           H  
ATOM   1726 2HG2 THR A 115      -3.809  27.378  17.303  1.00  0.69           H  
ATOM   1727 3HG2 THR A 115      -5.154  26.226  17.220  1.00  0.69           H  
ATOM   1728  N   VAL A 116      -4.170  28.069  14.714  1.00  0.78           N  
ATOM   1729  CA  VAL A 116      -3.908  29.479  14.502  1.00  0.78           C  
ATOM   1730  C   VAL A 116      -4.500  30.264  15.677  1.00  0.78           C  
ATOM   1731  O   VAL A 116      -5.691  30.141  15.968  1.00  0.78           O  
ATOM   1732  CB  VAL A 116      -4.532  29.939  13.176  1.00  0.78           C  
ATOM   1733  CG1 VAL A 116      -4.226  31.400  12.960  1.00  0.78           C  
ATOM   1734  CG2 VAL A 116      -4.041  29.071  12.011  1.00  0.78           C  
ATOM   1735  H   VAL A 116      -5.134  27.735  14.774  1.00  0.78           H  
ATOM   1736  HA  VAL A 116      -2.838  29.644  14.461  1.00  0.78           H  
ATOM   1737  HB  VAL A 116      -5.603  29.832  13.240  1.00  0.78           H  
ATOM   1738 1HG1 VAL A 116      -4.676  31.746  12.042  1.00  0.78           H  
ATOM   1739 2HG1 VAL A 116      -4.618  31.955  13.790  1.00  0.78           H  
ATOM   1740 3HG1 VAL A 116      -3.148  31.538  12.903  1.00  0.78           H  
ATOM   1741 1HG2 VAL A 116      -4.522  29.406  11.099  1.00  0.78           H  
ATOM   1742 2HG2 VAL A 116      -2.976  29.155  11.911  1.00  0.78           H  
ATOM   1743 3HG2 VAL A 116      -4.308  28.030  12.192  1.00  0.78           H  
ATOM   1744  N   SER A 117      -3.665  31.033  16.380  1.00  0.89           N  
ATOM   1745  CA  SER A 117      -4.142  31.772  17.558  1.00  0.89           C  
ATOM   1746  C   SER A 117      -3.261  32.961  17.931  1.00  0.89           C  
ATOM   1747  O   SER A 117      -2.042  32.917  17.772  1.00  0.89           O  
ATOM   1748  CB  SER A 117      -4.236  30.850  18.763  1.00  0.89           C  
ATOM   1749  OG  SER A 117      -4.716  31.535  19.889  1.00  0.89           O  
ATOM   1750  H   SER A 117      -2.689  31.088  16.081  1.00  0.89           H  
ATOM   1751  HA  SER A 117      -5.138  32.154  17.334  1.00  0.89           H  
ATOM   1752 1HB  SER A 117      -4.889  30.008  18.537  1.00  0.89           H  
ATOM   1753 2HB  SER A 117      -3.262  30.454  18.985  1.00  0.89           H  
ATOM   1754  HG  SER A 117      -4.159  32.330  19.988  1.00  0.89           H  
ATOM   1755  N   SER A 118      -3.896  34.019  18.423  1.00  1.04           N  
ATOM   1756  CA  SER A 118      -3.193  35.210  18.883  1.00  1.04           C  
ATOM   1757  C   SER A 118      -3.202  35.246  20.400  1.00  1.04           C  
ATOM   1758  O   SER A 118      -2.395  35.939  21.018  1.00  1.04           O  
ATOM   1759  OXT SER A 118      -4.196  34.808  20.974  1.00  1.04           O  
ATOM   1760  CB  SER A 118      -3.850  36.463  18.332  1.00  1.04           C  
ATOM   1761  OG  SER A 118      -3.250  37.615  18.853  1.00  1.04           O  
ATOM   1762  H   SER A 118      -4.905  33.985  18.503  1.00  1.04           H  
ATOM   1763  HA  SER A 118      -2.158  35.169  18.540  1.00  1.04           H  
ATOM   1764 1HB  SER A 118      -3.772  36.474  17.250  1.00  1.04           H  
ATOM   1765 2HB  SER A 118      -4.910  36.457  18.583  1.00  1.04           H  
ATOM   1766  HG  SER A 118      -3.737  38.358  18.488  1.00  1.04           H  
TER    1767
ENDMDL

REMARK ID 636970 MODEL 5 nb69
PFRMAT TS
TARGET nb69
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   GLN A   1       0.052  -0.563   0.091  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.282  -0.301  -0.645  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.647   1.171  -0.562  1.00  1.36           C  
ATOM      4  O   GLN A   1       2.469   1.553   0.271  1.00  1.36           O  
ATOM      5  CB  GLN A   1       1.172  -0.780  -2.099  1.00  1.36           C  
ATOM      6  CG  GLN A   1       1.120  -2.320  -2.214  1.00  1.36           C  
ATOM      7  CD  GLN A   1       0.992  -2.883  -3.656  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       0.385  -2.306  -4.583  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       1.591  -4.060  -3.843  1.00  1.36           N  
ATOM     10 1H   GLN A   1       0.126  -1.451   0.562  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.086   0.169   0.776  1.00  1.36           H  
ATOM     12 3H   GLN A   1      -0.731  -0.582  -0.544  1.00  1.36           H  
ATOM     13  HA  GLN A   1       2.088  -0.863  -0.174  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       0.274  -0.373  -2.556  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       2.031  -0.416  -2.671  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       2.036  -2.722  -1.781  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       0.262  -2.673  -1.643  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       1.562  -4.505  -4.739  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       2.071  -4.504  -3.083  1.00  1.36           H  
ATOM     20  N   VAL A   2       1.035   2.004  -1.401  1.00  1.16           N  
ATOM     21  CA  VAL A   2       1.358   3.430  -1.379  1.00  1.16           C  
ATOM     22  C   VAL A   2       0.979   4.033  -0.045  1.00  1.16           C  
ATOM     23  O   VAL A   2      -0.120   3.798   0.463  1.00  1.16           O  
ATOM     24  CB  VAL A   2       0.660   4.186  -2.517  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       0.883   5.713  -2.389  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       1.187   3.682  -3.831  1.00  1.16           C  
ATOM     27  H   VAL A   2       0.361   1.673  -2.071  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.422   3.553  -1.528  1.00  1.16           H  
ATOM     29  HB  VAL A   2      -0.383   4.005  -2.464  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       0.372   6.223  -3.205  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       0.482   6.068  -1.439  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       1.955   5.928  -2.437  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       0.686   4.199  -4.641  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       2.261   3.874  -3.884  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       1.006   2.610  -3.915  1.00  1.16           H  
ATOM     36  N   GLN A   3       1.911   4.778   0.531  1.00  0.97           N  
ATOM     37  CA  GLN A   3       1.698   5.410   1.826  1.00  0.97           C  
ATOM     38  C   GLN A   3       2.084   6.871   1.819  1.00  0.97           C  
ATOM     39  O   GLN A   3       3.166   7.236   1.355  1.00  0.97           O  
ATOM     40  CB  GLN A   3       2.503   4.704   2.925  1.00  0.97           C  
ATOM     41  CG  GLN A   3       2.301   5.310   4.321  1.00  0.97           C  
ATOM     42  CD  GLN A   3       3.058   4.578   5.407  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       4.070   3.919   5.150  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       2.572   4.688   6.639  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.790   4.897   0.029  1.00  0.97           H  
ATOM     46  HA  GLN A   3       0.638   5.347   2.071  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       2.218   3.650   2.962  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.566   4.747   2.682  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       2.650   6.342   4.311  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       1.240   5.284   4.565  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       3.029   4.226   7.401  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       1.749   5.234   6.805  1.00  0.97           H  
ATOM     53  N   LEU A   4       1.189   7.706   2.334  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.454   9.133   2.412  1.00  0.83           C  
ATOM     55  C   LEU A   4       1.583   9.583   3.867  1.00  0.83           C  
ATOM     56  O   LEU A   4       0.784   9.179   4.720  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.319   9.893   1.729  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.054   9.532   0.259  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -1.114  10.315  -0.234  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       1.268   9.813  -0.546  1.00  0.83           C  
ATOM     61  H   LEU A   4       0.312   7.345   2.682  1.00  0.83           H  
ATOM     62  HA  LEU A   4       2.386   9.348   1.899  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -0.586   9.696   2.263  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.528  10.959   1.784  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -0.200   8.475   0.182  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -1.314  10.053  -1.246  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.973  10.088   0.366  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.898  11.379  -0.169  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       1.096   9.558  -1.587  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       1.520  10.869  -0.462  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.084   9.215  -0.156  1.00  0.83           H  
ATOM     72  N   VAL A   5       2.580  10.422   4.144  1.00  0.73           N  
ATOM     73  CA  VAL A   5       2.810  10.952   5.488  1.00  0.73           C  
ATOM     74  C   VAL A   5       2.884  12.473   5.467  1.00  0.73           C  
ATOM     75  O   VAL A   5       3.676  13.061   4.729  1.00  0.73           O  
ATOM     76  CB  VAL A   5       4.098  10.367   6.095  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       4.332  10.957   7.477  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       3.995   8.831   6.155  1.00  0.73           C  
ATOM     79  H   VAL A   5       3.204  10.694   3.382  1.00  0.73           H  
ATOM     80  HA  VAL A   5       1.975  10.660   6.124  1.00  0.73           H  
ATOM     81  HB  VAL A   5       4.947  10.648   5.472  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       5.252  10.553   7.894  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       4.415  12.042   7.405  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       3.497  10.701   8.127  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       4.912   8.421   6.576  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       3.148   8.545   6.780  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       3.855   8.430   5.154  1.00  0.73           H  
ATOM     88  N   GLN A   6       2.061  13.109   6.290  1.00  0.66           N  
ATOM     89  CA  GLN A   6       1.977  14.562   6.310  1.00  0.66           C  
ATOM     90  C   GLN A   6       2.519  15.212   7.570  1.00  0.66           C  
ATOM     91  O   GLN A   6       2.512  14.619   8.653  1.00  0.66           O  
ATOM     92  CB  GLN A   6       0.535  14.993   6.136  1.00  0.66           C  
ATOM     93  CG  GLN A   6      -0.080  14.643   4.846  1.00  0.66           C  
ATOM     94  CD  GLN A   6      -1.522  14.955   4.881  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      -2.348  14.098   4.541  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      -1.854  16.163   5.316  1.00  0.66           N  
ATOM     97  H   GLN A   6       1.457  12.575   6.897  1.00  0.66           H  
ATOM     98  HA  GLN A   6       2.553  14.934   5.476  1.00  0.66           H  
ATOM     99 1HB  GLN A   6      -0.061  14.581   6.934  1.00  0.66           H  
ATOM    100 2HB  GLN A   6       0.488  16.077   6.213  1.00  0.66           H  
ATOM    101 1HG  GLN A   6       0.391  15.234   4.061  1.00  0.66           H  
ATOM    102 2HG  GLN A   6       0.044  13.579   4.648  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      -2.834  16.444   5.387  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      -1.128  16.797   5.606  1.00  0.66           H  
ATOM    105  N   SER A   7       2.954  16.461   7.417  1.00  0.63           N  
ATOM    106  CA  SER A   7       3.456  17.251   8.536  1.00  0.63           C  
ATOM    107  C   SER A   7       3.381  18.764   8.310  1.00  0.63           C  
ATOM    108  O   SER A   7       3.192  19.236   7.188  1.00  0.63           O  
ATOM    109  CB  SER A   7       4.895  16.868   8.812  1.00  0.63           C  
ATOM    110  OG  SER A   7       5.736  17.249   7.753  1.00  0.63           O  
ATOM    111  H   SER A   7       2.949  16.846   6.471  1.00  0.63           H  
ATOM    112  HA  SER A   7       2.855  17.009   9.414  1.00  0.63           H  
ATOM    113 1HB  SER A   7       5.226  17.349   9.730  1.00  0.63           H  
ATOM    114 2HB  SER A   7       4.964  15.792   8.966  1.00  0.63           H  
ATOM    115  HG  SER A   7       5.528  16.661   7.015  1.00  0.63           H  
ATOM    116  N   GLY A   8       3.576  19.534   9.390  1.00  0.62           N  
ATOM    117  CA  GLY A   8       3.606  21.001   9.292  1.00  0.62           C  
ATOM    118  C   GLY A   8       2.349  21.717   9.801  1.00  0.62           C  
ATOM    119  O   GLY A   8       2.197  22.919   9.612  1.00  0.62           O  
ATOM    120  H   GLY A   8       3.726  19.099  10.290  1.00  0.62           H  
ATOM    121 1HA  GLY A   8       4.468  21.369   9.849  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       3.778  21.286   8.253  1.00  0.62           H  
ATOM    123  N   GLY A   9       1.449  21.007  10.468  1.00  0.62           N  
ATOM    124  CA  GLY A   9       0.245  21.684  10.953  1.00  0.62           C  
ATOM    125  C   GLY A   9       0.573  22.517  12.189  1.00  0.62           C  
ATOM    126  O   GLY A   9       1.736  22.606  12.594  1.00  0.62           O  
ATOM    127  H   GLY A   9       1.583  20.021  10.619  1.00  0.62           H  
ATOM    128 1HA  GLY A   9      -0.161  22.326  10.172  1.00  0.62           H  
ATOM    129 2HA  GLY A   9      -0.524  20.951  11.196  1.00  0.62           H  
ATOM    130  N   GLY A  10      -0.444  23.129  12.791  1.00  0.62           N  
ATOM    131  CA  GLY A  10      -0.217  23.993  13.948  1.00  0.62           C  
ATOM    132  C   GLY A  10      -1.086  25.251  13.941  1.00  0.62           C  
ATOM    133  O   GLY A  10      -1.985  25.393  13.105  1.00  0.62           O  
ATOM    134  H   GLY A  10      -1.388  22.964  12.447  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      -0.411  23.425  14.858  1.00  0.62           H  
ATOM    136 2HA  GLY A  10       0.832  24.284  13.978  1.00  0.62           H  
ATOM    137  N   LEU A  11      -0.808  26.140  14.898  1.00  0.63           N  
ATOM    138  CA  LEU A  11      -1.539  27.394  15.092  1.00  0.63           C  
ATOM    139  C   LEU A  11      -0.810  28.625  14.563  1.00  0.63           C  
ATOM    140  O   LEU A  11       0.337  28.887  14.936  1.00  0.63           O  
ATOM    141  CB  LEU A  11      -1.832  27.612  16.582  1.00  0.63           C  
ATOM    142  CG  LEU A  11      -2.489  28.970  16.935  1.00  0.63           C  
ATOM    143  CD1 LEU A  11      -3.857  29.059  16.317  1.00  0.63           C  
ATOM    144  CD2 LEU A  11      -2.584  29.104  18.440  1.00  0.63           C  
ATOM    145  H   LEU A  11      -0.047  25.934  15.529  1.00  0.63           H  
ATOM    146  HA  LEU A  11      -2.486  27.316  14.566  1.00  0.63           H  
ATOM    147 1HB  LEU A  11      -2.499  26.823  16.924  1.00  0.63           H  
ATOM    148 2HB  LEU A  11      -0.898  27.541  17.137  1.00  0.63           H  
ATOM    149  HG  LEU A  11      -1.885  29.784  16.531  1.00  0.63           H  
ATOM    150 1HD1 LEU A  11      -4.294  30.014  16.560  1.00  0.63           H  
ATOM    151 2HD1 LEU A  11      -3.778  28.975  15.253  1.00  0.63           H  
ATOM    152 3HD1 LEU A  11      -4.479  28.265  16.704  1.00  0.63           H  
ATOM    153 1HD2 LEU A  11      -3.042  30.064  18.687  1.00  0.63           H  
ATOM    154 2HD2 LEU A  11      -3.197  28.296  18.840  1.00  0.63           H  
ATOM    155 3HD2 LEU A  11      -1.586  29.054  18.874  1.00  0.63           H  
ATOM    156  N   VAL A  12      -1.493  29.373  13.701  1.00  0.63           N  
ATOM    157  CA  VAL A  12      -0.959  30.600  13.129  1.00  0.63           C  
ATOM    158  C   VAL A  12      -1.935  31.762  13.305  1.00  0.63           C  
ATOM    159  O   VAL A  12      -3.117  31.561  13.588  1.00  0.63           O  
ATOM    160  CB  VAL A  12      -0.672  30.429  11.635  1.00  0.63           C  
ATOM    161  CG1 VAL A  12       0.347  29.336  11.395  1.00  0.63           C  
ATOM    162  CG2 VAL A  12      -1.935  30.118  10.960  1.00  0.63           C  
ATOM    163  H   VAL A  12      -2.428  29.061  13.433  1.00  0.63           H  
ATOM    164  HA  VAL A  12      -0.029  30.847  13.641  1.00  0.63           H  
ATOM    165  HB  VAL A  12      -0.261  31.359  11.239  1.00  0.63           H  
ATOM    166 1HG1 VAL A  12       0.535  29.254  10.332  1.00  0.63           H  
ATOM    167 2HG1 VAL A  12       1.277  29.586  11.907  1.00  0.63           H  
ATOM    168 3HG1 VAL A  12      -0.033  28.390  11.773  1.00  0.63           H  
ATOM    169 1HG2 VAL A  12      -1.747  30.016   9.924  1.00  0.63           H  
ATOM    170 2HG2 VAL A  12      -2.345  29.187  11.354  1.00  0.63           H  
ATOM    171 3HG2 VAL A  12      -2.637  30.930  11.129  1.00  0.63           H  
ATOM    172  N   GLN A  13      -1.426  32.973  13.136  1.00  0.63           N  
ATOM    173  CA  GLN A  13      -2.230  34.187  13.187  1.00  0.63           C  
ATOM    174  C   GLN A  13      -2.740  34.525  11.772  1.00  0.63           C  
ATOM    175  O   GLN A  13      -2.014  34.254  10.809  1.00  0.63           O  
ATOM    176  CB  GLN A  13      -1.384  35.327  13.772  1.00  0.63           C  
ATOM    177  CG  GLN A  13      -2.137  36.607  14.064  1.00  0.63           C  
ATOM    178  CD  GLN A  13      -1.310  37.663  14.747  1.00  0.63           C  
ATOM    179  OE1 GLN A  13      -0.121  37.836  14.454  1.00  0.63           O  
ATOM    180  NE2 GLN A  13      -1.927  38.388  15.694  1.00  0.63           N  
ATOM    181  H   GLN A  13      -0.438  33.057  12.943  1.00  0.63           H  
ATOM    182  HA  GLN A  13      -3.056  34.008  13.853  1.00  0.63           H  
ATOM    183 1HB  GLN A  13      -0.925  34.996  14.702  1.00  0.63           H  
ATOM    184 2HB  GLN A  13      -0.580  35.571  13.077  1.00  0.63           H  
