REMARK ID 692161 MODEL 1 cadeia_pesada_3g2
PFRMAT TS
TARGET cadeia_pesada_3g2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.880  -0.158  -1.151  1.00  1.15           N  
ATOM      2  CA  GLU A   1       0.227  -0.021  -0.207  1.00  1.15           C  
ATOM      3  C   GLU A   1       0.674   1.420  -0.078  1.00  1.15           C  
ATOM      4  O   GLU A   1       0.399   2.074   0.931  1.00  1.15           O  
ATOM      5  CB  GLU A   1       1.420  -0.895  -0.604  1.00  1.15           C  
ATOM      6  CG  GLU A   1       1.193  -2.394  -0.425  1.00  1.15           C  
ATOM      7  CD  GLU A   1       2.382  -3.248  -0.843  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       3.325  -2.715  -1.380  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       2.340  -4.435  -0.613  1.00  1.15           O  
ATOM     10 1H   GLU A   1      -1.090  -1.135  -1.292  1.00  1.15           H  
ATOM     11 2H   GLU A   1      -1.695   0.312  -0.782  1.00  1.15           H  
ATOM     12 3H   GLU A   1      -0.629   0.262  -2.035  1.00  1.15           H  
ATOM     13  HA  GLU A   1      -0.123  -0.347   0.773  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.667  -0.721  -1.651  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       2.287  -0.609  -0.011  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       0.979  -2.586   0.627  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       0.318  -2.689  -1.002  1.00  1.15           H  
ATOM     18  N   VAL A   2       1.360   1.913  -1.106  1.00  0.98           N  
ATOM     19  CA  VAL A   2       1.865   3.277  -1.069  1.00  0.98           C  
ATOM     20  C   VAL A   2       1.191   4.110  -2.126  1.00  0.98           C  
ATOM     21  O   VAL A   2       0.727   3.584  -3.141  1.00  0.98           O  
ATOM     22  CB  VAL A   2       3.385   3.316  -1.305  1.00  0.98           C  
ATOM     23  CG1 VAL A   2       4.101   2.540  -0.199  1.00  0.98           C  
ATOM     24  CG2 VAL A   2       3.702   2.742  -2.678  1.00  0.98           C  
ATOM     25  H   VAL A   2       1.568   1.344  -1.915  1.00  0.98           H  
ATOM     26  HA  VAL A   2       1.650   3.711  -0.098  1.00  0.98           H  
ATOM     27  HB  VAL A   2       3.717   4.348  -1.262  1.00  0.98           H  
ATOM     28 1HG1 VAL A   2       5.177   2.594  -0.360  1.00  0.98           H  
ATOM     29 2HG1 VAL A   2       3.857   2.973   0.768  1.00  0.98           H  
ATOM     30 3HG1 VAL A   2       3.787   1.501  -0.213  1.00  0.98           H  
ATOM     31 1HG2 VAL A   2       4.777   2.786  -2.858  1.00  0.98           H  
ATOM     32 2HG2 VAL A   2       3.369   1.704  -2.727  1.00  0.98           H  
ATOM     33 3HG2 VAL A   2       3.185   3.326  -3.434  1.00  0.98           H  
ATOM     34  N   GLN A   3       1.142   5.409  -1.871  1.00  0.84           N  
ATOM     35  CA  GLN A   3       0.543   6.349  -2.797  1.00  0.84           C  
ATOM     36  C   GLN A   3       1.236   7.701  -2.779  1.00  0.84           C  
ATOM     37  O   GLN A   3       1.628   8.216  -1.727  1.00  0.84           O  
ATOM     38  CB  GLN A   3      -0.946   6.529  -2.488  1.00  0.84           C  
ATOM     39  CG  GLN A   3      -1.669   7.443  -3.467  1.00  0.84           C  
ATOM     40  CD  GLN A   3      -3.150   7.572  -3.188  1.00  0.84           C  
ATOM     41  OE1 GLN A   3      -3.600   7.469  -2.043  1.00  0.84           O  
ATOM     42  NE2 GLN A   3      -3.926   7.798  -4.240  1.00  0.84           N  
ATOM     43  H   GLN A   3       1.524   5.735  -0.987  1.00  0.84           H  
ATOM     44  HA  GLN A   3       0.632   5.944  -3.799  1.00  0.84           H  
ATOM     45 1HB  GLN A   3      -1.440   5.556  -2.503  1.00  0.84           H  
ATOM     46 2HB  GLN A   3      -1.063   6.944  -1.488  1.00  0.84           H  
ATOM     47 1HG  GLN A   3      -1.238   8.428  -3.400  1.00  0.84           H  
ATOM     48 2HG  GLN A   3      -1.542   7.052  -4.476  1.00  0.84           H  