ATOM    185 1HG  GLN A  13      -2.527  37.024  13.133  1.00  0.63           H  
ATOM    186 2HG  GLN A  13      -2.935  36.354  14.737  1.00  0.63           H  
ATOM    187 1HE2 GLN A  13      -1.423  39.099  16.183  1.00  0.63           H  
ATOM    188 2HE2 GLN A  13      -2.908  38.220  15.939  1.00  0.63           H  
ATOM    189  N   PRO A  14      -3.970  35.056  11.588  1.00  0.62           N  
ATOM    190  CA  PRO A  14      -4.480  35.509  10.319  1.00  0.62           C  
ATOM    191  C   PRO A  14      -3.503  36.479   9.701  1.00  0.62           C  
ATOM    192  O   PRO A  14      -2.937  37.334  10.384  1.00  0.62           O  
ATOM    193  CB  PRO A  14      -5.776  36.221  10.706  1.00  0.62           C  
ATOM    194  CG  PRO A  14      -6.228  35.513  11.935  1.00  0.62           C  
ATOM    195  CD  PRO A  14      -4.942  35.153  12.665  1.00  0.62           C  
ATOM    196  HA  PRO A  14      -4.657  34.644   9.671  1.00  0.62           H  
ATOM    197 1HB  PRO A  14      -5.577  37.289  10.874  1.00  0.62           H  
ATOM    198 2HB  PRO A  14      -6.482  36.159   9.874  1.00  0.62           H  
ATOM    199 1HG  PRO A  14      -6.857  36.188  12.535  1.00  0.62           H  
ATOM    200 2HG  PRO A  14      -6.858  34.673  11.680  1.00  0.62           H  
ATOM    201 1HD  PRO A  14      -4.685  35.918  13.343  1.00  0.62           H  
ATOM    202 2HD  PRO A  14      -5.072  34.191  13.126  1.00  0.62           H  
ATOM    203  N   GLY A  15      -3.312  36.336   8.405  1.00  0.61           N  
ATOM    204  CA  GLY A  15      -2.392  37.147   7.633  1.00  0.61           C  
ATOM    205  C   GLY A  15      -1.021  36.481   7.541  1.00  0.61           C  
ATOM    206  O   GLY A  15      -0.186  36.888   6.730  1.00  0.61           O  
ATOM    207  H   GLY A  15      -3.840  35.614   7.924  1.00  0.61           H  
ATOM    208 1HA  GLY A  15      -2.798  37.299   6.634  1.00  0.61           H  
ATOM    209 2HA  GLY A  15      -2.294  38.127   8.097  1.00  0.61           H  
ATOM    210  N   GLY A  16      -0.803  35.433   8.340  1.00  0.60           N  
ATOM    211  CA  GLY A  16       0.461  34.721   8.346  1.00  0.60           C  
ATOM    212  C   GLY A  16       0.487  33.618   7.302  1.00  0.60           C  
ATOM    213  O   GLY A  16      -0.336  33.589   6.374  1.00  0.60           O  
ATOM    214  H   GLY A  16      -1.510  35.137   9.015  1.00  0.60           H  
ATOM    215 1HA  GLY A  16       1.277  35.420   8.167  1.00  0.60           H  
ATOM    216 2HA  GLY A  16       0.619  34.290   9.335  1.00  0.60           H  
ATOM    217  N   SER A  17       1.414  32.682   7.468  1.00  0.59           N  
ATOM    218  CA  SER A  17       1.568  31.619   6.488  1.00  0.59           C  
ATOM    219  C   SER A  17       1.922  30.295   7.135  1.00  0.59           C  
ATOM    220  O   SER A  17       2.423  30.249   8.262  1.00  0.59           O  
ATOM    221  CB  SER A  17       2.666  31.995   5.504  1.00  0.59           C  
ATOM    222  OG  SER A  17       3.904  32.087   6.155  1.00  0.59           O  
ATOM    223  H   SER A  17       2.040  32.729   8.259  1.00  0.59           H  
ATOM    224  HA  SER A  17       0.625  31.498   5.955  1.00  0.59           H  
ATOM    225 1HB  SER A  17       2.718  31.240   4.716  1.00  0.59           H  
ATOM    226 2HB  SER A  17       2.424  32.944   5.028  1.00  0.59           H  
ATOM    227  HG  SER A  17       4.061  31.218   6.533  1.00  0.59           H  
ATOM    228  N   LEU A  18       1.663  29.221   6.399  1.00  0.58           N  
ATOM    229  CA  LEU A  18       1.992  27.874   6.846  1.00  0.58           C  
ATOM    230  C   LEU A  18       2.319  26.957   5.678  1.00  0.58           C  
ATOM    231  O   LEU A  18       1.677  27.038   4.631  1.00  0.58           O  
ATOM    232  CB  LEU A  18       0.839  27.307   7.670  1.00  0.58           C  
ATOM    233  CG  LEU A  18       1.056  25.940   8.294  1.00  0.58           C  
ATOM    234  CD1 LEU A  18       0.368  25.874   9.644  1.00  0.58           C  
ATOM    235  CD2 LEU A  18       0.473  24.921   7.420  1.00  0.58           C  
ATOM    236  H   LEU A  18       1.221  29.373   5.490  1.00  0.58           H  
ATOM    237  HA  LEU A  18       2.871  27.930   7.487  1.00  0.58           H  
ATOM    238 1HB  LEU A  18       0.600  28.000   8.459  1.00  0.58           H  
ATOM    239 2HB  LEU A  18      -0.025  27.220   7.023  1.00  0.58           H  
ATOM    240  HG  LEU A  18       2.121  25.750   8.428  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18       0.513  24.885  10.082  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18       0.792  26.621  10.303  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18      -0.667  26.059   9.514  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18       0.635  23.969   7.883  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18      -0.582  25.103   7.322  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18       0.941  24.944   6.447  1.00  0.58           H  
ATOM    247  N   ARG A  19       3.329  26.101   5.843  1.00  0.57           N  
ATOM    248  CA  ARG A  19       3.651  25.145   4.789  1.00  0.57           C  
ATOM    249  C   ARG A  19       3.419  23.713   5.252  1.00  0.57           C  
ATOM    250  O   ARG A  19       3.965  23.285   6.271  1.00  0.57           O  
ATOM    251  CB  ARG A  19       5.107  25.256   4.348  1.00  0.57           C  
ATOM    252  CG  ARG A  19       5.487  24.280   3.224  1.00  0.57           C  
ATOM    253  CD  ARG A  19       6.918  24.392   2.810  1.00  0.57           C  
ATOM    254  NE  ARG A  19       7.230  25.650   2.144  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       8.464  25.995   1.719  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       9.478  25.169   1.887  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       8.653  27.161   1.134  1.00  0.57           N  
ATOM    258  H   ARG A  19       3.845  26.087   6.711  1.00  0.57           H  
ATOM    259  HA  ARG A  19       3.013  25.339   3.933  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       5.304  26.264   3.995  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       5.764  25.065   5.193  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       5.310  23.256   3.552  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       4.860  24.486   2.351  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       7.551  24.309   3.690  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       7.152  23.585   2.123  1.00  0.57           H  
ATOM    266  HE  ARG A  19       6.474  26.337   2.004  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       9.334  24.280   2.340  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19      10.400  25.430   1.567  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       7.865  27.790   1.010  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       9.571  27.425   0.814  1.00  0.57           H  
ATOM    271  N   LEU A  20       2.620  22.977   4.491  1.00  0.58           N  
ATOM    272  CA  LEU A  20       2.369  21.574   4.785  1.00  0.58           C  
ATOM    273  C   LEU A  20       3.186  20.723   3.839  1.00  0.58           C  
ATOM    274  O   LEU A  20       3.356  21.066   2.666  1.00  0.58           O  
ATOM    275  CB  LEU A  20       0.887  21.209   4.636  1.00  0.58           C  
ATOM    276  CG  LEU A  20      -0.089  21.909   5.551  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      -1.504  21.564   5.172  1.00  0.58           C  
ATOM    278  CD2 LEU A  20       0.185  21.441   6.963  1.00  0.58           C  
ATOM    279  H   LEU A  20       2.195  23.406   3.669  1.00  0.58           H  
ATOM    280  HA  LEU A  20       2.682  21.359   5.806  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       0.581  21.388   3.612  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       0.795  20.149   4.844  1.00  0.58           H  
ATOM    283  HG  LEU A  20       0.033  22.974   5.467  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      -2.193  22.070   5.847  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      -1.698  21.883   4.154  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      -1.640  20.493   5.253  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      -0.504  21.918   7.656  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20       0.060  20.360   7.021  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20       1.208  21.698   7.222  1.00  0.58           H  
ATOM    290  N   SER A  21       3.666  19.598   4.327  1.00  0.60           N  
ATOM    291  CA  SER A  21       4.389  18.681   3.464  1.00  0.60           C  
ATOM    292  C   SER A  21       3.704  17.333   3.446  1.00  0.60           C  
ATOM    293  O   SER A  21       3.030  16.951   4.409  1.00  0.60           O  
ATOM    294  CB  SER A  21       5.831  18.548   3.913  1.00  0.60           C  
ATOM    295  OG  SER A  21       5.912  17.979   5.187  1.00  0.60           O  
ATOM    296  H   SER A  21       3.521  19.381   5.314  1.00  0.60           H  
ATOM    297  HA  SER A  21       4.385  19.067   2.447  1.00  0.60           H  
ATOM    298 1HB  SER A  21       6.376  17.933   3.197  1.00  0.60           H  
ATOM    299 2HB  SER A  21       6.296  19.530   3.923  1.00  0.60           H  
ATOM    300  HG  SER A  21       5.475  18.612   5.780  1.00  0.60           H  
ATOM    301  N   CYS A  22       3.940  16.595   2.370  1.00  0.65           N  
ATOM    302  CA  CYS A  22       3.425  15.250   2.179  1.00  0.65           C  
ATOM    303  C   CYS A  22       4.432  14.351   1.488  1.00  0.65           C  
ATOM    304  O   CYS A  22       4.730  14.516   0.306  1.00  0.65           O  
ATOM    305  CB  CYS A  22       2.161  15.304   1.338  1.00  0.65           C  
ATOM    306  SG  CYS A  22       1.410  13.731   0.981  1.00  0.65           S  
ATOM    307  H   CYS A  22       4.457  17.024   1.610  1.00  0.65           H  
ATOM    308  HA  CYS A  22       3.185  14.829   3.151  1.00  0.65           H  
ATOM    309 1HB  CYS A  22       1.429  15.905   1.859  1.00  0.65           H  
ATOM    310 2HB  CYS A  22       2.377  15.801   0.393  1.00  0.65           H  
ATOM    311  N   ALA A  23       4.973  13.419   2.254  1.00  0.74           N  
ATOM    312  CA  ALA A  23       5.983  12.511   1.763  1.00  0.74           C  
ATOM    313  C   ALA A  23       5.307  11.255   1.294  1.00  0.74           C  
ATOM    314  O   ALA A  23       4.297  10.843   1.869  1.00  0.74           O  
ATOM    315  CB  ALA A  23       6.996  12.202   2.839  1.00  0.74           C  
ATOM    316  H   ALA A  23       4.653  13.332   3.214  1.00  0.74           H  
ATOM    317  HA  ALA A  23       6.491  12.968   0.917  1.00  0.74           H  
ATOM    318 1HB  ALA A  23       7.745  11.518   2.439  1.00  0.74           H  
ATOM    319 2HB  ALA A  23       7.479  13.127   3.154  1.00  0.74           H  
ATOM    320 3HB  ALA A  23       6.494  11.742   3.689  1.00  0.74           H  
ATOM    321  N   ALA A  24       5.879  10.596   0.306  1.00  0.87           N  
ATOM    322  CA  ALA A  24       5.271   9.367  -0.143  1.00  0.87           C  
ATOM    323  C   ALA A  24       6.257   8.237  -0.316  1.00  0.87           C  
ATOM    324  O   ALA A  24       7.423   8.434  -0.657  1.00  0.87           O  
ATOM    325  CB  ALA A  24       4.587   9.614  -1.459  1.00  0.87           C  
ATOM    326  H   ALA A  24       6.686  10.990  -0.178  1.00  0.87           H  
ATOM    327  HA  ALA A  24       4.541   9.063   0.596  1.00  0.87           H  
ATOM    328 1HB  ALA A  24       4.096   8.701  -1.797  1.00  0.87           H  
ATOM    329 2HB  ALA A  24       3.861  10.412  -1.357  1.00  0.87           H  
ATOM    330 3HB  ALA A  24       5.355   9.907  -2.157  1.00  0.87           H  
ATOM    331  N   SER A  25       5.746   7.036  -0.113  1.00  1.04           N  
ATOM    332  CA  SER A  25       6.480   5.810  -0.351  1.00  1.04           C  
ATOM    333  C   SER A  25       5.539   4.727  -0.853  1.00  1.04           C  
ATOM    334  O   SER A  25       4.386   4.997  -1.187  1.00  1.04           O  
ATOM    335  CB  SER A  25       7.193   5.352   0.908  1.00  1.04           C  
ATOM    336  OG  SER A  25       8.085   4.303   0.608  1.00  1.04           O  
ATOM    337  H   SER A  25       4.790   6.981   0.242  1.00  1.04           H  
ATOM    338  HA  SER A  25       7.227   5.997  -1.123  1.00  1.04           H  
ATOM    339 1HB  SER A  25       7.742   6.191   1.338  1.00  1.04           H  
ATOM    340 2HB  SER A  25       6.461   5.020   1.646  1.00  1.04           H  
ATOM    341  HG  SER A  25       8.595   4.157   1.413  1.00  1.04           H  
ATOM    342  N   GLY A  26       6.048   3.504  -0.940  1.00  1.23           N  
ATOM    343  CA  GLY A  26       5.248   2.397  -1.451  1.00  1.23           C  
ATOM    344  C   GLY A  26       5.226   2.328  -2.980  1.00  1.23           C  
ATOM    345  O   GLY A  26       4.169   2.148  -3.595  1.00  1.23           O  
ATOM    346  H   GLY A  26       6.995   3.375  -0.607  1.00  1.23           H  
ATOM    347 1HA  GLY A  26       5.642   1.462  -1.055  1.00  1.23           H  
ATOM    348 2HA  GLY A  26       4.245   2.484  -1.070  1.00  1.23           H  
ATOM    349  N   SER A  27       6.400   2.475  -3.598  1.00  1.42           N  
ATOM    350  CA  SER A  27       6.536   2.404  -5.054  1.00  1.42           C  
ATOM    351  C   SER A  27       5.807   3.481  -5.870  1.00  1.42           C  
ATOM    352  O   SER A  27       6.430   4.423  -6.369  1.00  1.42           O  
ATOM    353  CB  SER A  27       6.136   1.024  -5.566  1.00  1.42           C  
ATOM    354  OG  SER A  27       7.005   0.037  -5.076  1.00  1.42           O  
ATOM    355  H   SER A  27       7.222   2.632  -3.037  1.00  1.42           H  
ATOM    356  HA  SER A  27       7.599   2.516  -5.273  1.00  1.42           H  
ATOM    357 1HB  SER A  27       5.119   0.776  -5.298  1.00  1.42           H  
ATOM    358 2HB  SER A  27       6.180   1.030  -6.654  1.00  1.42           H  
ATOM    359  HG  SER A  27       6.739  -0.782  -5.502  1.00  1.42           H  
ATOM    360  N   ARG A  28       4.521   3.286  -6.120  1.00  1.56           N  
ATOM    361  CA  ARG A  28       3.779   4.093  -7.101  1.00  1.56           C  
ATOM    362  C   ARG A  28       3.478   5.560  -6.745  1.00  1.56           C  
ATOM    363  O   ARG A  28       2.323   5.969  -6.628  1.00  1.56           O  
ATOM    364  CB  ARG A  28       2.448   3.439  -7.393  1.00  1.56           C  
ATOM    365  CG  ARG A  28       2.490   2.107  -8.108  1.00  1.56           C  
ATOM    366  CD  ARG A  28       1.114   1.644  -8.538  1.00  1.56           C  
ATOM    367  NE  ARG A  28       0.191   1.469  -7.399  1.00  1.56           N  
ATOM    368  CZ  ARG A  28       0.143   0.354  -6.642  1.00  1.56           C  
ATOM    369  NH1 ARG A  28       0.952  -0.645  -6.896  1.00  1.56           N  
ATOM    370  NH2 ARG A  28      -0.693   0.203  -5.628  1.00  1.56           N  
ATOM    371  H   ARG A  28       4.061   2.555  -5.582  1.00  1.56           H  
ATOM    372  HA  ARG A  28       4.363   4.093  -8.022  1.00  1.56           H  
ATOM    373 1HB  ARG A  28       1.906   3.289  -6.479  1.00  1.56           H  
ATOM    374 2HB  ARG A  28       1.897   4.111  -7.977  1.00  1.56           H  
ATOM    375 1HG  ARG A  28       3.112   2.197  -9.000  1.00  1.56           H  
ATOM    376 2HG  ARG A  28       2.914   1.355  -7.440  1.00  1.56           H  
ATOM    377 1HD  ARG A  28       0.680   2.356  -9.221  1.00  1.56           H  
ATOM    378 2HD  ARG A  28       1.206   0.685  -9.044  1.00  1.56           H  
ATOM    379  HE  ARG A  28      -0.476   2.228  -7.195  1.00  1.56           H  
ATOM    380 1HH1 ARG A  28       1.613  -0.595  -7.656  1.00  1.56           H  
ATOM    381 2HH1 ARG A  28       0.891  -1.476  -6.294  1.00  1.56           H  
ATOM    382 1HH2 ARG A  28      -1.367   0.914  -5.338  1.00  1.56           H  
ATOM    383 2HH2 ARG A  28      -0.640  -0.683  -5.117  1.00  1.56           H  
ATOM    384  N   PHE A  29       4.539   6.354  -6.661  1.00  1.59           N  
ATOM    385  CA  PHE A  29       4.472   7.793  -6.411  1.00  1.59           C  
ATOM    386  C   PHE A  29       4.775   8.648  -7.632  1.00  1.59           C  
ATOM    387  O   PHE A  29       4.032   9.571  -7.952  1.00  1.59           O  
ATOM    388  CB  PHE A  29       5.436   8.228  -5.326  1.00  1.59           C  
ATOM    389  CG  PHE A  29       5.437   9.740  -5.147  1.00  1.59           C  
ATOM    390  CD1 PHE A  29       4.364  10.424  -4.603  1.00  1.59           C  
ATOM    391  CD2 PHE A  29       6.529  10.480  -5.554  1.00  1.59           C  
ATOM    392  CE1 PHE A  29       4.420  11.799  -4.449  1.00  1.59           C  
ATOM    393  CE2 PHE A  29       6.552  11.844  -5.411  1.00  1.59           C  
ATOM    394  CZ  PHE A  29       5.506  12.500  -4.852  1.00  1.59           C  
ATOM    395  H   PHE A  29       5.441   5.896  -6.746  1.00  1.59           H  
ATOM    396  HA  PHE A  29       3.459   8.029  -6.079  1.00  1.59           H  
ATOM    397 1HB  PHE A  29       5.160   7.766  -4.378  1.00  1.59           H  
ATOM    398 2HB  PHE A  29       6.449   7.905  -5.571  1.00  1.59           H  
ATOM    399  HD1 PHE A  29       3.481   9.872  -4.278  1.00  1.59           H  
ATOM    400  HD2 PHE A  29       7.384   9.964  -5.995  1.00  1.59           H  
ATOM    401  HE1 PHE A  29       3.605  12.322  -4.007  1.00  1.59           H  
ATOM    402  HE2 PHE A  29       7.418  12.400  -5.736  1.00  1.59           H  
ATOM    403  HZ  PHE A  29       5.542  13.581  -4.731  1.00  1.59           H  
ATOM    404  N   SER A  30       5.882   8.363  -8.317  1.00  1.51           N  
ATOM    405  CA  SER A  30       6.370   9.220  -9.412  1.00  1.51           C  
ATOM    406  C   SER A  30       5.415   9.316 -10.607  1.00  1.51           C  
ATOM    407  O   SER A  30       5.547  10.205 -11.451  1.00  1.51           O  
ATOM    408  CB  SER A  30       7.735   8.747  -9.870  1.00  1.51           C  
ATOM    409  OG  SER A  30       7.661   7.495 -10.491  1.00  1.51           O  
ATOM    410  H   SER A  30       6.434   7.564  -8.040  1.00  1.51           H  
ATOM    411  HA  SER A  30       6.493  10.226  -9.008  1.00  1.51           H  
ATOM    412 1HB  SER A  30       8.161   9.475 -10.560  1.00  1.51           H  
ATOM    413 2HB  SER A  30       8.398   8.688  -9.007  1.00  1.51           H  
ATOM    414  HG  SER A  30       7.269   7.654 -11.355  1.00  1.51           H  
ATOM    415  N   ILE A  31       4.460   8.402 -10.669  1.00  1.35           N  
ATOM    416  CA  ILE A  31       3.471   8.360 -11.726  1.00  1.35           C  
ATOM    417  C   ILE A  31       2.070   8.631 -11.193  1.00  1.35           C  
ATOM    418  O   ILE A  31       1.081   8.388 -11.881  1.00  1.35           O  
ATOM    419  CB  ILE A  31       3.509   7.007 -12.441  1.00  1.35           C  
ATOM    420  CG1 ILE A  31       3.420   5.873 -11.431  1.00  1.35           C  
ATOM    421  CG2 ILE A  31       4.745   6.889 -13.291  1.00  1.35           C  
ATOM    422  CD1 ILE A  31       2.030   5.654 -10.852  1.00  1.35           C  
ATOM    423  H   ILE A  31       4.423   7.708  -9.938  1.00  1.35           H  
ATOM    424  HA  ILE A  31       3.713   9.133 -12.448  1.00  1.35           H  
ATOM    425  HB  ILE A  31       2.650   6.921 -13.073  1.00  1.35           H  
ATOM    426 1HG1 ILE A  31       3.752   4.969 -11.922  1.00  1.35           H  
ATOM    427 2HG1 ILE A  31       4.099   6.081 -10.601  1.00  1.35           H  
ATOM    428 1HG2 ILE A  31       4.738   5.927 -13.806  1.00  1.35           H  
ATOM    429 2HG2 ILE A  31       4.758   7.695 -14.024  1.00  1.35           H  
ATOM    430 3HG2 ILE A  31       5.630   6.956 -12.662  1.00  1.35           H  
ATOM    431 1HD1 ILE A  31       2.070   4.828 -10.160  1.00  1.35           H  
ATOM    432 2HD1 ILE A  31       1.694   6.533 -10.333  1.00  1.35           H  
ATOM    433 3HD1 ILE A  31       1.333   5.422 -11.652  1.00  1.35           H  
ATOM    434  N   ALA A  32       1.981   9.101  -9.953  1.00  1.16           N  
ATOM    435  CA  ALA A  32       0.690   9.401  -9.358  1.00  1.16           C  
ATOM    436  C   ALA A  32       0.421  10.888  -9.410  1.00  1.16           C  
ATOM    437  O   ALA A  32       1.354  11.692  -9.269  1.00  1.16           O  
ATOM    438  CB  ALA A  32       0.660   8.944  -7.911  1.00  1.16           C  
ATOM    439  H   ALA A  32       2.820   9.274  -9.405  1.00  1.16           H  
ATOM    440  HA  ALA A  32      -0.083   8.886  -9.924  1.00  1.16           H  
ATOM    441 1HB  ALA A  32      -0.316   9.168  -7.486  1.00  1.16           H  
ATOM    442 2HB  ALA A  32       0.852   7.884  -7.854  1.00  1.16           H  
ATOM    443 3HB  ALA A  32       1.430   9.474  -7.351  1.00  1.16           H  
ATOM    444  N   ASN A  33      -0.840  11.275  -9.561  1.00  0.99           N  
ATOM    445  CA  ASN A  33      -1.127  12.692  -9.432  1.00  0.99           C  
ATOM    446  C   ASN A  33      -1.256  12.926  -7.946  1.00  0.99           C  
ATOM    447  O   ASN A  33      -1.550  11.987  -7.200  1.00  0.99           O  
ATOM    448  CB  ASN A  33      -2.359  13.131 -10.182  1.00  0.99           C  
ATOM    449  CG  ASN A  33      -2.230  13.045 -11.709  1.00  0.99           C  
ATOM    450  OD1 ASN A  33      -1.159  13.100 -12.356  1.00  0.99           O  
ATOM    451  ND2 ASN A  33      -3.377  12.936 -12.313  1.00  0.99           N  
ATOM    452  H   ASN A  33      -1.586  10.592  -9.711  1.00  0.99           H  
ATOM    453  HA  ASN A  33      -0.278  13.279  -9.784  1.00  0.99           H  
ATOM    454 1HB  ASN A  33      -3.206  12.516  -9.869  1.00  0.99           H  
ATOM    455 2HB  ASN A  33      -2.590  14.164  -9.911  1.00  0.99           H  
ATOM    456 1HD2 ASN A  33      -3.418  12.885 -13.311  1.00  0.99           H  
ATOM    457 2HD2 ASN A  33      -4.212  12.920 -11.764  1.00  0.99           H  
ATOM    458  N   MET A  34      -0.991  14.143  -7.503  1.00  0.85           N  
ATOM    459  CA  MET A  34      -1.065  14.460  -6.083  1.00  0.85           C  
ATOM    460  C   MET A  34      -1.924  15.671  -5.805  1.00  0.85           C  
ATOM    461  O   MET A  34      -2.070  16.554  -6.650  1.00  0.85           O  
ATOM    462  CB  MET A  34       0.329  14.701  -5.524  1.00  0.85           C  
ATOM    463  CG  MET A  34       1.286  13.512  -5.609  1.00  0.85           C  
ATOM    464  SD  MET A  34       0.842  12.235  -4.516  1.00  0.85           S  
ATOM    465  CE  MET A  34       1.042  13.012  -2.911  1.00  0.85           C  
ATOM    466  H   MET A  34      -0.761  14.892  -8.158  1.00  0.85           H  
ATOM    467  HA  MET A  34      -1.513  13.617  -5.565  1.00  0.85           H  
ATOM    468 1HB  MET A  34       0.786  15.522  -6.046  1.00  0.85           H  
ATOM    469 2HB  MET A  34       0.243  14.986  -4.475  1.00  0.85           H  
ATOM    470 1HG  MET A  34       1.243  13.098  -6.607  1.00  0.85           H  
ATOM    471 2HG  MET A  34       2.306  13.792  -5.427  1.00  0.85           H  
ATOM    472 1HE  MET A  34       0.771  12.308  -2.135  1.00  0.85           H  
ATOM    473 2HE  MET A  34       2.065  13.341  -2.764  1.00  0.85           H  
ATOM    474 3HE  MET A  34       0.377  13.871  -2.858  1.00  0.85           H  
ATOM    475  N   GLY A  35      -2.466  15.748  -4.605  1.00  0.74           N  
ATOM    476  CA  GLY A  35      -3.183  16.969  -4.279  1.00  0.74           C  
ATOM    477  C   GLY A  35      -3.635  17.057  -2.849  1.00  0.74           C  
ATOM    478  O   GLY A  35      -3.482  16.122  -2.062  1.00  0.74           O  
ATOM    479  H   GLY A  35      -2.377  14.962  -3.956  1.00  0.74           H  
ATOM    480 1HA  GLY A  35      -2.536  17.818  -4.488  1.00  0.74           H  
ATOM    481 2HA  GLY A  35      -4.048  17.065  -4.934  1.00  0.74           H  
ATOM    482  N   TRP A  36      -4.190  18.209  -2.520  1.00  0.68           N  
ATOM    483  CA  TRP A  36      -4.621  18.488  -1.177  1.00  0.68           C  
ATOM    484  C   TRP A  36      -6.086  18.812  -1.079  1.00  0.68           C  
ATOM    485  O   TRP A  36      -6.633  19.591  -1.874  1.00  0.68           O  
ATOM    486  CB  TRP A  36      -3.822  19.657  -0.647  1.00  0.68           C  
ATOM    487  CG  TRP A  36      -2.381  19.347  -0.449  1.00  0.68           C  
ATOM    488  CD1 TRP A  36      -1.428  19.364  -1.399  1.00  0.68           C  
ATOM    489  CD2 TRP A  36      -1.714  19.012   0.779  1.00  0.68           C  
ATOM    490  NE1 TRP A  36      -0.216  19.054  -0.862  1.00  0.68           N  
ATOM    491  CE2 TRP A  36      -0.363  18.842   0.470  1.00  0.68           C  
ATOM    492  CE3 TRP A  36      -2.141  18.853   2.089  1.00  0.68           C  
ATOM    493  CZ2 TRP A  36       0.571  18.523   1.425  1.00  0.68           C  
ATOM    494  CZ3 TRP A  36      -1.209  18.532   3.047  1.00  0.68           C  
ATOM    495  CH2 TRP A  36       0.115  18.367   2.729  1.00  0.68           C  
ATOM    496  H   TRP A  36      -4.300  18.916  -3.233  1.00  0.68           H  
ATOM    497  HA  TRP A  36      -4.415  17.617  -0.575  1.00  0.68           H  
ATOM    498 1HB  TRP A  36      -3.903  20.497  -1.340  1.00  0.68           H  
ATOM    499 2HB  TRP A  36      -4.245  19.977   0.308  1.00  0.68           H  
ATOM    500  HD1 TRP A  36      -1.612  19.585  -2.428  1.00  0.68           H  
ATOM    501  HE1 TRP A  36       0.649  18.998  -1.369  1.00  0.68           H  
ATOM    502  HE3 TRP A  36      -3.192  18.981   2.345  1.00  0.68           H  
ATOM    503  HZ2 TRP A  36       1.631  18.394   1.184  1.00  0.68           H  
ATOM    504  HZ3 TRP A  36      -1.553  18.418   4.065  1.00  0.68           H  
ATOM    505  HH2 TRP A  36       0.825  18.112   3.518  1.00  0.68           H  
ATOM    506  N   TYR A  37      -6.681  18.260  -0.035  1.00  0.68           N  
ATOM    507  CA  TYR A  37      -8.077  18.427   0.297  1.00  0.68           C  
ATOM    508  C   TYR A  37      -8.220  18.995   1.690  1.00  0.68           C  
ATOM    509  O   TYR A  37      -7.341  18.837   2.536  1.00  0.68           O  
ATOM    510  CB  TYR A  37      -8.793  17.090   0.162  1.00  0.68           C  
ATOM    511  CG  TYR A  37      -8.788  16.598  -1.262  1.00  0.68           C  
ATOM    512  CD1 TYR A  37      -7.665  15.957  -1.777  1.00  0.68           C  
ATOM    513  CD2 TYR A  37      -9.904  16.777  -2.053  1.00  0.68           C  
ATOM    514  CE1 TYR A  37      -7.665  15.524  -3.082  1.00  0.68           C  
ATOM    515  CE2 TYR A  37      -9.906  16.334  -3.354  1.00  0.68           C  
ATOM    516  CZ  TYR A  37      -8.789  15.710  -3.871  1.00  0.68           C  
ATOM    517  OH  TYR A  37      -8.786  15.274  -5.178  1.00  0.68           O  
ATOM    518  H   TYR A  37      -6.117  17.641   0.547  1.00  0.68           H  
ATOM    519  HA  TYR A  37      -8.511  19.137  -0.399  1.00  0.68           H  
ATOM    520 1HB  TYR A  37      -8.307  16.343   0.792  1.00  0.68           H  
ATOM    521 2HB  TYR A  37      -9.829  17.192   0.491  1.00  0.68           H  
ATOM    522  HD1 TYR A  37      -6.778  15.809  -1.150  1.00  0.68           H  
ATOM    523  HD2 TYR A  37     -10.782  17.272  -1.645  1.00  0.68           H  
ATOM    524  HE1 TYR A  37      -6.787  15.036  -3.493  1.00  0.68           H  
ATOM    525  HE2 TYR A  37     -10.787  16.481  -3.978  1.00  0.68           H  
ATOM    526  HH  TYR A  37      -9.600  15.551  -5.609  1.00  0.68           H  
ATOM    527  N   ARG A  38      -9.329  19.655   1.935  1.00  0.72           N  
ATOM    528  CA  ARG A  38      -9.568  20.274   3.224  1.00  0.72           C  
ATOM    529  C   ARG A  38     -10.913  19.931   3.824  1.00  0.72           C  
ATOM    530  O   ARG A  38     -11.924  19.924   3.128  1.00  0.72           O  
ATOM    531  CB  ARG A  38      -9.434  21.765   3.050  1.00  0.72           C  
ATOM    532  CG  ARG A  38      -9.601  22.543   4.208  1.00  0.72           C  
ATOM    533  CD  ARG A  38      -9.263  23.957   3.954  1.00  0.72           C  
ATOM    534  NE  ARG A  38     -10.147  24.672   3.091  1.00  0.72           N  
ATOM    535  CZ  ARG A  38      -9.926  25.956   2.777  1.00  0.72           C  
ATOM    536  NH1 ARG A  38      -8.858  26.571   3.271  1.00  0.72           N  
ATOM    537  NH2 ARG A  38     -10.782  26.577   1.998  1.00  0.72           N  
ATOM    538  H   ARG A  38     -10.005  19.756   1.183  1.00  0.72           H  
ATOM    539  HA  ARG A  38      -8.797  19.940   3.915  1.00  0.72           H  
ATOM    540 1HB  ARG A  38      -8.436  21.967   2.728  1.00  0.72           H  
ATOM    541 2HB  ARG A  38     -10.123  22.123   2.283  1.00  0.72           H  
ATOM    542 1HG  ARG A  38     -10.626  22.473   4.573  1.00  0.72           H  
ATOM    543 2HG  ARG A  38      -8.908  22.143   4.943  1.00  0.72           H  
ATOM    544 1HD  ARG A  38      -9.196  24.506   4.893  1.00  0.72           H  
ATOM    545 2HD  ARG A  38      -8.321  23.972   3.468  1.00  0.72           H  
ATOM    546  HE  ARG A  38     -10.986  24.222   2.689  1.00  0.72           H  
ATOM    547 1HH1 ARG A  38      -8.200  26.071   3.874  1.00  0.72           H  
ATOM    548 2HH1 ARG A  38      -8.673  27.566   3.092  1.00  0.72           H  
ATOM    549 1HH2 ARG A  38     -11.599  26.048   1.659  1.00  0.72           H  
ATOM    550 2HH2 ARG A  38     -10.649  27.544   1.755  1.00  0.72           H  
ATOM    551  N   GLN A  39     -10.926  19.617   5.121  1.00  0.80           N  
ATOM    552  CA  GLN A  39     -12.184  19.311   5.789  1.00  0.80           C  
ATOM    553  C   GLN A  39     -12.411  20.207   6.993  1.00  0.80           C  
ATOM    554  O   GLN A  39     -11.642  20.198   7.963  1.00  0.80           O  
ATOM    555  CB  GLN A  39     -12.201  17.862   6.258  1.00  0.80           C  
ATOM    556  CG  GLN A  39     -13.531  17.410   6.829  1.00  0.80           C  
ATOM    557  CD  GLN A  39     -13.558  15.931   7.210  1.00  0.80           C  
ATOM    558  OE1 GLN A  39     -12.868  15.071   6.625  1.00  0.80           O  
ATOM    559  NE2 GLN A  39     -14.380  15.611   8.204  1.00  0.80           N  
ATOM    560  H   GLN A  39     -10.051  19.582   5.643  1.00  0.80           H  
ATOM    561  HA  GLN A  39     -13.008  19.472   5.093  1.00  0.80           H  
ATOM    562 1HB  GLN A  39     -11.911  17.218   5.474  1.00  0.80           H  
ATOM    563 2HB  GLN A  39     -11.464  17.749   7.051  1.00  0.80           H  
ATOM    564 1HG  GLN A  39     -13.758  18.002   7.719  1.00  0.80           H  
ATOM    565 2HG  GLN A  39     -14.307  17.582   6.079  1.00  0.80           H  
ATOM    566 1HE2 GLN A  39     -14.459  14.663   8.506  1.00  0.80           H  
ATOM    567 2HE2 GLN A  39     -14.932  16.325   8.649  1.00  0.80           H  
ATOM    568  N   ALA A  40     -13.450  21.016   6.926  1.00  0.90           N  
ATOM    569  CA  ALA A  40     -13.747  21.915   8.027  1.00  0.90           C  
ATOM    570  C   ALA A  40     -14.298  21.081   9.178  1.00  0.90           C  
ATOM    571  O   ALA A  40     -14.956  20.076   8.920  1.00  0.90           O  
ATOM    572  CB  ALA A  40     -14.746  22.974   7.611  1.00  0.90           C  
ATOM    573  H   ALA A  40     -14.046  20.999   6.106  1.00  0.90           H  
ATOM    574  HA  ALA A  40     -12.822  22.400   8.318  1.00  0.90           H  
ATOM    575 1HB  ALA A  40     -14.952  23.644   8.441  1.00  0.90           H  
ATOM    576 2HB  ALA A  40     -14.337  23.549   6.781  1.00  0.90           H  
ATOM    577 3HB  ALA A  40     -15.668  22.496   7.300  1.00  0.90           H  
ATOM    578  N   PRO A  41     -14.129  21.481  10.448  1.00  0.99           N  
ATOM    579  CA  PRO A  41     -14.718  20.833  11.613  1.00  0.99           C  
ATOM    580  C   PRO A  41     -16.230  20.627  11.483  1.00  0.99           C  
ATOM    581  O   PRO A  41     -16.790  19.704  12.075  1.00  0.99           O  
ATOM    582  CB  PRO A  41     -14.407  21.835  12.729  1.00  0.99           C  
ATOM    583  CG  PRO A  41     -13.134  22.520  12.279  1.00  0.99           C  
ATOM    584  CD  PRO A  41     -13.266  22.642  10.777  1.00  0.99           C  
ATOM    585  HA  PRO A  41     -14.209  19.873  11.788  1.00  0.99           H  
ATOM    586 1HB  PRO A  41     -15.251  22.531  12.852  1.00  0.99           H  
ATOM    587 2HB  PRO A  41     -14.291  21.304  13.685  1.00  0.99           H  
ATOM    588 1HG  PRO A  41     -13.034  23.498  12.775  1.00  0.99           H  
ATOM    589 2HG  PRO A  41     -12.257  21.925  12.574  1.00  0.99           H  
ATOM    590 1HD  PRO A  41     -13.731  23.595  10.494  1.00  0.99           H  
ATOM    591 2HD  PRO A  41     -12.271  22.526  10.364  1.00  0.99           H  
ATOM    592  N   GLU A  42     -16.884  21.504  10.719  1.00  1.04           N  
ATOM    593  CA  GLU A  42     -18.322  21.463  10.520  1.00  1.04           C  
ATOM    594  C   GLU A  42     -18.756  21.154   9.082  1.00  1.04           C  
ATOM    595  O   GLU A  42     -19.878  21.495   8.704  1.00  1.04           O  
ATOM    596  CB  GLU A  42     -18.935  22.798  10.948  1.00  1.04           C  
ATOM    597  CG  GLU A  42     -18.752  23.129  12.433  1.00  1.04           C  
ATOM    598  CD  GLU A  42     -19.446  24.413  12.859  1.00  1.04           C  
ATOM    599  OE1 GLU A  42     -20.054  25.048  12.031  1.00  1.04           O  
ATOM    600  OE2 GLU A  42     -19.360  24.750  14.017  1.00  1.04           O  
ATOM    601  H   GLU A  42     -16.368  22.234  10.258  1.00  1.04           H  
ATOM    602  HA  GLU A  42     -18.727  20.679  11.160  1.00  1.04           H  
ATOM    603 1HB  GLU A  42     -18.486  23.603  10.367  1.00  1.04           H  
ATOM    604 2HB  GLU A  42     -20.003  22.793  10.733  1.00  1.04           H  
ATOM    605 1HG  GLU A  42     -19.142  22.303  13.026  1.00  1.04           H  
ATOM    606 2HG  GLU A  42     -17.688  23.215  12.642  1.00  1.04           H  
ATOM    607  N   ASN A  43     -17.904  20.527   8.262  1.00  1.03           N  
ATOM    608  CA  ASN A  43     -18.346  20.278   6.886  1.00  1.03           C  
ATOM    609  C   ASN A  43     -17.590  19.132   6.192  1.00  1.03           C  
ATOM    610  O   ASN A  43     -16.802  18.413   6.804  1.00  1.03           O  
ATOM    611  CB  ASN A  43     -18.233  21.585   6.089  1.00  1.03           C  
ATOM    612  CG  ASN A  43     -19.291  21.790   5.009  1.00  1.03           C  
ATOM    613  OD1 ASN A  43     -19.684  20.852   4.315  1.00  1.03           O  
ATOM    614  ND2 ASN A  43     -19.747  23.008   4.872  1.00  1.03           N  
ATOM    615  H   ASN A  43     -16.971  20.251   8.575  1.00  1.03           H  
ATOM    616  HA  ASN A  43     -19.396  19.986   6.916  1.00  1.03           H  
ATOM    617 1HB  ASN A  43     -18.269  22.434   6.769  1.00  1.03           H  
ATOM    618 2HB  ASN A  43     -17.256  21.607   5.604  1.00  1.03           H  
ATOM    619 1HD2 ASN A  43     -20.443  23.206   4.184  1.00  1.03           H  
ATOM    620 2HD2 ASN A  43     -19.401  23.739   5.459  1.00  1.03           H  
ATOM    621  N   GLN A  44     -17.874  18.953   4.905  1.00  0.97           N  
ATOM    622  CA  GLN A  44     -17.308  17.891   4.088  1.00  0.97           C  
ATOM    623  C   GLN A  44     -16.027  18.319   3.399  1.00  0.97           C  
ATOM    624  O   GLN A  44     -15.714  19.506   3.325  1.00  0.97           O  
ATOM    625  CB  GLN A  44     -18.326  17.445   3.041  1.00  0.97           C  
ATOM    626  CG  GLN A  44     -19.615  16.903   3.629  1.00  0.97           C  
ATOM    627  CD  GLN A  44     -19.395  15.640   4.446  1.00  0.97           C  
ATOM    628  OE1 GLN A  44     -18.916  14.625   3.928  1.00  0.97           O  
ATOM    629  NE2 GLN A  44     -19.744  15.692   5.727  1.00  0.97           N  
ATOM    630  H   GLN A  44     -18.550  19.571   4.479  1.00  0.97           H  
ATOM    631  HA  GLN A  44     -17.075  17.045   4.735  1.00  0.97           H  
ATOM    632 1HB  GLN A  44     -18.578  18.293   2.402  1.00  0.97           H  
ATOM    633 2HB  GLN A  44     -17.887  16.678   2.405  1.00  0.97           H  
ATOM    634 1HG  GLN A  44     -20.049  17.664   4.280  1.00  0.97           H  
ATOM    635 2HG  GLN A  44     -20.304  16.671   2.816  1.00  0.97           H  
ATOM    636 1HE2 GLN A  44     -19.621  14.888   6.312  1.00  0.97           H  
ATOM    637 2HE2 GLN A  44     -20.129  16.532   6.108  1.00  0.97           H  
ATOM    638  N   ARG A  45     -15.278  17.330   2.925  1.00  0.88           N  
ATOM    639  CA  ARG A  45     -14.023  17.555   2.220  1.00  0.88           C  
ATOM    640  C   ARG A  45     -14.160  18.296   0.898  1.00  0.88           C  
ATOM    641  O   ARG A  45     -15.044  17.989   0.092  1.00  0.88           O  
ATOM    642  CB  ARG A  45     -13.324  16.235   1.954  1.00  0.88           C  
ATOM    643  CG  ARG A  45     -12.800  15.587   3.194  1.00  0.88           C  
ATOM    644  CD  ARG A  45     -12.102  14.318   2.966  1.00  0.88           C  
ATOM    645  NE  ARG A  45     -11.744  13.700   4.231  1.00  0.88           N  
ATOM    646  CZ  ARG A  45     -10.986  12.593   4.362  1.00  0.88           C  
ATOM    647  NH1 ARG A  45     -10.477  12.007   3.299  1.00  0.88           N  
ATOM    648  NH2 ARG A  45     -10.759  12.093   5.560  1.00  0.88           N  
ATOM    649  H   ARG A  45     -15.597  16.380   3.050  1.00  0.88           H  
ATOM    650  HA  ARG A  45     -13.390  18.136   2.876  1.00  0.88           H  
ATOM    651 1HB  ARG A  45     -14.010  15.543   1.471  1.00  0.88           H  
ATOM    652 2HB  ARG A  45     -12.483  16.400   1.276  1.00  0.88           H  
ATOM    653 1HG  ARG A  45     -12.060  16.253   3.590  1.00  0.88           H  
ATOM    654 2HG  ARG A  45     -13.598  15.443   3.923  1.00  0.88           H  
ATOM    655 1HD  ARG A  45     -12.745  13.632   2.418  1.00  0.88           H  
ATOM    656 2HD  ARG A  45     -11.187  14.498   2.403  1.00  0.88           H  
ATOM    657  HE  ARG A  45     -12.117  14.136   5.090  1.00  0.88           H  
ATOM    658 1HH1 ARG A  45     -10.651  12.388   2.380  1.00  0.88           H  
ATOM    659 2HH1 ARG A  45      -9.912  11.177   3.403  1.00  0.88           H  
ATOM    660 1HH2 ARG A  45     -11.169  12.533   6.378  1.00  0.88           H  
ATOM    661 2HH2 ARG A  45     -10.195  11.267   5.664  1.00  0.88           H  
ATOM    662  N   GLU A  46     -13.214  19.198   0.644  1.00  0.79           N  
ATOM    663  CA  GLU A  46     -13.158  19.937  -0.612  1.00  0.79           C  
ATOM    664  C   GLU A  46     -11.749  19.963  -1.183  1.00  0.79           C  
ATOM    665  O   GLU A  46     -10.767  19.882  -0.452  1.00  0.79           O  
ATOM    666  CB  GLU A  46     -13.623  21.382  -0.392  1.00  0.79           C  
ATOM    667  CG  GLU A  46     -12.749  22.217   0.557  1.00  0.79           C  
ATOM    668  CD  GLU A  46     -13.303  23.614   0.791  1.00  0.79           C  
ATOM    669  OE1 GLU A  46     -14.348  23.913   0.260  1.00  0.79           O  
ATOM    670  OE2 GLU A  46     -12.688  24.381   1.517  1.00  0.79           O  
ATOM    671  H   GLU A  46     -12.559  19.416   1.391  1.00  0.79           H  
ATOM    672  HA  GLU A  46     -13.814  19.452  -1.334  1.00  0.79           H  
ATOM    673 1HB  GLU A  46     -13.654  21.900  -1.351  1.00  0.79           H  
ATOM    674 2HB  GLU A  46     -14.637  21.376   0.010  1.00  0.79           H  
ATOM    675 1HG  GLU A  46     -12.683  21.706   1.511  1.00  0.79           H  
ATOM    676 2HG  GLU A  46     -11.741  22.288   0.141  1.00  0.79           H  
ATOM    677  N   LEU A  47     -11.637  20.107  -2.496  1.00  0.73           N  
ATOM    678  CA  LEU A  47     -10.318  20.241  -3.113  1.00  0.73           C  
ATOM    679  C   LEU A  47      -9.742  21.615  -2.876  1.00  0.73           C  
ATOM    680  O   LEU A  47     -10.431  22.617  -3.046  1.00  0.73           O  
ATOM    681  CB  LEU A  47     -10.350  19.989  -4.631  1.00  0.73           C  
ATOM    682  CG  LEU A  47      -8.953  20.154  -5.364  1.00  0.73           C  
ATOM    683  CD1 LEU A  47      -7.988  19.075  -4.913  1.00  0.73           C  
ATOM    684  CD2 LEU A  47      -9.140  20.103  -6.854  1.00  0.73           C  
ATOM    685  H   LEU A  47     -12.468  20.148  -3.069  1.00  0.73           H  
ATOM    686  HA  LEU A  47      -9.643  19.520  -2.661  1.00  0.73           H  
ATOM    687 1HB  LEU A  47     -10.701  18.976  -4.809  1.00  0.73           H  
ATOM    688 2HB  LEU A  47     -11.052  20.685  -5.087  1.00  0.73           H  
ATOM    689  HG  LEU A  47      -8.528  21.115  -5.101  1.00  0.73           H  
ATOM    690 1HD1 LEU A  47      -7.028  19.215  -5.401  1.00  0.73           H  
ATOM    691 2HD1 LEU A  47      -7.859  19.124  -3.851  1.00  0.73           H  
ATOM    692 3HD1 LEU A  47      -8.387  18.115  -5.182  1.00  0.73           H  
ATOM    693 1HD2 LEU A  47      -8.172  20.236  -7.344  1.00  0.73           H  
ATOM    694 2HD2 LEU A  47      -9.560  19.138  -7.136  1.00  0.73           H  
ATOM    695 3HD2 LEU A  47      -9.816  20.900  -7.162  1.00  0.73           H  
ATOM    696  N   VAL A  48      -8.482  21.652  -2.480  1.00  0.72           N  
ATOM    697  CA  VAL A  48      -7.753  22.890  -2.315  1.00  0.72           C  
ATOM    698  C   VAL A  48      -6.831  23.127  -3.500  1.00  0.72           C  
ATOM    699  O   VAL A  48      -6.871  24.183  -4.139  1.00  0.72           O  
ATOM    700  CB  VAL A  48      -6.905  22.813  -1.049  1.00  0.72           C  
ATOM    701  CG1 VAL A  48      -6.093  23.975  -0.915  1.00  0.72           C  
ATOM    702  CG2 VAL A  48      -7.786  22.679   0.137  1.00  0.72           C  
ATOM    703  H   VAL A  48      -7.985  20.781  -2.305  1.00  0.72           H  
ATOM    704  HA  VAL A  48      -8.462  23.715  -2.239  1.00  0.72           H  
ATOM    705  HB  VAL A  48      -6.244  21.955  -1.113  1.00  0.72           H  
ATOM    706 1HG1 VAL A  48      -5.497  23.882  -0.012  1.00  0.72           H  
ATOM    707 2HG1 VAL A  48      -5.439  24.066  -1.778  1.00  0.72           H  
ATOM    708 3HG1 VAL A  48      -6.729  24.829  -0.849  1.00  0.72           H  
ATOM    709 1HG2 VAL A  48      -7.158  22.615   1.018  1.00  0.72           H  
ATOM    710 2HG2 VAL A  48      -8.443  23.546   0.211  1.00  0.72           H  
ATOM    711 3HG2 VAL A  48      -8.388  21.774   0.041  1.00  0.72           H  
ATOM    712  N   ALA A  49      -5.983  22.141  -3.784  1.00  0.75           N  
ATOM    713  CA  ALA A  49      -5.019  22.295  -4.872  1.00  0.75           C  
ATOM    714  C   ALA A  49      -4.490  20.961  -5.359  1.00  0.75           C  
ATOM    715  O   ALA A  49      -4.465  19.977  -4.625  1.00  0.75           O  
ATOM    716  CB  ALA A  49      -3.859  23.170  -4.434  1.00  0.75           C  
ATOM    717  H   ALA A  49      -6.024  21.284  -3.233  1.00  0.75           H  
ATOM    718  HA  ALA A  49      -5.531  22.768  -5.705  1.00  0.75           H  
ATOM    719 1HB  ALA A  49      -3.169  23.299  -5.274  1.00  0.75           H  
ATOM    720 2HB  ALA A  49      -4.231  24.137  -4.117  1.00  0.75           H  
ATOM    721 3HB  ALA A  49      -3.340  22.694  -3.607  1.00  0.75           H  
ATOM    722  N   ALA A  50      -3.988  20.936  -6.582  1.00  0.81           N  
ATOM    723  CA  ALA A  50      -3.395  19.711  -7.090  1.00  0.81           C  
ATOM    724  C   ALA A  50      -2.253  19.960  -8.065  1.00  0.81           C  
ATOM    725  O   ALA A  50      -2.105  21.038  -8.662  1.00  0.81           O  
ATOM    726  CB  ALA A  50      -4.462  18.855  -7.742  1.00  0.81           C  
ATOM    727  H   ALA A  50      -4.052  21.764  -7.166  1.00  0.81           H  
ATOM    728  HA  ALA A  50      -2.980  19.167  -6.251  1.00  0.81           H  
ATOM    729 1HB  ALA A  50      -4.011  17.917  -8.080  1.00  0.81           H  
ATOM    730 2HB  ALA A  50      -5.247  18.639  -7.020  1.00  0.81           H  
ATOM    731 3HB  ALA A  50      -4.885  19.384  -8.591  1.00  0.81           H  
ATOM    732  N   ILE A  51      -1.428  18.932  -8.192  1.00  0.90           N  
ATOM    733  CA  ILE A  51      -0.258  18.905  -9.054  1.00  0.90           C  
ATOM    734  C   ILE A  51      -0.227  17.550  -9.742  1.00  0.90           C  
ATOM    735  O   ILE A  51      -0.607  16.542  -9.143  1.00  0.90           O  
ATOM    736  CB  ILE A  51       0.977  19.208  -8.191  1.00  0.90           C  
ATOM    737  CG1 ILE A  51       2.216  19.359  -8.996  1.00  0.90           C  
ATOM    738  CG2 ILE A  51       1.173  18.113  -7.160  1.00  0.90           C  
ATOM    739  CD1 ILE A  51       3.281  20.067  -8.208  1.00  0.90           C  
ATOM    740  H   ILE A  51      -1.635  18.090  -7.652  1.00  0.90           H  
ATOM    741  HA  ILE A  51      -0.345  19.676  -9.819  1.00  0.90           H  
ATOM    742  HB  ILE A  51       0.818  20.150  -7.679  1.00  0.90           H  
ATOM    743 1HG1 ILE A  51       2.582  18.369  -9.279  1.00  0.90           H  
ATOM    744 2HG1 ILE A  51       2.012  19.908  -9.892  1.00  0.90           H  
ATOM    745 1HG2 ILE A  51       2.030  18.349  -6.530  1.00  0.90           H  
ATOM    746 2HG2 ILE A  51       0.279  18.031  -6.542  1.00  0.90           H  
ATOM    747 3HG2 ILE A  51       1.348  17.172  -7.675  1.00  0.90           H  
ATOM    748 1HD1 ILE A  51       4.186  20.155  -8.807  1.00  0.90           H  
ATOM    749 2HD1 ILE A  51       2.922  21.064  -7.940  1.00  0.90           H  
ATOM    750 3HD1 ILE A  51       3.480  19.518  -7.317  1.00  0.90           H  
ATOM    751  N   THR A  52       0.164  17.500 -11.005  1.00  1.01           N  
ATOM    752  CA  THR A  52       0.098  16.231 -11.697  1.00  1.01           C  
ATOM    753  C   THR A  52       1.454  15.585 -11.819  1.00  1.01           C  
ATOM    754  O   THR A  52       2.491  16.211 -11.561  1.00  1.01           O  
ATOM    755  CB  THR A  52      -0.543  16.428 -13.090  1.00  1.01           C  
ATOM    756  OG1 THR A  52       0.292  17.244 -13.901  1.00  1.01           O  
ATOM    757  CG2 THR A  52      -1.888  17.103 -12.927  1.00  1.01           C  
ATOM    758  H   THR A  52       0.533  18.314 -11.505  1.00  1.01           H  
ATOM    759  HA  THR A  52      -0.540  15.556 -11.132  1.00  1.01           H  
ATOM    760  HB  THR A  52      -0.677  15.464 -13.576  1.00  1.01           H  
ATOM    761  HG1 THR A  52       0.767  17.889 -13.342  1.00  1.01           H  
ATOM    762 1HG2 THR A  52      -2.343  17.244 -13.905  1.00  1.01           H  
ATOM    763 2HG2 THR A  52      -2.533  16.478 -12.309  1.00  1.01           H  
ATOM    764 3HG2 THR A  52      -1.751  18.072 -12.447  1.00  1.01           H  
ATOM    765  N   ARG A  53       1.475  14.322 -12.205  1.00  1.11           N  
ATOM    766  CA  ARG A  53       2.772  13.751 -12.462  1.00  1.11           C  
ATOM    767  C   ARG A  53       3.317  14.595 -13.605  1.00  1.11           C  
ATOM    768  O   ARG A  53       2.568  14.963 -14.507  1.00  1.11           O  
ATOM    769  CB  ARG A  53       2.660  12.296 -12.858  1.00  1.11           C  
ATOM    770  CG  ARG A  53       2.041  12.059 -14.214  1.00  1.11           C  
ATOM    771  CD  ARG A  53       1.847  10.627 -14.463  1.00  1.11           C  
ATOM    772  NE  ARG A  53       1.240  10.365 -15.751  1.00  1.11           N  
ATOM    773  CZ  ARG A  53       1.922  10.178 -16.895  1.00  1.11           C  
ATOM    774  NH1 ARG A  53       3.236  10.221 -16.892  1.00  1.11           N  
ATOM    775  NH2 ARG A  53       1.269   9.946 -18.021  1.00  1.11           N  
ATOM    776  H   ARG A  53       0.610  13.802 -12.349  1.00  1.11           H  
ATOM    777  HA  ARG A  53       3.411  13.851 -11.585  1.00  1.11           H  
ATOM    778 1HB  ARG A  53       3.649  11.837 -12.854  1.00  1.11           H  
ATOM    779 2HB  ARG A  53       2.053  11.765 -12.118  1.00  1.11           H  
ATOM    780 1HG  ARG A  53       1.067  12.552 -14.255  1.00  1.11           H  
ATOM    781 2HG  ARG A  53       2.691  12.466 -14.988  1.00  1.11           H  
ATOM    782 1HD  ARG A  53       2.805  10.116 -14.429  1.00  1.11           H  
ATOM    783 2HD  ARG A  53       1.194  10.224 -13.692  1.00  1.11           H  
ATOM    784  HE  ARG A  53       0.230  10.323 -15.792  1.00  1.11           H  
ATOM    785 1HH1 ARG A  53       3.734  10.398 -16.029  1.00  1.11           H  
ATOM    786 2HH1 ARG A  53       3.748  10.080 -17.752  1.00  1.11           H  
ATOM    787 1HH2 ARG A  53       0.259   9.912 -18.022  1.00  1.11           H  
ATOM    788 2HH2 ARG A  53       1.780   9.804 -18.880  1.00  1.11           H  
ATOM    789  N   GLY A  54       4.599  14.903 -13.597  1.00  1.16           N  
ATOM    790  CA  GLY A  54       5.148  15.719 -14.674  1.00  1.16           C  
ATOM    791  C   GLY A  54       4.988  17.244 -14.466  1.00  1.16           C  
ATOM    792  O   GLY A  54       5.486  18.020 -15.285  1.00  1.16           O  
ATOM    793  H   GLY A  54       5.193  14.585 -12.845  1.00  1.16           H  
ATOM    794 1HA  GLY A  54       6.206  15.485 -14.789  1.00  1.16           H  
ATOM    795 2HA  GLY A  54       4.668  15.436 -15.610  1.00  1.16           H  
ATOM    796  N   GLY A  55       4.355  17.690 -13.364  1.00  1.14           N  
ATOM    797  CA  GLY A  55       4.198  19.134 -13.134  1.00  1.14           C  
ATOM    798  C   GLY A  55       2.784  19.730 -13.288  1.00  1.14           C  
ATOM    799  O   GLY A  55       1.783  19.150 -12.843  1.00  1.14           O  
ATOM    800  H   GLY A  55       3.928  17.034 -12.712  1.00  1.14           H  
ATOM    801 1HA  GLY A  55       4.545  19.352 -12.123  1.00  1.14           H  
ATOM    802 2HA  GLY A  55       4.874  19.670 -13.798  1.00  1.14           H  
ATOM    803  N   THR A  56       2.758  20.962 -13.834  1.00  1.06           N  
ATOM    804  CA  THR A  56       1.611  21.889 -13.886  1.00  1.06           C  
ATOM    805  C   THR A  56       0.882  21.937 -12.544  1.00  1.06           C  
ATOM    806  O   THR A  56       1.389  21.452 -11.538  1.00  1.06           O  
ATOM    807  CB  THR A  56       0.611  21.598 -15.061  1.00  1.06           C  
ATOM    808  OG1 THR A  56      -0.350  22.673 -15.132  1.00  1.06           O  
ATOM    809  CG2 THR A  56      -0.147  20.292 -14.917  1.00  1.06           C  
ATOM    810  H   THR A  56       3.632  21.302 -14.212  1.00  1.06           H  
ATOM    811  HA  THR A  56       2.001  22.891 -14.066  1.00  1.06           H  
ATOM    812  HB  THR A  56       1.171  21.574 -15.994  1.00  1.06           H  
ATOM    813  HG1 THR A  56      -1.006  22.574 -14.434  1.00  1.06           H  
ATOM    814 1HG2 THR A  56      -0.820  20.174 -15.764  1.00  1.06           H  
ATOM    815 2HG2 THR A  56       0.541  19.473 -14.913  1.00  1.06           H  
ATOM    816 3HG2 THR A  56      -0.727  20.290 -13.996  1.00  1.06           H  
ATOM    817  N   THR A  57      -0.223  22.658 -12.499  1.00  0.95           N  
ATOM    818  CA  THR A  57      -0.979  22.802 -11.263  1.00  0.95           C  
ATOM    819  C   THR A  57      -2.398  23.302 -11.477  1.00  0.95           C  
ATOM    820  O   THR A  57      -2.682  23.993 -12.458  1.00  0.95           O  
ATOM    821  CB  THR A  57      -0.251  23.724 -10.277  1.00  0.95           C  
ATOM    822  OG1 THR A  57      -0.984  23.782  -9.074  1.00  0.95           O  
ATOM    823  CG2 THR A  57      -0.103  25.096 -10.860  1.00  0.95           C  
ATOM    824  H   THR A  57      -0.551  23.049 -13.366  1.00  0.95           H  
ATOM    825  HA  THR A  57      -1.049  21.819 -10.800  1.00  0.95           H  
ATOM    826  HB  THR A  57       0.735  23.319 -10.055  1.00  0.95           H  
ATOM    827  HG1 THR A  57      -1.214  22.872  -8.797  1.00  0.95           H  
ATOM    828 1HG2 THR A  57       0.415  25.735 -10.150  1.00  0.95           H  
ATOM    829 2HG2 THR A  57       0.472  25.039 -11.782  1.00  0.95           H  
ATOM    830 3HG2 THR A  57      -1.091  25.501 -11.073  1.00  0.95           H  
ATOM    831  N   ASN A  58      -3.263  22.977 -10.519  1.00  0.85           N  
ATOM    832  CA  ASN A  58      -4.646  23.436 -10.482  1.00  0.85           C  
ATOM    833  C   ASN A  58      -5.030  23.854  -9.064  1.00  0.85           C  
ATOM    834  O   ASN A  58      -4.657  23.207  -8.084  1.00  0.85           O  
ATOM    835  CB  ASN A  58      -5.595  22.344 -10.963  1.00  0.85           C  
ATOM    836  CG  ASN A  58      -5.413  21.963 -12.424  1.00  0.85           C  
ATOM    837  OD1 ASN A  58      -5.908  22.654 -13.322  1.00  0.85           O  
ATOM    838  ND2 ASN A  58      -4.723  20.872 -12.676  1.00  0.85           N  
ATOM    839  H   ASN A  58      -2.924  22.378  -9.771  1.00  0.85           H  
ATOM    840  HA  ASN A  58      -4.745  24.314 -11.121  1.00  0.85           H  
ATOM    841 1HB  ASN A  58      -5.450  21.453 -10.350  1.00  0.85           H  
ATOM    842 2HB  ASN A  58      -6.623  22.675 -10.814  1.00  0.85           H  
ATOM    843 1HD2 ASN A  58      -4.581  20.581 -13.624  1.00  0.85           H  
ATOM    844 2HD2 ASN A  58      -4.343  20.332 -11.928  1.00  0.85           H  
ATOM    845  N   TYR A  59      -5.794  24.934  -8.946  1.00  0.77           N  
ATOM    846  CA  TYR A  59      -6.236  25.392  -7.630  1.00  0.77           C  
ATOM    847  C   TYR A  59      -7.726  25.622  -7.600  1.00  0.77           C  
ATOM    848  O   TYR A  59      -8.318  25.971  -8.620  1.00  0.77           O  
ATOM    849  CB  TYR A  59      -5.548  26.696  -7.258  1.00  0.77           C  
ATOM    850  CG  TYR A  59      -4.061  26.615  -7.188  1.00  0.77           C  
ATOM    851  CD1 TYR A  59      -3.333  26.825  -8.336  1.00  0.77           C  
ATOM    852  CD2 TYR A  59      -3.421  26.327  -5.998  1.00  0.77           C  
ATOM    853  CE1 TYR A  59      -1.974  26.758  -8.310  1.00  0.77           C  
ATOM    854  CE2 TYR A  59      -2.045  26.241  -5.967  1.00  0.77           C  
ATOM    855  CZ  TYR A  59      -1.312  26.464  -7.139  1.00  0.77           C  
ATOM    856  OH  TYR A  59       0.086  26.401  -7.165  1.00  0.77           O  
ATOM    857  H   TYR A  59      -6.072  25.440  -9.775  1.00  0.77           H  
ATOM    858  HA  TYR A  59      -6.005  24.637  -6.885  1.00  0.77           H  
ATOM    859 1HB  TYR A  59      -5.797  27.427  -7.999  1.00  0.77           H  
ATOM    860 2HB  TYR A  59      -5.925  27.051  -6.311  1.00  0.77           H  
ATOM    861  HD1 TYR A  59      -3.844  27.054  -9.271  1.00  0.77           H  
ATOM    862  HD2 TYR A  59      -4.005  26.165  -5.094  1.00  0.77           H  
ATOM    863  HE1 TYR A  59      -1.417  26.935  -9.217  1.00  0.77           H  
ATOM    864  HE2 TYR A  59      -1.544  26.008  -5.033  1.00  0.77           H  
ATOM    865  HH  TYR A  59       0.388  26.503  -8.074  1.00  0.77           H  
ATOM    866  N   ALA A  60      -8.332  25.426  -6.436  1.00  0.73           N  
ATOM    867  CA  ALA A  60      -9.734  25.766  -6.259  1.00  0.73           C  
ATOM    868  C   ALA A  60      -9.893  27.275  -6.390  1.00  0.73           C  
ATOM    869  O   ALA A  60      -9.039  28.036  -5.919  1.00  0.73           O  
ATOM    870  CB  ALA A  60     -10.244  25.273  -4.915  1.00  0.73           C  
ATOM    871  H   ALA A  60      -7.799  25.069  -5.639  1.00  0.73           H  
ATOM    872  HA  ALA A  60     -10.309  25.292  -7.054  1.00  0.73           H  
ATOM    873 1HB  ALA A  60     -11.296  25.523  -4.806  1.00  0.73           H  
ATOM    874 2HB  ALA A  60     -10.120  24.196  -4.876  1.00  0.73           H  
ATOM    875 3HB  ALA A  60      -9.687  25.722  -4.104  1.00  0.73           H  
ATOM    876  N   ASP A  61     -11.024  27.725  -6.928  1.00  0.70           N  
ATOM    877  CA  ASP A  61     -11.268  29.163  -7.070  1.00  0.70           C  
ATOM    878  C   ASP A  61     -11.184  29.918  -5.749  1.00  0.70           C  
ATOM    879  O   ASP A  61     -10.847  31.100  -5.727  1.00  0.70           O  
ATOM    880  CB  ASP A  61     -12.631  29.425  -7.719  1.00  0.70           C  
ATOM    881  CG  ASP A  61     -12.682  29.148  -9.247  1.00  0.70           C  
ATOM    882  OD1 ASP A  61     -11.634  29.024  -9.875  1.00  0.70           O  
ATOM    883  OD2 ASP A  61     -13.762  29.065  -9.768  1.00  0.70           O  
ATOM    884  H   ASP A  61     -11.705  27.066  -7.280  1.00  0.70           H  
ATOM    885  HA  ASP A  61     -10.505  29.568  -7.724  1.00  0.70           H  
ATOM    886 1HB  ASP A  61     -13.386  28.808  -7.231  1.00  0.70           H  
ATOM    887 2HB  ASP A  61     -12.910  30.466  -7.549  1.00  0.70           H  
ATOM    888  N   SER A  62     -11.489  29.242  -4.648  1.00  0.69           N  
ATOM    889  CA  SER A  62     -11.461  29.876  -3.344  1.00  0.69           C  
ATOM    890  C   SER A  62     -10.053  30.074  -2.762  1.00  0.69           C  
ATOM    891  O   SER A  62      -9.925  30.779  -1.756  1.00  0.69           O  
ATOM    892  CB  SER A  62     -12.315  29.081  -2.370  1.00  0.69           C  
ATOM    893  OG  SER A  62     -11.765  27.817  -2.106  1.00  0.69           O  
ATOM    894  H   SER A  62     -11.743  28.270  -4.722  1.00  0.69           H  
ATOM    895  HA  SER A  62     -11.912  30.863  -3.449  1.00  0.69           H  
ATOM    896 1HB  SER A  62     -12.417  29.637  -1.439  1.00  0.69           H  
ATOM    897 2HB  SER A  62     -13.313  28.962  -2.788  1.00  0.69           H  
ATOM    898  HG  SER A  62     -12.447  27.320  -1.638  1.00  0.69           H  
ATOM    899  N   VAL A  63      -9.012  29.451  -3.356  1.00  0.68           N  
ATOM    900  CA  VAL A  63      -7.650  29.585  -2.824  1.00  0.68           C  
ATOM    901  C   VAL A  63      -6.665  30.198  -3.833  1.00  0.68           C  
ATOM    902  O   VAL A  63      -5.518  30.522  -3.473  1.00  0.68           O  
ATOM    903  CB  VAL A  63      -7.112  28.237  -2.320  1.00  0.68           C  
ATOM    904  CG1 VAL A  63      -8.029  27.713  -1.214  1.00  0.68           C  
ATOM    905  CG2 VAL A  63      -6.944  27.268  -3.436  1.00  0.68           C  
ATOM    906  H   VAL A  63      -9.164  28.890  -4.190  1.00  0.68           H  
ATOM    907  HA  VAL A  63      -7.687  30.251  -1.968  1.00  0.68           H  
ATOM    908  HB  VAL A  63      -6.152  28.411  -1.872  1.00  0.68           H  
ATOM    909 1HG1 VAL A  63      -7.642  26.801  -0.818  1.00  0.68           H  
ATOM    910 2HG1 VAL A  63      -8.087  28.450  -0.417  1.00  0.68           H  
ATOM    911 3HG1 VAL A  63      -9.023  27.532  -1.619  1.00  0.68           H  
ATOM    912 1HG2 VAL A  63      -6.536  26.345  -3.042  1.00  0.68           H  
ATOM    913 2HG2 VAL A  63      -7.894  27.079  -3.897  1.00  0.68           H  
ATOM    914 3HG2 VAL A  63      -6.263  27.682  -4.166  1.00  0.68           H  
ATOM    915  N   LYS A  64      -7.110  30.385  -5.080  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -6.249  30.986  -6.097  1.00  0.67           C  
ATOM    917  C   LYS A  64      -5.732  32.333  -5.622  1.00  0.67           C  
ATOM    918  O   LYS A  64      -6.480  33.150  -5.089  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -7.007  31.188  -7.418  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -7.329  29.927  -8.169  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -8.162  30.185  -9.414  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -8.556  28.869 -10.070  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -9.492  29.056 -11.202  1.00  0.67           N  
ATOM    924  H   LYS A  64      -8.042  30.054  -5.333  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -5.395  30.327  -6.267  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -7.957  31.690  -7.212  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -6.429  31.836  -8.074  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -6.397  29.490  -8.493  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -7.831  29.230  -7.539  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -9.066  30.736  -9.153  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -7.589  30.776 -10.123  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -7.660  28.365 -10.425  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -9.042  28.243  -9.328  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -9.740  28.163 -11.585  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64     -10.351  29.503 -10.842  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -9.081  29.627 -11.910  1.00  0.67           H  
ATOM    937  N   GLY A  65      -4.437  32.553  -5.798  1.00  0.66           N  
ATOM    938  CA  GLY A  65      -3.798  33.800  -5.397  1.00  0.66           C  
ATOM    939  C   GLY A  65      -3.244  33.761  -3.969  1.00  0.66           C  
ATOM    940  O   GLY A  65      -2.501  34.659  -3.571  1.00  0.66           O  
ATOM    941  H   GLY A  65      -3.873  31.835  -6.231  1.00  0.66           H  
ATOM    942 1HA  GLY A  65      -2.989  34.026  -6.091  1.00  0.66           H  
ATOM    943 2HA  GLY A  65      -4.518  34.613  -5.481  1.00  0.66           H  
ATOM    944  N   ARG A  66      -3.584  32.720  -3.203  1.00  0.65           N  
ATOM    945  CA  ARG A  66      -3.104  32.614  -1.829  1.00  0.65           C  
ATOM    946  C   ARG A  66      -2.271  31.360  -1.629  1.00  0.65           C  
ATOM    947  O   ARG A  66      -1.258  31.387  -0.924  1.00  0.65           O  
ATOM    948  CB  ARG A  66      -4.279  32.575  -0.856  1.00  0.65           C  
ATOM    949  CG  ARG A  66      -5.055  33.871  -0.804  1.00  0.65           C  
ATOM    950  CD  ARG A  66      -6.124  33.936   0.259  1.00  0.65           C  
ATOM    951  NE  ARG A  66      -7.241  33.006   0.022  1.00  0.65           N  
ATOM    952  CZ  ARG A  66      -7.541  31.937   0.803  1.00  0.65           C  
ATOM    953  NH1 ARG A  66      -6.867  31.680   1.887  1.00  0.65           N  
ATOM    954  NH2 ARG A  66      -8.540  31.151   0.501  1.00  0.65           N  
ATOM    955  H   ARG A  66      -4.214  32.006  -3.559  1.00  0.65           H  
ATOM    956  HA  ARG A  66      -2.486  33.481  -1.598  1.00  0.65           H  
ATOM    957 1HB  ARG A  66      -4.968  31.777  -1.141  1.00  0.65           H  
ATOM    958 2HB  ARG A  66      -3.917  32.360   0.151  1.00  0.65           H  
ATOM    959 1HG  ARG A  66      -4.354  34.688  -0.623  1.00  0.65           H  
ATOM    960 2HG  ARG A  66      -5.539  34.023  -1.771  1.00  0.65           H  
ATOM    961 1HD  ARG A  66      -5.674  33.691   1.230  1.00  0.65           H  
ATOM    962 2HD  ARG A  66      -6.527  34.946   0.300  1.00  0.65           H  
ATOM    963  HE  ARG A  66      -7.810  33.152  -0.808  1.00  0.65           H  
ATOM    964 1HH1 ARG A  66      -6.102  32.272   2.176  1.00  0.65           H  
ATOM    965 2HH1 ARG A  66      -7.160  30.880   2.487  1.00  0.65           H  
ATOM    966 1HH2 ARG A  66      -9.102  31.310  -0.333  1.00  0.65           H  
ATOM    967 2HH2 ARG A  66      -8.757  30.368   1.101  1.00  0.65           H  
ATOM    968  N   PHE A  67      -2.694  30.254  -2.241  1.00  0.65           N  
ATOM    969  CA  PHE A  67      -1.977  28.995  -2.044  1.00  0.65           C  
ATOM    970  C   PHE A  67      -1.085  28.653  -3.230  1.00  0.65           C  
ATOM    971  O   PHE A  67      -1.386  29.004  -4.374  1.00  0.65           O  
ATOM    972  CB  PHE A  67      -2.920  27.816  -1.805  1.00  0.65           C  
ATOM    973  CG  PHE A  67      -3.762  27.871  -0.502  1.00  0.65           C  
ATOM    974  CD1 PHE A  67      -3.820  28.976   0.345  1.00  0.65           C  
ATOM    975  CD2 PHE A  67      -4.490  26.787  -0.151  1.00  0.65           C  
ATOM    976  CE1 PHE A  67      -4.603  28.974   1.480  1.00  0.65           C  
ATOM    977  CE2 PHE A  67      -5.280  26.771   0.995  1.00  0.65           C  
ATOM    978  CZ  PHE A  67      -5.335  27.871   1.801  1.00  0.65           C  
ATOM    979  H   PHE A  67      -3.548  30.284  -2.798  1.00  0.65           H  
ATOM    980  HA  PHE A  67      -1.343  29.100  -1.169  1.00  0.65           H  
ATOM    981 1HB  PHE A  67      -3.610  27.735  -2.647  1.00  0.65           H  
ATOM    982 2HB  PHE A  67      -2.331  26.907  -1.785  1.00  0.65           H  
ATOM    983  HD1 PHE A  67      -3.255  29.841   0.129  1.00  0.65           H  
ATOM    984  HD2 PHE A  67      -4.433  25.937  -0.798  1.00  0.65           H  
ATOM    985  HE1 PHE A  67      -4.632  29.853   2.126  1.00  0.65           H  
ATOM    986  HE2 PHE A  67      -5.859  25.892   1.258  1.00  0.65           H  
ATOM    987  HZ  PHE A  67      -5.954  27.867   2.703  1.00  0.65           H  
ATOM    988  N   ALA A  68      -0.009  27.918  -2.953  1.00  0.66           N  
ATOM    989  CA  ALA A  68       0.860  27.401  -4.004  1.00  0.66           C  
ATOM    990  C   ALA A  68       1.234  25.943  -3.727  1.00  0.66           C  
ATOM    991  O   ALA A  68       1.478  25.554  -2.584  1.00  0.66           O  
ATOM    992  CB  ALA A  68       2.118  28.248  -4.122  1.00  0.66           C  
ATOM    993  H   ALA A  68       0.210  27.735  -1.976  1.00  0.66           H  
ATOM    994  HA  ALA A  68       0.326  27.450  -4.943  1.00  0.66           H  
ATOM    995 1HB  ALA A  68       2.740  27.857  -4.928  1.00  0.66           H  
ATOM    996 2HB  ALA A  68       1.837  29.278  -4.342  1.00  0.66           H  
ATOM    997 3HB  ALA A  68       2.669  28.215  -3.192  1.00  0.66           H  
ATOM    998  N   ILE A  69       1.349  25.147  -4.783  1.00  0.69           N  
ATOM    999  CA  ILE A  69       1.721  23.737  -4.621  1.00  0.69           C  
ATOM   1000  C   ILE A  69       2.933  23.378  -5.469  1.00  0.69           C  
ATOM   1001  O   ILE A  69       3.069  23.833  -6.609  1.00  0.69           O  
ATOM   1002  CB  ILE A  69       0.531  22.815  -4.982  1.00  0.69           C  
ATOM   1003  CG1 ILE A  69       0.804  21.351  -4.682  1.00  0.69           C  
ATOM   1004  CG2 ILE A  69       0.180  22.936  -6.436  1.00  0.69           C  
ATOM   1005  CD1 ILE A  69      -0.457  20.534  -4.764  1.00  0.69           C  
ATOM   1006  H   ILE A  69       1.107  25.519  -5.700  1.00  0.69           H  
ATOM   1007  HA  ILE A  69       1.978  23.566  -3.580  1.00  0.69           H  
ATOM   1008  HB  ILE A  69      -0.334  23.112  -4.388  1.00  0.69           H  
ATOM   1009 1HG1 ILE A  69       1.534  20.953  -5.386  1.00  0.69           H  
ATOM   1010 2HG1 ILE A  69       1.203  21.258  -3.677  1.00  0.69           H  
ATOM   1011 1HG2 ILE A  69      -0.678  22.302  -6.660  1.00  0.69           H  
ATOM   1012 2HG2 ILE A  69      -0.065  23.953  -6.658  1.00  0.69           H  
ATOM   1013 3HG2 ILE A  69       1.027  22.626  -7.049  1.00  0.69           H  
ATOM   1014 1HD1 ILE A  69      -0.239  19.493  -4.535  1.00  0.69           H  
ATOM   1015 2HD1 ILE A  69      -1.182  20.926  -4.062  1.00  0.69           H  
ATOM   1016 3HD1 ILE A  69      -0.851  20.610  -5.758  1.00  0.69           H  
ATOM   1017  N   SER A  70       3.814  22.557  -4.901  1.00  0.74           N  
ATOM   1018  CA  SER A  70       5.023  22.128  -5.598  1.00  0.74           C  
ATOM   1019  C   SER A  70       5.388  20.685  -5.290  1.00  0.74           C  
ATOM   1020  O   SER A  70       4.935  20.101  -4.307  1.00  0.74           O  
ATOM   1021  CB  SER A  70       6.189  23.031  -5.232  1.00  0.74           C  
ATOM   1022  OG  SER A  70       6.508  22.919  -3.874  1.00  0.74           O  
ATOM   1023  H   SER A  70       3.624  22.241  -3.948  1.00  0.74           H  
ATOM   1024  HA  SER A  70       4.846  22.210  -6.671  1.00  0.74           H  
ATOM   1025 1HB  SER A  70       7.057  22.761  -5.834  1.00  0.74           H  
ATOM   1026 2HB  SER A  70       5.937  24.064  -5.467  1.00  0.74           H  
ATOM   1027  HG  SER A  70       5.751  23.273  -3.400  1.00  0.74           H  
ATOM   1028  N   ARG A  71       6.235  20.109  -6.135  1.00  0.80           N  
ATOM   1029  CA  ARG A  71       6.649  18.721  -5.972  1.00  0.80           C  
ATOM   1030  C   ARG A  71       8.115  18.488  -6.266  1.00  0.80           C  
ATOM   1031  O   ARG A  71       8.657  18.981  -7.257  1.00  0.80           O  
ATOM   1032  CB  ARG A  71       5.787  17.858  -6.866  1.00  0.80           C  
ATOM   1033  CG  ARG A  71       6.021  16.399  -6.905  1.00  0.80           C  
ATOM   1034  CD  ARG A  71       4.902  15.795  -7.690  1.00  0.80           C  
ATOM   1035  NE  ARG A  71       5.027  14.384  -7.878  1.00  0.80           N  
ATOM   1036  CZ  ARG A  71       4.017  13.605  -8.302  1.00  0.80           C  
ATOM   1037  NH1 ARG A  71       2.847  14.115  -8.564  1.00  0.80           N  
ATOM   1038  NH2 ARG A  71       4.171  12.325  -8.464  1.00  0.80           N  
ATOM   1039  H   ARG A  71       6.590  20.640  -6.919  1.00  0.80           H  
ATOM   1040  HA  ARG A  71       6.471  18.431  -4.938  1.00  0.80           H  
ATOM   1041 1HB  ARG A  71       4.768  17.948  -6.526  1.00  0.80           H  
ATOM   1042 2HB  ARG A  71       5.830  18.227  -7.888  1.00  0.80           H  
ATOM   1043 1HG  ARG A  71       6.967  16.185  -7.406  1.00  0.80           H  
ATOM   1044 2HG  ARG A  71       6.039  15.982  -5.896  1.00  0.80           H  
ATOM   1045 1HD  ARG A  71       3.961  15.982  -7.172  1.00  0.80           H  
ATOM   1046 2HD  ARG A  71       4.863  16.263  -8.675  1.00  0.80           H  
ATOM   1047  HE  ARG A  71       5.940  13.955  -7.721  1.00  0.80           H  
ATOM   1048 1HH1 ARG A  71       2.683  15.104  -8.449  1.00  0.80           H  
ATOM   1049 2HH1 ARG A  71       2.103  13.470  -8.880  1.00  0.80           H  
ATOM   1050 1HH2 ARG A  71       5.061  11.896  -8.266  1.00  0.80           H  
ATOM   1051 2HH2 ARG A  71       3.348  11.783  -8.783  1.00  0.80           H  
ATOM   1052  N   ASP A  72       8.745  17.722  -5.386  1.00  0.86           N  
ATOM   1053  CA  ASP A  72      10.138  17.348  -5.507  1.00  0.86           C  
ATOM   1054  C   ASP A  72      10.246  15.829  -5.494  1.00  0.86           C  
ATOM   1055  O   ASP A  72      10.295  15.202  -4.427  1.00  0.86           O  
ATOM   1056  CB  ASP A  72      10.931  17.969  -4.353  1.00  0.86           C  
ATOM   1057  CG  ASP A  72      12.433  17.708  -4.420  1.00  0.86           C  
ATOM   1058  OD1 ASP A  72      12.842  16.852  -5.163  1.00  0.86           O  
ATOM   1059  OD2 ASP A  72      13.172  18.379  -3.706  1.00  0.86           O  
ATOM   1060  H   ASP A  72       8.219  17.373  -4.585  1.00  0.86           H  
ATOM   1061  HA  ASP A  72      10.527  17.721  -6.455  1.00  0.86           H  
ATOM   1062 1HB  ASP A  72      10.764  19.049  -4.343  1.00  0.86           H  
ATOM   1063 2HB  ASP A  72      10.549  17.575  -3.406  1.00  0.86           H  
ATOM   1064  N   ASN A  73      10.312  15.233  -6.686  1.00  0.89           N  
ATOM   1065  CA  ASN A  73      10.315  13.779  -6.806  1.00  0.89           C  
ATOM   1066  C   ASN A  73      11.553  13.137  -6.193  1.00  0.89           C  
ATOM   1067  O   ASN A  73      11.499  12.002  -5.734  1.00  0.89           O  
ATOM   1068  CB  ASN A  73      10.130  13.359  -8.252  1.00  0.89           C  
ATOM   1069  CG  ASN A  73       8.704  13.555  -8.697  1.00  0.89           C  
ATOM   1070  OD1 ASN A  73       7.800  13.600  -7.850  1.00  0.89           O  
ATOM   1071  ND2 ASN A  73       8.495  13.672  -9.981  1.00  0.89           N  
ATOM   1072  H   ASN A  73      10.315  15.806  -7.521  1.00  0.89           H  
ATOM   1073  HA  ASN A  73       9.463  13.399  -6.246  1.00  0.89           H  
ATOM   1074 1HB  ASN A  73      10.791  13.942  -8.893  1.00  0.89           H  
ATOM   1075 2HB  ASN A  73      10.399  12.308  -8.365  1.00  0.89           H  
ATOM   1076 1HD2 ASN A  73       7.571  13.807 -10.334  1.00  0.89           H  
ATOM   1077 2HD2 ASN A  73       9.266  13.628 -10.617  1.00  0.89           H  
ATOM   1078  N   ALA A  74      12.658  13.873  -6.123  1.00  0.90           N  
ATOM   1079  CA  ALA A  74      13.897  13.342  -5.558  1.00  0.90           C  
ATOM   1080  C   ALA A  74      13.706  12.913  -4.104  1.00  0.90           C  
ATOM   1081  O   ALA A  74      14.404  12.023  -3.613  1.00  0.90           O  
ATOM   1082  CB  ALA A  74      15.002  14.377  -5.640  1.00  0.90           C  
ATOM   1083  H   ALA A  74      12.645  14.831  -6.460  1.00  0.90           H  
ATOM   1084  HA  ALA A  74      14.182  12.465  -6.136  1.00  0.90           H  
ATOM   1085 1HB  ALA A  74      15.922  13.957  -5.238  1.00  0.90           H  
ATOM   1086 2HB  ALA A  74      15.155  14.666  -6.677  1.00  0.90           H  
ATOM   1087 3HB  ALA A  74      14.717  15.254  -5.057  1.00  0.90           H  
ATOM   1088  N   LYS A  75      12.796  13.592  -3.399  1.00  0.87           N  
ATOM   1089  CA  LYS A  75      12.526  13.320  -1.997  1.00  0.87           C  
ATOM   1090  C   LYS A  75      11.127  12.748  -1.819  1.00  0.87           C  
ATOM   1091  O   LYS A  75      10.593  12.731  -0.704  1.00  0.87           O  
ATOM   1092  CB  LYS A  75      12.665  14.594  -1.162  1.00  0.87           C  
ATOM   1093  CG  LYS A  75      14.076  15.196  -1.151  1.00  0.87           C  
ATOM   1094  CD  LYS A  75      14.221  16.291  -0.079  1.00  0.87           C  
ATOM   1095  CE  LYS A  75      13.501  17.594  -0.444  1.00  0.87           C  
ATOM   1096  NZ  LYS A  75      14.165  18.318  -1.553  1.00  0.87           N  
ATOM   1097  H   LYS A  75      12.229  14.304  -3.864  1.00  0.87           H  
ATOM   1098  HA  LYS A  75      13.240  12.579  -1.638  1.00  0.87           H  
ATOM   1099 1HB  LYS A  75      11.984  15.355  -1.558  1.00  0.87           H  
ATOM   1100 2HB  LYS A  75      12.370  14.393  -0.133  1.00  0.87           H  
ATOM   1101 1HG  LYS A  75      14.810  14.410  -0.973  1.00  0.87           H  
ATOM   1102 2HG  LYS A  75      14.273  15.640  -2.133  1.00  0.87           H  
ATOM   1103 1HD  LYS A  75      13.814  15.924   0.863  1.00  0.87           H  
ATOM   1104 2HD  LYS A  75      15.278  16.510   0.066  1.00  0.87           H  
ATOM   1105 1HE  LYS A  75      12.476  17.366  -0.742  1.00  0.87           H  
ATOM   1106 2HE  LYS A  75      13.479  18.240   0.433  1.00  0.87           H  
ATOM   1107 1HZ  LYS A  75      13.652  19.159  -1.777  1.00  0.87           H  
ATOM   1108 2HZ  LYS A  75      15.104  18.555  -1.316  1.00  0.87           H  
ATOM   1109 3HZ  LYS A  75      14.162  17.745  -2.407  1.00  0.87           H  
ATOM   1110  N   ASN A  76      10.486  12.396  -2.936  1.00  0.82           N  
ATOM   1111  CA  ASN A  76       9.116  11.896  -2.954  1.00  0.82           C  
ATOM   1112  C   ASN A  76       8.174  12.790  -2.144  1.00  0.82           C  
ATOM   1113  O   ASN A  76       7.364  12.286  -1.361  1.00  0.82           O  
ATOM   1114  CB  ASN A  76       9.024  10.459  -2.485  1.00  0.82           C  
ATOM   1115  CG  ASN A  76       9.695   9.463  -3.405  1.00  0.82           C  
ATOM   1116  OD1 ASN A  76       9.659   9.581  -4.637  1.00  0.82           O  
ATOM   1117  ND2 ASN A  76      10.299   8.462  -2.816  1.00  0.82           N  
ATOM   1118  H   ASN A  76      10.985  12.415  -3.823  1.00  0.82           H  
ATOM   1119  HA  ASN A  76       8.787  11.924  -3.983  1.00  0.82           H  
ATOM   1120 1HB  ASN A  76       9.448  10.366  -1.486  1.00  0.82           H  
ATOM   1121 2HB  ASN A  76       7.971  10.192  -2.415  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  76      10.758   7.763  -3.363  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  76      10.296   8.394  -1.815  1.00  0.82           H  
ATOM   1124  N   THR A  77       8.301  14.118  -2.295  1.00  0.75           N  
ATOM   1125  CA  THR A  77       7.494  15.017  -1.466  1.00  0.75           C  
ATOM   1126  C   THR A  77       6.735  16.127  -2.206  1.00  0.75           C  
ATOM   1127  O   THR A  77       7.250  16.782  -3.119  1.00  0.75           O  
ATOM   1128  CB  THR A  77       8.371  15.643  -0.348  1.00  0.75           C  
ATOM   1129  OG1 THR A  77       8.958  14.586   0.462  1.00  0.75           O  
ATOM   1130  CG2 THR A  77       7.515  16.528   0.599  1.00  0.75           C  
ATOM   1131  H   THR A  77       8.976  14.487  -2.967  1.00  0.75           H  
ATOM   1132  HA  THR A  77       6.745  14.411  -0.975  1.00  0.75           H  
ATOM   1133  HB  THR A  77       9.166  16.240  -0.796  1.00  0.75           H  
ATOM   1134  HG1 THR A  77       9.519  13.979  -0.081  1.00  0.75           H  
ATOM   1135 1HG2 THR A  77       8.152  16.931   1.378  1.00  0.75           H  
ATOM   1136 2HG2 THR A  77       7.063  17.344   0.056  1.00  0.75           H  
ATOM   1137 3HG2 THR A  77       6.743  15.932   1.052  1.00  0.75           H  
ATOM   1138  N   VAL A  78       5.494  16.338  -1.775  1.00  0.69           N  
ATOM   1139  CA  VAL A  78       4.631  17.407  -2.270  1.00  0.69           C  
ATOM   1140  C   VAL A  78       4.408  18.428  -1.164  1.00  0.69           C  
ATOM   1141  O   VAL A  78       4.242  18.078   0.009  1.00  0.69           O  
ATOM   1142  CB  VAL A  78       3.284  16.864  -2.767  1.00  0.69           C  
ATOM   1143  CG1 VAL A  78       2.364  17.995  -3.241  1.00  0.69           C  
ATOM   1144  CG2 VAL A  78       3.536  15.935  -3.873  1.00  0.69           C  
ATOM   1145  H   VAL A  78       5.139  15.724  -1.042  1.00  0.69           H  
ATOM   1146  HA  VAL A  78       5.126  17.903  -3.099  1.00  0.69           H  
ATOM   1147  HB  VAL A  78       2.781  16.344  -1.951  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  78       1.419  17.574  -3.586  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  78       2.174  18.682  -2.432  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  78       2.843  18.531  -4.062  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  78       2.605  15.568  -4.194  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  78       4.023  16.464  -4.675  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  78       4.163  15.116  -3.532  1.00  0.69           H  
ATOM   1154  N   TYR A  79       4.483  19.700  -1.516  1.00  0.64           N  
ATOM   1155  CA  TYR A  79       4.305  20.730  -0.511  1.00  0.64           C  
ATOM   1156  C   TYR A  79       3.153  21.659  -0.857  1.00  0.64           C  
ATOM   1157  O   TYR A  79       2.919  21.971  -2.027  1.00  0.64           O  
ATOM   1158  CB  TYR A  79       5.566  21.577  -0.402  1.00  0.64           C  
ATOM   1159  CG  TYR A  79       6.821  20.823  -0.068  1.00  0.64           C  
ATOM   1160  CD1 TYR A  79       7.574  20.268  -1.106  1.00  0.64           C  
ATOM   1161  CD2 TYR A  79       7.239  20.700   1.236  1.00  0.64           C  
ATOM   1162  CE1 TYR A  79       8.751  19.605  -0.828  1.00  0.64           C  
ATOM   1163  CE2 TYR A  79       8.416  20.034   1.520  1.00  0.64           C  
ATOM   1164  CZ  TYR A  79       9.176  19.495   0.493  1.00  0.64           C  
ATOM   1165  OH  TYR A  79      10.356  18.844   0.782  1.00  0.64           O  
ATOM   1166  H   TYR A  79       4.644  19.940  -2.492  1.00  0.64           H  
ATOM   1167  HA  TYR A  79       4.082  20.266   0.444  1.00  0.64           H  
ATOM   1168 1HB  TYR A  79       5.728  22.099  -1.344  1.00  0.64           H  
ATOM   1169 2HB  TYR A  79       5.414  22.335   0.368  1.00  0.64           H  
ATOM   1170  HD1 TYR A  79       7.233  20.369  -2.142  1.00  0.64           H  
ATOM   1171  HD2 TYR A  79       6.644  21.134   2.040  1.00  0.64           H  
ATOM   1172  HE1 TYR A  79       9.342  19.178  -1.639  1.00  0.64           H  
ATOM   1173  HE2 TYR A  79       8.752  19.940   2.552  1.00  0.64           H  
ATOM   1174  HH  TYR A  79      10.368  18.609   1.715  1.00  0.64           H  
ATOM   1175  N   LEU A  80       2.463  22.135   0.177  1.00  0.61           N  
ATOM   1176  CA  LEU A  80       1.408  23.131   0.019  1.00  0.61           C  
ATOM   1177  C   LEU A  80       1.740  24.358   0.862  1.00  0.61           C  
ATOM   1178  O   LEU A  80       1.806  24.294   2.094  1.00  0.61           O  
ATOM   1179  CB  LEU A  80       0.039  22.569   0.444  1.00  0.61           C  
ATOM   1180  CG  LEU A  80      -1.168  23.573   0.364  1.00  0.61           C  
ATOM   1181  CD1 LEU A  80      -1.418  23.953  -1.104  1.00  0.61           C  
ATOM   1182  CD2 LEU A  80      -2.422  22.956   1.012  1.00  0.61           C  
ATOM   1183  H   LEU A  80       2.704  21.809   1.110  1.00  0.61           H  
ATOM   1184  HA  LEU A  80       1.355  23.435  -1.026  1.00  0.61           H  
ATOM   1185 1HB  LEU A  80      -0.195  21.747  -0.207  1.00  0.61           H  
ATOM   1186 2HB  LEU A  80       0.107  22.195   1.460  1.00  0.61           H  
ATOM   1187  HG  LEU A  80      -0.908  24.484   0.896  1.00  0.61           H  
ATOM   1188 1HD1 LEU A  80      -2.237  24.659  -1.158  1.00  0.61           H  
ATOM   1189 2HD1 LEU A  80      -0.520  24.403  -1.519  1.00  0.61           H  
ATOM   1190 3HD1 LEU A  80      -1.671  23.059  -1.673  1.00  0.61           H  
ATOM   1191 1HD2 LEU A  80      -3.244  23.670   0.963  1.00  0.61           H  
ATOM   1192 2HD2 LEU A  80      -2.694  22.058   0.486  1.00  0.61           H  
ATOM   1193 3HD2 LEU A  80      -2.214  22.719   2.048  1.00  0.61           H  
ATOM   1194  N   GLN A  81       1.970  25.471   0.188  1.00  0.59           N  
ATOM   1195  CA  GLN A  81       2.331  26.733   0.815  1.00  0.59           C  
ATOM   1196  C   GLN A  81       1.111  27.622   0.888  1.00  0.59           C  
ATOM   1197  O   GLN A  81       0.547  27.989  -0.145  1.00  0.59           O  
ATOM   1198  CB  GLN A  81       3.439  27.410   0.008  1.00  0.59           C  
ATOM   1199  CG  GLN A  81       3.882  28.796   0.480  1.00  0.59           C  
ATOM   1200  CD  GLN A  81       4.701  28.806   1.747  1.00  0.59           C  
ATOM   1201  OE1 GLN A  81       5.514  27.898   1.993  1.00  0.59           O  
ATOM   1202  NE2 GLN A  81       4.526  29.851   2.551  1.00  0.59           N  
ATOM   1203  H   GLN A  81       1.878  25.452  -0.823  1.00  0.59           H  
ATOM   1204  HA  GLN A  81       2.680  26.546   1.829  1.00  0.59           H  
ATOM   1205 1HB  GLN A  81       4.319  26.768   0.008  1.00  0.59           H  
ATOM   1206 2HB  GLN A  81       3.113  27.500  -1.022  1.00  0.59           H  
ATOM   1207 1HG  GLN A  81       4.473  29.258  -0.308  1.00  0.59           H  
ATOM   1208 2HG  GLN A  81       2.982  29.390   0.664  1.00  0.59           H  
ATOM   1209 1HE2 GLN A  81       5.050  29.926   3.397  1.00  0.59           H  
ATOM   1210 2HE2 GLN A  81       3.867  30.589   2.299  1.00  0.59           H  
ATOM   1211  N   MET A  82       0.658  27.927   2.095  1.00  0.58           N  
ATOM   1212  CA  MET A  82      -0.530  28.745   2.221  1.00  0.58           C  
ATOM   1213  C   MET A  82      -0.176  30.118   2.761  1.00  0.58           C  
ATOM   1214  O   MET A  82       0.340  30.233   3.877  1.00  0.58           O  
ATOM   1215  CB  MET A  82      -1.506  28.059   3.141  1.00  0.58           C  
ATOM   1216  CG  MET A  82      -1.865  26.650   2.700  1.00  0.58           C  
ATOM   1217  SD  MET A  82      -3.123  25.895   3.715  1.00  0.58           S  
ATOM   1218  CE  MET A  82      -2.249  25.547   5.190  1.00  0.58           C  
ATOM   1219  H   MET A  82       1.129  27.586   2.933  1.00  0.58           H  
ATOM   1220  HA  MET A  82      -0.984  28.878   1.244  1.00  0.58           H  
ATOM   1221 1HB  MET A  82      -1.099  28.016   4.151  1.00  0.58           H  
ATOM   1222 2HB  MET A  82      -2.403  28.637   3.159  1.00  0.58           H  
ATOM   1223 1HG  MET A  82      -2.194  26.653   1.671  1.00  0.58           H  
ATOM   1224 2HG  MET A  82      -0.967  26.031   2.764  1.00  0.58           H  
ATOM   1225 1HE  MET A  82      -2.923  25.082   5.894  1.00  0.58           H  
ATOM   1226 2HE  MET A  82      -1.424  24.873   4.968  1.00  0.58           H  
ATOM   1227 3HE  MET A  82      -1.863  26.474   5.611  1.00  0.58           H  
ATOM   1228  N   ASN A  83      -0.439  31.160   1.968  1.00  0.58           N  
ATOM   1229  CA  ASN A  83      -0.115  32.526   2.363  1.00  0.58           C  
ATOM   1230  C   ASN A  83      -1.371  33.315   2.717  1.00  0.58           C  
ATOM   1231  O   ASN A  83      -2.470  32.967   2.279  1.00  0.58           O  
ATOM   1232  CB  ASN A  83       0.674  33.193   1.251  1.00  0.58           C  
ATOM   1233  CG  ASN A  83       1.976  32.457   1.012  1.00  0.58           C  
ATOM   1234  OD1 ASN A  83       2.654  32.064   1.980  1.00  0.58           O  
ATOM   1235  ND2 ASN A  83       2.325  32.265  -0.238  1.00  0.58           N  
ATOM   1236  H   ASN A  83      -0.842  31.026   1.039  1.00  0.58           H  
ATOM   1237  HA  ASN A  83       0.504  32.495   3.259  1.00  0.58           H  
ATOM   1238 1HB  ASN A  83       0.086  33.200   0.331  1.00  0.58           H  
ATOM   1239 2HB  ASN A  83       0.886  34.228   1.517  1.00  0.58           H  
ATOM   1240 1HD2 ASN A  83       3.173  31.785  -0.457  1.00  0.58           H  
ATOM   1241 2HD2 ASN A  83       1.735  32.598  -0.976  1.00  0.58           H  
ATOM   1242  N   SER A  84      -1.205  34.381   3.505  1.00  0.59           N  
ATOM   1243  CA  SER A  84      -2.309  35.266   3.874  1.00  0.59           C  
ATOM   1244  C   SER A  84      -3.492  34.482   4.442  1.00  0.59           C  
ATOM   1245  O   SER A  84      -4.640  34.672   4.019  1.00  0.59           O  
ATOM   1246  CB  SER A  84      -2.746  36.081   2.675  1.00  0.59           C  
ATOM   1247  OG  SER A  84      -1.693  36.874   2.195  1.00  0.59           O  
ATOM   1248  H   SER A  84      -0.283  34.587   3.867  1.00  0.59           H  
ATOM   1249  HA  SER A  84      -1.949  35.946   4.647  1.00  0.59           H  
ATOM   1250 1HB  SER A  84      -3.102  35.421   1.882  1.00  0.59           H  
ATOM   1251 2HB  SER A  84      -3.578  36.719   2.962  1.00  0.59           H  
ATOM   1252  HG  SER A  84      -1.397  37.401   2.943  1.00  0.59           H  
ATOM   1253  N   LEU A  85      -3.205  33.610   5.408  1.00  0.60           N  
ATOM   1254  CA  LEU A  85      -4.224  32.753   6.010  1.00  0.60           C  
ATOM   1255  C   LEU A  85      -5.353  33.509   6.694  1.00  0.60           C  
ATOM   1256  O   LEU A  85      -5.147  34.534   7.345  1.00  0.60           O  
ATOM   1257  CB  LEU A  85      -3.547  31.766   6.966  1.00  0.60           C  
ATOM   1258  CG  LEU A  85      -2.756  30.631   6.245  1.00  0.60           C  
ATOM   1259  CD1 LEU A  85      -1.933  29.835   7.206  1.00  0.60           C  
ATOM   1260  CD2 LEU A  85      -3.767  29.703   5.603  1.00  0.60           C  
ATOM   1261  H   LEU A  85      -2.231  33.539   5.715  1.00  0.60           H  
ATOM   1262  HA  LEU A  85      -4.674  32.165   5.207  1.00  0.60           H  
ATOM   1263 1HB  LEU A  85      -2.850  32.312   7.603  1.00  0.60           H  
ATOM   1264 2HB  LEU A  85      -4.307  31.314   7.590  1.00  0.60           H  
ATOM   1265  HG  LEU A  85      -2.088  31.063   5.489  1.00  0.60           H  
ATOM   1266 1HD1 LEU A  85      -1.416  29.056   6.659  1.00  0.60           H  
ATOM   1267 2HD1 LEU A  85      -1.205  30.490   7.689  1.00  0.60           H  
ATOM   1268 3HD1 LEU A  85      -2.585  29.388   7.948  1.00  0.60           H  
ATOM   1269 1HD2 LEU A  85      -3.271  28.902   5.114  1.00  0.60           H  
ATOM   1270 2HD2 LEU A  85      -4.414  29.293   6.376  1.00  0.60           H  
ATOM   1271 3HD2 LEU A  85      -4.374  30.257   4.882  1.00  0.60           H  
ATOM   1272  N   GLN A  86      -6.569  33.013   6.501  1.00  0.61           N  
ATOM   1273  CA  GLN A  86      -7.771  33.595   7.084  1.00  0.61           C  
ATOM   1274  C   GLN A  86      -8.285  32.667   8.183  1.00  0.61           C  
ATOM   1275  O   GLN A  86      -7.989  31.479   8.155  1.00  0.61           O  
ATOM   1276  CB  GLN A  86      -8.842  33.770   5.985  1.00  0.61           C  
ATOM   1277  CG  GLN A  86      -8.380  34.605   4.807  1.00  0.61           C  
ATOM   1278  CD  GLN A  86      -8.066  36.028   5.184  1.00  0.61           C  
ATOM   1279  OE1 GLN A  86      -8.916  36.742   5.734  1.00  0.61           O  
ATOM   1280  NE2 GLN A  86      -6.839  36.457   4.894  1.00  0.61           N  
ATOM   1281  H   GLN A  86      -6.666  32.175   5.922  1.00  0.61           H  
ATOM   1282  HA  GLN A  86      -7.509  34.565   7.492  1.00  0.61           H  
ATOM   1283 1HB  GLN A  86      -9.115  32.783   5.595  1.00  0.61           H  
ATOM   1284 2HB  GLN A  86      -9.740  34.220   6.383  1.00  0.61           H  
ATOM   1285 1HG  GLN A  86      -7.472  34.152   4.393  1.00  0.61           H  
ATOM   1286 2HG  GLN A  86      -9.164  34.615   4.052  1.00  0.61           H  
ATOM   1287 1HE2 GLN A  86      -6.568  37.389   5.123  1.00  0.61           H  
ATOM   1288 2HE2 GLN A  86      -6.159  35.829   4.447  1.00  0.61           H  
ATOM   1289  N   PRO A  87      -9.093  33.128   9.147  1.00  0.62           N  
ATOM   1290  CA  PRO A  87      -9.751  32.290  10.143  1.00  0.62           C  
ATOM   1291  C   PRO A  87     -10.516  31.124   9.502  1.00  0.62           C  
ATOM   1292  O   PRO A  87     -10.583  30.019  10.054  1.00  0.62           O  
ATOM   1293  CB  PRO A  87     -10.708  33.278  10.807  1.00  0.62           C  
ATOM   1294  CG  PRO A  87     -10.020  34.622  10.660  1.00  0.62           C  
ATOM   1295  CD  PRO A  87      -9.360  34.573   9.297  1.00  0.62           C  
ATOM   1296  HA  PRO A  87      -9.015  31.928  10.873  1.00  0.62           H  
ATOM   1297 1HB  PRO A  87     -11.691  33.239  10.313  1.00  0.62           H  
ATOM   1298 2HB  PRO A  87     -10.864  32.992  11.858  1.00  0.62           H  
ATOM   1299 1HG  PRO A  87     -10.757  35.435  10.745  1.00  0.62           H  
ATOM   1300 2HG  PRO A  87      -9.301  34.762  11.478  1.00  0.62           H  
ATOM   1301 1HD  PRO A  87     -10.047  34.940   8.525  1.00  0.62           H  
ATOM   1302 2HD  PRO A  87      -8.443  35.148   9.341  1.00  0.62           H  
ATOM   1303  N   GLU A  88     -11.004  31.347   8.273  1.00  0.63           N  
ATOM   1304  CA  GLU A  88     -11.794  30.376   7.521  1.00  0.63           C  
ATOM   1305  C   GLU A  88     -10.953  29.265   6.908  1.00  0.63           C  
ATOM   1306  O   GLU A  88     -11.491  28.312   6.348  1.00  0.63           O  
ATOM   1307  CB  GLU A  88     -12.568  31.086   6.409  1.00  0.63           C  
ATOM   1308  CG  GLU A  88     -13.635  32.056   6.912  1.00  0.63           C  
ATOM   1309  CD  GLU A  88     -14.365  32.778   5.799  1.00  0.63           C  
ATOM   1310  OE1 GLU A  88     -14.040  32.559   4.656  1.00  0.63           O  
ATOM   1311  OE2 GLU A  88     -15.250  33.546   6.098  1.00  0.63           O  
ATOM   1312  H   GLU A  88     -10.874  32.255   7.856  1.00  0.63           H  
ATOM   1313  HA  GLU A  88     -12.508  29.917   8.205  1.00  0.63           H  
ATOM   1314 1HB  GLU A  88     -11.868  31.647   5.785  1.00  0.63           H  
ATOM   1315 2HB  GLU A  88     -13.055  30.347   5.774  1.00  0.63           H  
ATOM   1316 1HG  GLU A  88     -14.359  31.501   7.507  1.00  0.63           H  
ATOM   1317 2HG  GLU A  88     -13.157  32.789   7.563  1.00  0.63           H  
ATOM   1318  N   ASP A  89      -9.634  29.366   7.032  1.00  0.62           N  
ATOM   1319  CA  ASP A  89      -8.759  28.325   6.534  1.00  0.62           C  
ATOM   1320  C   ASP A  89      -8.520  27.281   7.632  1.00  0.62           C  
ATOM   1321  O   ASP A  89      -7.809  26.291   7.406  1.00  0.62           O  
ATOM   1322  CB  ASP A  89      -7.424  28.907   6.047  1.00  0.62           C  
ATOM   1323  CG  ASP A  89      -7.458  29.769   4.730  1.00  0.62           C  
ATOM   1324  OD1 ASP A  89      -7.957  29.347   3.694  1.00  0.62           O  
ATOM   1325  OD2 ASP A  89      -6.990  30.887   4.779  1.00  0.62           O  
ATOM   1326  H   ASP A  89      -9.216  30.170   7.496  1.00  0.62           H  
ATOM   1327  HA  ASP A  89      -9.250  27.830   5.701  1.00  0.62           H  
ATOM   1328 1HB  ASP A  89      -7.016  29.532   6.840  1.00  0.62           H  
ATOM   1329 2HB  ASP A  89      -6.716  28.095   5.898  1.00  0.62           H  
ATOM   1330  N   THR A  90      -9.115  27.491   8.829  1.00  0.61           N  
ATOM   1331  CA  THR A  90      -8.989  26.504   9.895  1.00  0.61           C  
ATOM   1332  C   THR A  90      -9.633  25.203   9.438  1.00  0.61           C  
ATOM   1333  O   THR A  90     -10.821  25.176   9.114  1.00  0.61           O  
ATOM   1334  CB  THR A  90      -9.698  26.972  11.180  1.00  0.61           C  
ATOM   1335  OG1 THR A  90      -9.123  28.216  11.652  1.00  0.61           O  
ATOM   1336  CG2 THR A  90      -9.675  25.882  12.265  1.00  0.61           C  
ATOM   1337  H   THR A  90      -9.671  28.329   9.011  1.00  0.61           H  
ATOM   1338  HA  THR A  90      -7.937  26.340  10.092  1.00  0.61           H  
ATOM   1339  HB  THR A  90     -10.741  27.172  10.938  1.00  0.61           H  
ATOM   1340  HG1 THR A  90      -9.506  28.955  11.110  1.00  0.61           H  
ATOM   1341 1HG2 THR A  90     -10.214  26.236  13.141  1.00  0.61           H  
ATOM   1342 2HG2 THR A  90     -10.162  24.986  11.879  1.00  0.61           H  
ATOM   1343 3HG2 THR A  90      -8.683  25.632  12.542  1.00  0.61           H  
ATOM   1344  N   ALA A  91      -8.854  24.129   9.406  1.00  0.60           N  
ATOM   1345  CA  ALA A  91      -9.355  22.852   8.896  1.00  0.60           C  
ATOM   1346  C   ALA A  91      -8.338  21.737   9.028  1.00  0.60           C  
ATOM   1347  O   ALA A  91      -7.163  21.981   9.323  1.00  0.60           O  
ATOM   1348  CB  ALA A  91      -9.750  22.978   7.446  1.00  0.60           C  
ATOM   1349  H   ALA A  91      -7.896  24.225   9.745  1.00  0.60           H  
ATOM   1350  HA  ALA A  91     -10.223  22.571   9.479  1.00  0.60           H  
ATOM   1351 1HB  ALA A  91     -10.122  22.028   7.095  1.00  0.60           H  
ATOM   1352 2HB  ALA A  91     -10.510  23.728   7.288  1.00  0.60           H  
ATOM   1353 3HB  ALA A  91      -8.862  23.250   6.906  1.00  0.60           H  
ATOM   1354  N   VAL A  92      -8.781  20.511   8.756  1.00  0.59           N  
ATOM   1355  CA  VAL A  92      -7.828  19.424   8.630  1.00  0.59           C  
ATOM   1356  C   VAL A  92      -7.484  19.253   7.149  1.00  0.59           C  
ATOM   1357  O   VAL A  92      -8.375  19.186   6.296  1.00  0.59           O  
ATOM   1358  CB  VAL A  92      -8.363  18.109   9.205  1.00  0.59           C  
ATOM   1359  CG1 VAL A  92      -7.328  17.014   8.993  1.00  0.59           C  
ATOM   1360  CG2 VAL A  92      -8.639  18.281  10.665  1.00  0.59           C  
ATOM   1361  H   VAL A  92      -9.772  20.344   8.571  1.00  0.59           H  
ATOM   1362  HA  VAL A  92      -6.930  19.686   9.175  1.00  0.59           H  
ATOM   1363  HB  VAL A  92      -9.275  17.828   8.680  1.00  0.59           H  
ATOM   1364 1HG1 VAL A  92      -7.697  16.075   9.395  1.00  0.59           H  
ATOM   1365 2HG1 VAL A  92      -7.120  16.899   7.937  1.00  0.59           H  
ATOM   1366 3HG1 VAL A  92      -6.413  17.291   9.508  1.00  0.59           H  
ATOM   1367 1HG2 VAL A  92      -9.017  17.349  11.079  1.00  0.59           H  
ATOM   1368 2HG2 VAL A  92      -7.713  18.555  11.171  1.00  0.59           H  
ATOM   1369 3HG2 VAL A  92      -9.380  19.069  10.809  1.00  0.59           H  
ATOM   1370  N   TYR A  93      -6.196  19.239   6.840  1.00  0.60           N  
ATOM   1371  CA  TYR A  93      -5.727  19.122   5.466  1.00  0.60           C  
ATOM   1372  C   TYR A  93      -5.196  17.735   5.178  1.00  0.60           C  
ATOM   1373  O   TYR A  93      -4.405  17.184   5.953  1.00  0.60           O  
ATOM   1374  CB  TYR A  93      -4.651  20.166   5.225  1.00  0.60           C  
ATOM   1375  CG  TYR A  93      -5.180  21.584   5.165  1.00  0.60           C  
ATOM   1376  CD1 TYR A  93      -5.532  22.239   6.335  1.00  0.60           C  
ATOM   1377  CD2 TYR A  93      -5.272  22.245   3.946  1.00  0.60           C  
ATOM   1378  CE1 TYR A  93      -6.007  23.527   6.285  1.00  0.60           C  
ATOM   1379  CE2 TYR A  93      -5.728  23.544   3.909  1.00  0.60           C  
ATOM   1380  CZ  TYR A  93      -6.105  24.182   5.094  1.00  0.60           C  
ATOM   1381  OH  TYR A  93      -6.599  25.481   5.090  1.00  0.60           O  
ATOM   1382  H   TYR A  93      -5.521  19.308   7.596  1.00  0.60           H  
ATOM   1383  HA  TYR A  93      -6.561  19.308   4.796  1.00  0.60           H  
ATOM   1384 1HB  TYR A  93      -3.924  20.111   6.035  1.00  0.60           H  
ATOM   1385 2HB  TYR A  93      -4.134  19.952   4.295  1.00  0.60           H  
ATOM   1386  HD1 TYR A  93      -5.455  21.725   7.299  1.00  0.60           H  
ATOM   1387  HD2 TYR A  93      -4.982  21.737   3.023  1.00  0.60           H  
ATOM   1388  HE1 TYR A  93      -6.314  24.034   7.191  1.00  0.60           H  
ATOM   1389  HE2 TYR A  93      -5.804  24.068   2.956  1.00  0.60           H  
ATOM   1390  HH  TYR A  93      -6.926  25.715   5.999  1.00  0.60           H  
ATOM   1391  N   TYR A  94      -5.596  17.184   4.039  1.00  0.63           N  
ATOM   1392  CA  TYR A  94      -5.184  15.842   3.662  1.00  0.63           C  
ATOM   1393  C   TYR A  94      -4.501  15.827   2.316  1.00  0.63           C  
ATOM   1394  O   TYR A  94      -4.929  16.485   1.371  1.00  0.63           O  
ATOM   1395  CB  TYR A  94      -6.392  14.915   3.560  1.00  0.63           C  
ATOM   1396  CG  TYR A  94      -7.191  14.733   4.819  1.00  0.63           C  
ATOM   1397  CD1 TYR A  94      -8.183  15.661   5.155  1.00  0.63           C  
ATOM   1398  CD2 TYR A  94      -6.971  13.629   5.617  1.00  0.63           C  
ATOM   1399  CE1 TYR A  94      -8.933  15.477   6.297  1.00  0.63           C  
ATOM   1400  CE2 TYR A  94      -7.725  13.448   6.757  1.00  0.63           C  
ATOM   1401  CZ  TYR A  94      -8.697  14.364   7.101  1.00  0.63           C  
ATOM   1402  OH  TYR A  94      -9.438  14.169   8.246  1.00  0.63           O  
ATOM   1403  H   TYR A  94      -6.225  17.709   3.439  1.00  0.63           H  
ATOM   1404  HA  TYR A  94      -4.492  15.456   4.402  1.00  0.63           H  
ATOM   1405 1HB  TYR A  94      -7.065  15.295   2.789  1.00  0.63           H  
ATOM   1406 2HB  TYR A  94      -6.052  13.930   3.230  1.00  0.63           H  
ATOM   1407  HD1 TYR A  94      -8.363  16.533   4.518  1.00  0.63           H  
ATOM   1408  HD2 TYR A  94      -6.200  12.900   5.345  1.00  0.63           H  
ATOM   1409  HE1 TYR A  94      -9.702  16.197   6.567  1.00  0.63           H  
ATOM   1410  HE2 TYR A  94      -7.551  12.577   7.389  1.00  0.63           H  
ATOM   1411  HH  TYR A  94     -10.022  14.920   8.384  1.00  0.63           H  
ATOM   1412  N   CYS A  95      -3.471  15.021   2.233  1.00  0.70           N  
ATOM   1413  CA  CYS A  95      -2.719  14.779   1.019  1.00  0.70           C  
ATOM   1414  C   CYS A  95      -3.095  13.464   0.377  1.00  0.70           C  
ATOM   1415  O   CYS A  95      -3.052  12.408   1.019  1.00  0.70           O  
ATOM   1416  CB  CYS A  95      -1.252  14.777   1.324  1.00  0.70           C  
ATOM   1417  SG  CYS A  95      -0.226  14.404  -0.012  1.00  0.70           S  
ATOM   1418  H   CYS A  95      -3.185  14.540   3.079  1.00  0.70           H  
ATOM   1419  HA  CYS A  95      -2.924  15.586   0.318  1.00  0.70           H  
ATOM   1420 1HB  CYS A  95      -0.970  15.749   1.709  1.00  0.70           H  
ATOM   1421 2HB  CYS A  95      -1.063  14.044   2.100  1.00  0.70           H  
ATOM   1422  N   ASN A  96      -3.507  13.542  -0.881  1.00  0.85           N  
ATOM   1423  CA  ASN A  96      -3.916  12.372  -1.635  1.00  0.85           C  
ATOM   1424  C   ASN A  96      -2.997  12.064  -2.817  1.00  0.85           C  
ATOM   1425  O   ASN A  96      -2.347  12.958  -3.373  1.00  0.85           O  
ATOM   1426  CB  ASN A  96      -5.347  12.500  -2.123  1.00  0.85           C  
ATOM   1427  CG  ASN A  96      -6.387  12.567  -1.001  1.00  0.85           C  
ATOM   1428  OD1 ASN A  96      -6.082  12.606   0.196  1.00  0.85           O  
ATOM   1429  ND2 ASN A  96      -7.634  12.553  -1.388  1.00  0.85           N  
ATOM   1430  H   ASN A  96      -3.518  14.454  -1.328  1.00  0.85           H  
ATOM   1431  HA  ASN A  96      -3.860  11.523  -0.973  1.00  0.85           H  
ATOM   1432 1HB  ASN A  96      -5.429  13.390  -2.733  1.00  0.85           H  
ATOM   1433 2HB  ASN A  96      -5.582  11.644  -2.760  1.00  0.85           H  
ATOM   1434 1HD2 ASN A  96      -8.369  12.585  -0.714  1.00  0.85           H  
ATOM   1435 2HD2 ASN A  96      -7.854  12.485  -2.363  1.00  0.85           H  
ATOM   1436  N   ALA A  97      -3.017  10.793  -3.239  1.00  1.12           N  
ATOM   1437  CA  ALA A  97      -2.279  10.323  -4.421  1.00  1.12           C  
ATOM   1438  C   ALA A  97      -3.212   9.500  -5.300  1.00  1.12           C  
ATOM   1439  O   ALA A  97      -4.028   8.748  -4.779  1.00  1.12           O  
ATOM   1440  CB  ALA A  97      -1.079   9.475  -4.018  1.00  1.12           C  
ATOM   1441  H   ALA A  97      -3.574  10.137  -2.693  1.00  1.12           H  
ATOM   1442  HA  ALA A  97      -1.946  11.190  -4.980  1.00  1.12           H  
ATOM   1443 1HB  ALA A  97      -0.547   9.152  -4.910  1.00  1.12           H  
ATOM   1444 2HB  ALA A  97      -0.419  10.040  -3.393  1.00  1.12           H  
ATOM   1445 3HB  ALA A  97      -1.421   8.608  -3.470  1.00  1.12           H  
ATOM   1446  N   ASP A  98      -3.063   9.588  -6.627  1.00  1.55           N  
ATOM   1447  CA  ASP A  98      -3.974   8.869  -7.543  1.00  1.55           C  
ATOM   1448  C   ASP A  98      -3.292   8.284  -8.795  1.00  1.55           C  
ATOM   1449  O   ASP A  98      -2.878   9.020  -9.705  1.00  1.55           O  
ATOM   1450  CB  ASP A  98      -5.103   9.853  -7.939  1.00  1.55           C  
ATOM   1451  CG  ASP A  98      -6.254   9.311  -8.828  1.00  1.55           C  
ATOM   1452  OD1 ASP A  98      -6.196   8.206  -9.276  1.00  1.55           O  
ATOM   1453  OD2 ASP A  98      -7.172  10.074  -9.086  1.00  1.55           O  
ATOM   1454  H   ASP A  98      -2.368  10.244  -6.992  1.00  1.55           H  
ATOM   1455  HA  ASP A  98      -4.416   8.035  -6.996  1.00  1.55           H  
ATOM   1456 1HB  ASP A  98      -5.557  10.234  -7.023  1.00  1.55           H  
ATOM   1457 2HB  ASP A  98      -4.658  10.708  -8.450  1.00  1.55           H  
ATOM   1458  N   GLN A  99      -3.140   6.945  -8.860  1.00  2.13           N  
ATOM   1459  CA  GLN A  99      -2.394   6.375 -10.001  1.00  2.13           C  
ATOM   1460  C   GLN A  99      -3.259   6.086 -11.209  1.00  2.13           C  
ATOM   1461  O   GLN A  99      -3.425   4.929 -11.629  1.00  2.13           O  
ATOM   1462  CB  GLN A  99      -1.707   5.061  -9.671  1.00  2.13           C  
ATOM   1463  CG  GLN A  99      -0.686   5.156  -8.659  1.00  2.13           C  
ATOM   1464  CD  GLN A  99      -1.188   4.811  -7.321  1.00  2.13           C  
ATOM   1465  OE1 GLN A  99      -1.772   3.723  -7.192  1.00  2.13           O  
ATOM   1466  NE2 GLN A  99      -1.002   5.670  -6.335  1.00  2.13           N  
ATOM   1467  H   GLN A  99      -3.544   6.355  -8.124  1.00  2.13           H  
ATOM   1468  HA  GLN A  99      -1.633   7.091 -10.304  1.00  2.13           H  
ATOM   1469 1HB  GLN A  99      -2.447   4.344  -9.333  1.00  2.13           H  
ATOM   1470 2HB  GLN A  99      -1.243   4.659 -10.573  1.00  2.13           H  
ATOM   1471 1HG  GLN A  99       0.063   4.483  -8.936  1.00  2.13           H  
ATOM   1472 2HG  GLN A  99      -0.302   6.158  -8.641  1.00  2.13           H  
ATOM   1473 1HE2 GLN A  99      -1.362   5.458  -5.426  1.00  2.13           H  
ATOM   1474 2HE2 GLN A  99      -0.520   6.530  -6.500  1.00  2.13           H  
ATOM   1475  N   ARG A 100      -3.678   7.154 -11.867  1.00  2.77           N  
ATOM   1476  CA  ARG A 100      -4.562   7.049 -13.026  1.00  2.77           C  
ATOM   1477  C   ARG A 100      -3.866   6.316 -14.170  1.00  2.77           C  
ATOM   1478  O   ARG A 100      -4.496   5.613 -14.958  1.00  2.77           O  
ATOM   1479  CB  ARG A 100      -5.011   8.427 -13.471  1.00  2.77           C  
ATOM   1480  CG  ARG A 100      -5.924   9.092 -12.462  1.00  2.77           C  
ATOM   1481  CD  ARG A 100      -6.421  10.411 -12.886  1.00  2.77           C  
ATOM   1482  NE  ARG A 100      -7.252  11.014 -11.847  1.00  2.77           N  
ATOM   1483  CZ  ARG A 100      -7.912  12.178 -11.956  1.00  2.77           C  
ATOM   1484  NH1 ARG A 100      -7.863  12.876 -13.076  1.00  2.77           N  
ATOM   1485  NH2 ARG A 100      -8.614  12.616 -10.929  1.00  2.77           N  
ATOM   1486  H   ARG A 100      -3.446   8.060 -11.456  1.00  2.77           H  
ATOM   1487  HA  ARG A 100      -5.447   6.482 -12.733  1.00  2.77           H  
ATOM   1488 1HB  ARG A 100      -4.145   9.068 -13.618  1.00  2.77           H  
ATOM   1489 2HB  ARG A 100      -5.543   8.357 -14.418  1.00  2.77           H  
ATOM   1490 1HG  ARG A 100      -6.777   8.448 -12.249  1.00  2.77           H  
ATOM   1491 2HG  ARG A 100      -5.356   9.239 -11.543  1.00  2.77           H  
ATOM   1492 1HD  ARG A 100      -5.579  11.070 -13.077  1.00  2.77           H  
ATOM   1493 2HD  ARG A 100      -7.020  10.307 -13.788  1.00  2.77           H  
ATOM   1494  HE  ARG A 100      -7.316  10.522 -10.933  1.00  2.77           H  
ATOM   1495 1HH1 ARG A 100      -7.326  12.536 -13.860  1.00  2.77           H  
ATOM   1496 2HH1 ARG A 100      -8.364  13.750 -13.148  1.00  2.77           H  
ATOM   1497 1HH2 ARG A 100      -8.642  12.063 -10.069  1.00  2.77           H  
ATOM   1498 2HH2 ARG A 100      -9.116  13.485 -10.990  1.00  2.77           H  
ATOM   1499  N   VAL A 101      -2.543   6.387 -14.157  1.00  3.25           N  
ATOM   1500  CA  VAL A 101      -1.638   5.803 -15.130  1.00  3.25           C  
ATOM   1501  C   VAL A 101      -1.849   4.311 -15.310  1.00  3.25           C  
ATOM   1502  O   VAL A 101      -1.689   3.789 -16.415  1.00  3.25           O  
ATOM   1503  CB  VAL A 101      -0.195   6.044 -14.662  1.00  3.25           C  
ATOM   1504  CG1 VAL A 101       0.792   5.283 -15.519  1.00  3.25           C  
ATOM   1505  CG2 VAL A 101       0.068   7.500 -14.713  1.00  3.25           C  
ATOM   1506  H   VAL A 101      -2.134   6.949 -13.427  1.00  3.25           H  
ATOM   1507  HA  VAL A 101      -1.796   6.299 -16.088  1.00  3.25           H  
ATOM   1508  HB  VAL A 101      -0.081   5.683 -13.640  1.00  3.25           H  
ATOM   1509 1HG1 VAL A 101       1.804   5.466 -15.156  1.00  3.25           H  
ATOM   1510 2HG1 VAL A 101       0.575   4.223 -15.460  1.00  3.25           H  
ATOM   1511 3HG1 VAL A 101       0.710   5.613 -16.552  1.00  3.25           H  
ATOM   1512 1HG2 VAL A 101       1.069   7.702 -14.381  1.00  3.25           H  
ATOM   1513 2HG2 VAL A 101      -0.051   7.841 -15.736  1.00  3.25           H  
ATOM   1514 3HG2 VAL A 101      -0.639   8.021 -14.065  1.00  3.25           H  
ATOM   1515  N   TYR A 102      -2.126   3.609 -14.217  1.00  3.32           N  
ATOM   1516  CA  TYR A 102      -2.302   2.172 -14.296  1.00  3.32           C  
ATOM   1517  C   TYR A 102      -3.739   1.760 -14.026  1.00  3.32           C  
ATOM   1518  O   TYR A 102      -4.014   0.575 -13.829  1.00  3.32           O  
ATOM   1519  CB  TYR A 102      -1.404   1.464 -13.291  1.00  3.32           C  
ATOM   1520  CG  TYR A 102       0.051   1.735 -13.481  1.00  3.32           C  
ATOM   1521  CD1 TYR A 102       0.755   2.363 -12.480  1.00  3.32           C  
ATOM   1522  CD2 TYR A 102       0.684   1.373 -14.657  1.00  3.32           C  
ATOM   1523  CE1 TYR A 102       2.089   2.614 -12.639  1.00  3.32           C  
ATOM   1524  CE2 TYR A 102       2.028   1.639 -14.821  1.00  3.32           C  
ATOM   1525  CZ  TYR A 102       2.730   2.258 -13.811  1.00  3.32           C  
ATOM   1526  OH  TYR A 102       4.072   2.523 -13.963  1.00  3.32           O  
ATOM   1527  H   TYR A 102      -2.286   4.088 -13.332  1.00  3.32           H  
ATOM   1528  HA  TYR A 102      -2.045   1.840 -15.301  1.00  3.32           H  
ATOM   1529 1HB  TYR A 102      -1.681   1.777 -12.281  1.00  3.32           H  
ATOM   1530 2HB  TYR A 102      -1.562   0.389 -13.356  1.00  3.32           H  
ATOM   1531  HD1 TYR A 102       0.252   2.647 -11.559  1.00  3.32           H  
ATOM   1532  HD2 TYR A 102       0.120   0.883 -15.452  1.00  3.32           H  
ATOM   1533  HE1 TYR A 102       2.637   3.087 -11.846  1.00  3.32           H  
ATOM   1534  HE2 TYR A 102       2.531   1.359 -15.746  1.00  3.32           H  
ATOM   1535  HH  TYR A 102       4.360   2.224 -14.829  1.00  3.32           H  
ATOM   1536  N   GLY A 103      -4.656   2.728 -13.930  1.00  2.96           N  
ATOM   1537  CA  GLY A 103      -6.016   2.374 -13.547  1.00  2.96           C  
ATOM   1538  C   GLY A 103      -6.020   1.946 -12.075  1.00  2.96           C  
ATOM   1539  O   GLY A 103      -6.768   1.048 -11.681  1.00  2.96           O  
ATOM   1540  H   GLY A 103      -4.430   3.695 -14.159  1.00  2.96           H  
ATOM   1541 1HA  GLY A 103      -6.671   3.234 -13.689  1.00  2.96           H  
ATOM   1542 2HA  GLY A 103      -6.383   1.566 -14.176  1.00  2.96           H  
ATOM   1543  N   GLY A 104      -5.131   2.556 -11.280  1.00  2.37           N  
ATOM   1544  CA  GLY A 104      -4.937   2.203  -9.886  1.00  2.37           C  
ATOM   1545  C   GLY A 104      -5.898   2.892  -8.943  1.00  2.37           C  
ATOM   1546  O   GLY A 104      -7.003   3.278  -9.324  1.00  2.37           O  
ATOM   1547  H   GLY A 104      -4.559   3.312 -11.648  1.00  2.37           H  
ATOM   1548 1HA  GLY A 104      -5.034   1.124  -9.775  1.00  2.37           H  
ATOM   1549 2HA  GLY A 104      -3.917   2.453  -9.602  1.00  2.37           H  
ATOM   1550  N   LYS A 105      -5.490   2.983  -7.685  1.00  1.79           N  
ATOM   1551  CA  LYS A 105      -6.342   3.503  -6.628  1.00  1.79           C  
ATOM   1552  C   LYS A 105      -5.903   4.855  -6.101  1.00  1.79           C  
ATOM   1553  O   LYS A 105      -4.809   5.346  -6.419  1.00  1.79           O  
ATOM   1554  CB  LYS A 105      -6.421   2.495  -5.482  1.00  1.79           C  
ATOM   1555  CG  LYS A 105      -6.936   1.113  -5.899  1.00  1.79           C  
ATOM   1556  CD  LYS A 105      -8.375   1.179  -6.420  1.00  1.79           C  
ATOM   1557  CE  LYS A 105      -8.919  -0.214  -6.740  1.00  1.79           C  
ATOM   1558  NZ  LYS A 105     -10.294  -0.157  -7.325  1.00  1.79           N  
ATOM   1559  H   LYS A 105      -4.557   2.669  -7.452  1.00  1.79           H  
ATOM   1560  HA  LYS A 105      -7.346   3.627  -7.033  1.00  1.79           H  
ATOM   1561 1HB  LYS A 105      -5.432   2.363  -5.050  1.00  1.79           H  
ATOM   1562 2HB  LYS A 105      -7.068   2.881  -4.694  1.00  1.79           H  
ATOM   1563 1HG  LYS A 105      -6.296   0.707  -6.683  1.00  1.79           H  
ATOM   1564 2HG  LYS A 105      -6.899   0.442  -5.042  1.00  1.79           H  
ATOM   1565 1HD  LYS A 105      -9.014   1.647  -5.669  1.00  1.79           H  
ATOM   1566 2HD  LYS A 105      -8.406   1.786  -7.328  1.00  1.79           H  
ATOM   1567 1HE  LYS A 105      -8.253  -0.699  -7.453  1.00  1.79           H  
ATOM   1568 2HE  LYS A 105      -8.949  -0.804  -5.825  1.00  1.79           H  
ATOM   1569 1HZ  LYS A 105     -10.616  -1.094  -7.523  1.00  1.79           H  
ATOM   1570 2HZ  LYS A 105     -10.924   0.283  -6.668  1.00  1.79           H  
ATOM   1571 3HZ  LYS A 105     -10.269   0.381  -8.183  1.00  1.79           H  
ATOM   1572  N   LEU A 106      -6.790   5.451  -5.300  1.00  1.35           N  
ATOM   1573  CA  LEU A 106      -6.510   6.698  -4.614  1.00  1.35           C  
ATOM   1574  C   LEU A 106      -6.136   6.422  -3.164  1.00  1.35           C  
ATOM   1575  O   LEU A 106      -6.781   5.617  -2.486  1.00  1.35           O  
ATOM   1576  CB  LEU A 106      -7.699   7.673  -4.693  1.00  1.35           C  
ATOM   1577  CG  LEU A 106      -7.455   9.064  -4.035  1.00  1.35           C  
ATOM   1578  CD1 LEU A 106      -8.240  10.132  -4.770  1.00  1.35           C  
ATOM   1579  CD2 LEU A 106      -7.888   9.011  -2.575  1.00  1.35           C  
ATOM   1580  H   LEU A 106      -7.676   4.998  -5.133  1.00  1.35           H  
ATOM   1581  HA  LEU A 106      -5.669   7.162  -5.105  1.00  1.35           H  
ATOM   1582 1HB  LEU A 106      -7.939   7.844  -5.744  1.00  1.35           H  
ATOM   1583 2HB  LEU A 106      -8.559   7.218  -4.206  1.00  1.35           H  
ATOM   1584  HG  LEU A 106      -6.397   9.312  -4.093  1.00  1.35           H  
ATOM   1585 1HD1 LEU A 106      -8.056  11.100  -4.305  1.00  1.35           H  
ATOM   1586 2HD1 LEU A 106      -7.917  10.163  -5.815  1.00  1.35           H  
ATOM   1587 3HD1 LEU A 106      -9.302   9.902  -4.724  1.00  1.35           H  
ATOM   1588 1HD2 LEU A 106      -7.708   9.961  -2.107  1.00  1.35           H  
ATOM   1589 2HD2 LEU A 106      -8.947   8.769  -2.516  1.00  1.35           H  
ATOM   1590 3HD2 LEU A 106      -7.326   8.259  -2.067  1.00  1.35           H  
ATOM   1591  N   TYR A 107      -5.078   7.078  -2.711  1.00  1.06           N  
ATOM   1592  CA  TYR A 107      -4.565   6.934  -1.358  1.00  1.06           C  
ATOM   1593  C   TYR A 107      -4.611   8.257  -0.641  1.00  1.06           C  
ATOM   1594  O   TYR A 107      -4.551   9.308  -1.275  1.00  1.06           O  
ATOM   1595  CB  TYR A 107      -3.128   6.435  -1.407  1.00  1.06           C  
ATOM   1596  CG  TYR A 107      -3.045   5.098  -2.060  1.00  1.06           C  
ATOM   1597  CD1 TYR A 107      -3.024   5.027  -3.437  1.00  1.06           C  
ATOM   1598  CD2 TYR A 107      -3.001   3.941  -1.304  1.00  1.06           C  
ATOM   1599  CE1 TYR A 107      -2.974   3.807  -4.057  1.00  1.06           C  
ATOM   1600  CE2 TYR A 107      -2.943   2.712  -1.934  1.00  1.06           C  
ATOM   1601  CZ  TYR A 107      -2.932   2.650  -3.314  1.00  1.06           C  
ATOM   1602  OH  TYR A 107      -2.894   1.430  -3.956  1.00  1.06           O  
ATOM   1603  H   TYR A 107      -4.613   7.710  -3.361  1.00  1.06           H  
ATOM   1604  HA  TYR A 107      -5.188   6.226  -0.811  1.00  1.06           H  
ATOM   1605 1HB  TYR A 107      -2.509   7.133  -1.966  1.00  1.06           H  
ATOM   1606 2HB  TYR A 107      -2.719   6.359  -0.398  1.00  1.06           H  
ATOM   1607  HD1 TYR A 107      -3.066   5.942  -4.036  1.00  1.06           H  
ATOM   1608  HD2 TYR A 107      -3.014   3.999  -0.215  1.00  1.06           H  
ATOM   1609  HE1 TYR A 107      -2.978   3.757  -5.133  1.00  1.06           H  
ATOM   1610  HE2 TYR A 107      -2.912   1.799  -1.344  1.00  1.06           H  
ATOM   1611  HH  TYR A 107      -2.996   0.727  -3.307  1.00  1.06           H  
ATOM   1612  N   TRP A 108      -4.681   8.209   0.680  1.00  0.87           N  
ATOM   1613  CA  TRP A 108      -4.630   9.428   1.472  1.00  0.87           C  
ATOM   1614  C   TRP A 108      -3.757   9.215   2.690  1.00  0.87           C  
ATOM   1615  O   TRP A 108      -3.660   8.097   3.204  1.00  0.87           O  
ATOM   1616  CB  TRP A 108      -6.043   9.837   1.906  1.00  0.87           C  
ATOM   1617  CG  TRP A 108      -6.744   8.798   2.718  1.00  0.87           C  
ATOM   1618  CD1 TRP A 108      -6.820   8.715   4.077  1.00  0.87           C  
ATOM   1619  CD2 TRP A 108      -7.477   7.663   2.201  1.00  0.87           C  
ATOM   1620  NE1 TRP A 108      -7.558   7.603   4.441  1.00  0.87           N  
ATOM   1621  CE2 TRP A 108      -7.964   6.950   3.302  1.00  0.87           C  
ATOM   1622  CE3 TRP A 108      -7.751   7.203   0.915  1.00  0.87           C  
ATOM   1623  CZ2 TRP A 108      -8.714   5.793   3.150  1.00  0.87           C  
ATOM   1624  CZ3 TRP A 108      -8.497   6.050   0.755  1.00  0.87           C  
ATOM   1625  CH2 TRP A 108      -8.969   5.359   1.845  1.00  0.87           C  
ATOM   1626  H   TRP A 108      -4.754   7.316   1.148  1.00  0.87           H  
ATOM   1627  HA  TRP A 108      -4.209  10.228   0.875  1.00  0.87           H  
ATOM   1628 1HB  TRP A 108      -5.986  10.758   2.491  1.00  0.87           H  
ATOM   1629 2HB  TRP A 108      -6.644  10.049   1.021  1.00  0.87           H  
ATOM   1630  HD1 TRP A 108      -6.362   9.424   4.771  1.00  0.87           H  
ATOM   1631  HE1 TRP A 108      -7.759   7.317   5.389  1.00  0.87           H  
ATOM   1632  HE3 TRP A 108      -7.385   7.739   0.059  1.00  0.87           H  
ATOM   1633  HZ2 TRP A 108      -9.096   5.233   4.004  1.00  0.87           H  
ATOM   1634  HZ3 TRP A 108      -8.698   5.704  -0.263  1.00  0.87           H  
ATOM   1635  HH2 TRP A 108      -9.554   4.454   1.685  1.00  0.87           H  
ATOM   1636  N   GLY A 109      -3.159  10.295   3.170  1.00  0.76           N  
ATOM   1637  CA  GLY A 109      -2.344  10.245   4.372  1.00  0.76           C  
ATOM   1638  C   GLY A 109      -3.091  10.685   5.611  1.00  0.76           C  
ATOM   1639  O   GLY A 109      -4.311  10.859   5.609  1.00  0.76           O  
ATOM   1640  H   GLY A 109      -3.245  11.171   2.649  1.00  0.76           H  
ATOM   1641 1HA  GLY A 109      -1.958   9.236   4.512  1.00  0.76           H  
ATOM   1642 2HA  GLY A 109      -1.478  10.893   4.237  1.00  0.76           H  
ATOM   1643  N   GLN A 110      -2.334  10.880   6.676  1.00  0.69           N  
ATOM   1644  CA  GLN A 110      -2.879  11.352   7.935  1.00  0.69           C  
ATOM   1645  C   GLN A 110      -3.074  12.849   7.885  1.00  0.69           C  
ATOM   1646  O   GLN A 110      -2.114  13.593   7.710  1.00  0.69           O  
ATOM   1647  CB  GLN A 110      -1.949  10.977   9.087  1.00  0.69           C  
ATOM   1648  CG  GLN A 110      -2.326  11.608  10.432  1.00  0.69           C  
ATOM   1649  CD  GLN A 110      -3.657  11.176  10.992  1.00  0.69           C  
ATOM   1650  OE1 GLN A 110      -3.925   9.988  11.225  1.00  0.69           O  
ATOM   1651  NE2 GLN A 110      -4.517  12.172  11.223  1.00  0.69           N  
ATOM   1652  H   GLN A 110      -1.345  10.698   6.600  1.00  0.69           H  
ATOM   1653  HA  GLN A 110      -3.852  10.887   8.095  1.00  0.69           H  
ATOM   1654 1HB  GLN A 110      -1.941   9.894   9.213  1.00  0.69           H  
ATOM   1655 2HB  GLN A 110      -0.933  11.289   8.846  1.00  0.69           H  
ATOM   1656 1HG  GLN A 110      -1.558  11.351  11.159  1.00  0.69           H  
ATOM   1657 2HG  GLN A 110      -2.359  12.694  10.303  1.00  0.69           H  
ATOM   1658 1HE2 GLN A 110      -5.421  11.979  11.601  1.00  0.69           H  
ATOM   1659 2HE2 GLN A 110      -4.241  13.147  11.010  1.00  0.69           H  
ATOM   1660  N   GLY A 111      -4.304  13.293   8.056  1.00  0.65           N  
ATOM   1661  CA  GLY A 111      -4.576  14.710   7.946  1.00  0.65           C  
ATOM   1662  C   GLY A 111      -3.896  15.513   9.035  1.00  0.65           C  
ATOM   1663  O   GLY A 111      -3.708  15.029  10.163  1.00  0.65           O  
ATOM   1664  H   GLY A 111      -5.058  12.641   8.211  1.00  0.65           H  
ATOM   1665 1HA  GLY A 111      -4.230  15.047   6.974  1.00  0.65           H  
ATOM   1666 2HA  GLY A 111      -5.645  14.885   7.980  1.00  0.65           H  
ATOM   1667  N   THR A 112      -3.573  16.762   8.699  1.00  0.63           N  
ATOM   1668  CA  THR A 112      -2.934  17.687   9.622  1.00  0.63           C  
ATOM   1669  C   THR A 112      -3.874  18.814   9.984  1.00  0.63           C  
ATOM   1670  O   THR A 112      -4.580  19.339   9.129  1.00  0.63           O  
ATOM   1671  CB  THR A 112      -1.673  18.290   8.971  1.00  0.63           C  
ATOM   1672  OG1 THR A 112      -2.059  18.931   7.753  1.00  0.63           O  
ATOM   1673  CG2 THR A 112      -0.642  17.223   8.686  1.00  0.63           C  
ATOM   1674  H   THR A 112      -3.783  17.058   7.746  1.00  0.63           H  
ATOM   1675  HA  THR A 112      -2.660  17.152  10.531  1.00  0.63           H  
ATOM   1676  HB  THR A 112      -1.242  19.036   9.637  1.00  0.63           H  
ATOM   1677  HG1 THR A 112      -2.508  18.286   7.188  1.00  0.63           H  
ATOM   1678 1HG2 THR A 112       0.231  17.673   8.216  1.00  0.63           H  
ATOM   1679 2HG2 THR A 112      -0.345  16.739   9.616  1.00  0.63           H  
ATOM   1680 3HG2 THR A 112      -1.078  16.485   8.026  1.00  0.63           H  
ATOM   1681  N   GLN A 113      -3.833  19.241  11.235  1.00  0.63           N  
ATOM   1682  CA  GLN A 113      -4.688  20.339  11.662  1.00  0.63           C  
ATOM   1683  C   GLN A 113      -4.016  21.688  11.585  1.00  0.63           C  
ATOM   1684  O   GLN A 113      -2.919  21.888  12.125  1.00  0.63           O  
ATOM   1685  CB  GLN A 113      -5.208  20.098  13.084  1.00  0.63           C  
ATOM   1686  CG  GLN A 113      -6.016  21.286  13.712  1.00  0.63           C  
ATOM   1687  CD  GLN A 113      -7.392  21.579  13.077  1.00  0.63           C  
ATOM   1688  OE1 GLN A 113      -8.073  20.687  12.567  1.00  0.63           O  
ATOM   1689  NE2 GLN A 113      -7.814  22.841  13.151  1.00  0.63           N  
ATOM   1690  H   GLN A 113      -3.227  18.784  11.902  1.00  0.63           H  
ATOM   1691  HA  GLN A 113      -5.552  20.376  10.999  1.00  0.63           H  
ATOM   1692 1HB  GLN A 113      -5.858  19.224  13.083  1.00  0.63           H  
ATOM   1693 2HB  GLN A 113      -4.369  19.883  13.744  1.00  0.63           H  
ATOM   1694 1HG  GLN A 113      -6.181  21.064  14.764  1.00  0.63           H  
ATOM   1695 2HG  GLN A 113      -5.417  22.197  13.626  1.00  0.63           H  
ATOM   1696 1HE2 GLN A 113      -8.700  23.096  12.779  1.00  0.63           H  
ATOM   1697 2HE2 GLN A 113      -7.248  23.546  13.617  1.00  0.63           H  
ATOM   1698  N   VAL A 114      -4.690  22.600  10.910  1.00  0.66           N  
ATOM   1699  CA  VAL A 114      -4.264  23.977  10.804  1.00  0.66           C  
ATOM   1700  C   VAL A 114      -5.306  24.856  11.447  1.00  0.66           C  
ATOM   1701  O   VAL A 114      -6.483  24.815  11.081  1.00  0.66           O  
ATOM   1702  CB  VAL A 114      -4.084  24.379   9.340  1.00  0.66           C  
ATOM   1703  CG1 VAL A 114      -3.701  25.871   9.231  1.00  0.66           C  
ATOM   1704  CG2 VAL A 114      -2.999  23.471   8.709  1.00  0.66           C  
ATOM   1705  H   VAL A 114      -5.563  22.328  10.451  1.00  0.66           H  
ATOM   1706  HA  VAL A 114      -3.319  24.104  11.332  1.00  0.66           H  
ATOM   1707  HB  VAL A 114      -5.007  24.245   8.831  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 114      -3.580  26.150   8.185  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 114      -4.491  26.476   9.677  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 114      -2.789  26.045   9.764  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 114      -2.867  23.721   7.671  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 114      -2.058  23.612   9.237  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 114      -3.302  22.424   8.783  1.00  0.66           H  
ATOM   1714  N   THR A 115      -4.878  25.642  12.417  1.00  0.73           N  
ATOM   1715  CA  THR A 115      -5.789  26.536  13.103  1.00  0.73           C  
ATOM   1716  C   THR A 115      -5.335  27.954  12.885  1.00  0.73           C  
ATOM   1717  O   THR A 115      -4.141  28.237  12.997  1.00  0.73           O  
ATOM   1718  CB  THR A 115      -5.882  26.232  14.623  1.00  0.73           C  
ATOM   1719  OG1 THR A 115      -6.356  24.883  14.848  1.00  0.73           O  
ATOM   1720  CG2 THR A 115      -6.846  27.214  15.291  1.00  0.73           C  
ATOM   1721  H   THR A 115      -3.889  25.615  12.677  1.00  0.73           H  
ATOM   1722  HA  THR A 115      -6.767  26.456  12.664  1.00  0.73           H  
ATOM   1723  HB  THR A 115      -4.894  26.335  15.071  1.00  0.73           H  
ATOM   1724  HG1 THR A 115      -6.507  24.758  15.792  1.00  0.73           H  
ATOM   1725 1HG2 THR A 115      -6.901  26.999  16.356  1.00  0.73           H  
ATOM   1726 2HG2 THR A 115      -6.498  28.236  15.153  1.00  0.73           H  
ATOM   1727 3HG2 THR A 115      -7.835  27.110  14.847  1.00  0.73           H  
ATOM   1728  N   VAL A 116      -6.265  28.834  12.533  1.00  0.84           N  
ATOM   1729  CA  VAL A 116      -5.891  30.221  12.338  1.00  0.84           C  
ATOM   1730  C   VAL A 116      -6.694  31.100  13.313  1.00  0.84           C  
ATOM   1731  O   VAL A 116      -7.926  31.061  13.311  1.00  0.84           O  
ATOM   1732  CB  VAL A 116      -6.174  30.635  10.882  1.00  0.84           C  
ATOM   1733  CG1 VAL A 116      -5.752  32.052  10.683  1.00  0.84           C  
ATOM   1734  CG2 VAL A 116      -5.491  29.685   9.889  1.00  0.84           C  
ATOM   1735  H   VAL A 116      -7.236  28.545  12.399  1.00  0.84           H  
ATOM   1736  HA  VAL A 116      -4.834  30.337  12.539  1.00  0.84           H  
ATOM   1737  HB  VAL A 116      -7.238  30.584  10.707  1.00  0.84           H  
ATOM   1738 1HG1 VAL A 116      -5.970  32.375   9.676  1.00  0.84           H  
ATOM   1739 2HG1 VAL A 116      -6.290  32.641  11.381  1.00  0.84           H  
ATOM   1740 3HG1 VAL A 116      -4.685  32.146  10.865  1.00  0.84           H  
ATOM   1741 1HG2 VAL A 116      -5.739  29.998   8.879  1.00  0.84           H  
ATOM   1742 2HG2 VAL A 116      -4.432  29.708  10.020  1.00  0.84           H  
ATOM   1743 3HG2 VAL A 116      -5.854  28.671  10.045  1.00  0.84           H  
ATOM   1744  N   SER A 117      -6.004  31.854  14.177  1.00  1.01           N  
ATOM   1745  CA  SER A 117      -6.709  32.697  15.162  1.00  1.01           C  
ATOM   1746  C   SER A 117      -5.836  33.807  15.747  1.00  1.01           C  
ATOM   1747  O   SER A 117      -4.615  33.782  15.617  1.00  1.01           O  
ATOM   1748  CB  SER A 117      -7.243  31.868  16.320  1.00  1.01           C  
ATOM   1749  OG  SER A 117      -6.210  31.406  17.127  1.00  1.01           O  
ATOM   1750  H   SER A 117      -4.983  31.839  14.123  1.00  1.01           H  
ATOM   1751  HA  SER A 117      -7.552  33.170  14.657  1.00  1.01           H  
ATOM   1752 1HB  SER A 117      -7.923  32.476  16.915  1.00  1.01           H  
ATOM   1753 2HB  SER A 117      -7.813  31.022  15.937  1.00  1.01           H  
ATOM   1754  HG  SER A 117      -5.743  32.197  17.425  1.00  1.01           H  
ATOM   1755  N   SER A 118      -6.469  34.760  16.424  1.00  1.21           N  
ATOM   1756  CA  SER A 118      -5.748  35.838  17.092  1.00  1.21           C  
ATOM   1757  C   SER A 118      -6.531  36.284  18.312  1.00  1.21           C  
ATOM   1758  O   SER A 118      -5.977  36.371  19.407  1.00  1.21           O  
ATOM   1759  OXT SER A 118      -7.756  36.210  18.255  1.00  1.21           O  
ATOM   1760  CB  SER A 118      -5.563  37.015  16.154  1.00  1.21           C  
ATOM   1761  OG  SER A 118      -4.844  38.053  16.762  1.00  1.21           O  
ATOM   1762  H   SER A 118      -7.477  34.732  16.486  1.00  1.21           H  
ATOM   1763  HA  SER A 118      -4.773  35.471  17.416  1.00  1.21           H  
ATOM   1764 1HB  SER A 118      -5.054  36.696  15.294  1.00  1.21           H  
ATOM   1765 2HB  SER A 118      -6.536  37.383  15.835  1.00  1.21           H  
ATOM   1766  HG  SER A 118      -5.412  38.390  17.465  1.00  1.21           H  
TER    1767
ENDMDL