ATOM     49 1HE2 GLN A   3      -4.916   7.890  -4.120  1.00  0.84           H  
ATOM     50 2HE2 GLN A   3      -3.517   7.871  -5.148  1.00  0.84           H  
ATOM     51  N   LEU A   4       1.412   8.261  -3.969  1.00  0.73           N  
ATOM     52  CA  LEU A   4       1.975   9.591  -4.136  1.00  0.73           C  
ATOM     53  C   LEU A   4       0.951  10.503  -4.829  1.00  0.73           C  
ATOM     54  O   LEU A   4       0.426  10.174  -5.906  1.00  0.73           O  
ATOM     55  CB  LEU A   4       3.288   9.511  -4.930  1.00  0.73           C  
ATOM     56  CG  LEU A   4       4.427   8.714  -4.315  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       5.574   8.652  -5.283  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       4.844   9.355  -3.076  1.00  0.73           C  
ATOM     59  H   LEU A   4       1.101   7.756  -4.785  1.00  0.73           H  
ATOM     60  HA  LEU A   4       2.192  10.009  -3.157  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       3.087   9.024  -5.842  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       3.642  10.516  -5.140  1.00  0.73           H  
ATOM     63  HG  LEU A   4       4.099   7.704  -4.106  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       6.386   8.081  -4.845  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       5.249   8.176  -6.207  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       5.915   9.657  -5.500  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       5.650   8.794  -2.633  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       5.174  10.364  -3.278  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       4.004   9.372  -2.418  1.00  0.73           H  
ATOM     70  N   VAL A   5       0.659  11.634  -4.197  1.00  0.66           N  
ATOM     71  CA  VAL A   5      -0.322  12.595  -4.704  1.00  0.66           C  
ATOM     72  C   VAL A   5       0.327  13.933  -4.971  1.00  0.66           C  
ATOM     73  O   VAL A   5       1.064  14.452  -4.131  1.00  0.66           O  
ATOM     74  CB  VAL A   5      -1.482  12.748  -3.721  1.00  0.66           C  
ATOM     75  CG1 VAL A   5      -2.453  13.805  -4.213  1.00  0.66           C  
ATOM     76  CG2 VAL A   5      -2.187  11.402  -3.577  1.00  0.66           C  
ATOM     77  H   VAL A   5       1.130  11.828  -3.312  1.00  0.66           H  
ATOM     78  HA  VAL A   5      -0.726  12.218  -5.644  1.00  0.66           H  
ATOM     79  HB  VAL A   5      -1.097  13.069  -2.752  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5      -3.272  13.904  -3.503  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5      -1.943  14.764  -4.307  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5      -2.849  13.514  -5.178  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5      -3.011  11.492  -2.874  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5      -2.569  11.085  -4.551  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5      -1.482  10.671  -3.207  1.00  0.66           H  
ATOM     86  N   GLU A   6       0.063  14.494  -6.144  1.00  0.62           N  
ATOM     87  CA  GLU A   6       0.735  15.721  -6.530  1.00  0.62           C  
ATOM     88  C   GLU A   6      -0.157  16.904  -6.865  1.00  0.62           C  
ATOM     89  O   GLU A   6      -1.297  16.746  -7.308  1.00  0.62           O  
ATOM     90  CB  GLU A   6       1.613  15.432  -7.732  1.00  0.62           C  
ATOM     91  CG  GLU A   6       2.640  14.461  -7.493  1.00  0.62           C  
ATOM     92  CD  GLU A   6       3.366  14.244  -8.664  1.00  0.62           C  
ATOM     93  OE1 GLU A   6       3.889  15.176  -9.211  1.00  0.62           O  
ATOM     94  OE2 GLU A   6       3.401  13.118  -9.082  1.00  0.62           O  
ATOM     95  H   GLU A   6      -0.584  14.049  -6.780  1.00  0.62           H  
ATOM     96  HA  GLU A   6       1.363  16.016  -5.702  1.00  0.62           H  
ATOM     97 1HB  GLU A   6       1.004  15.108  -8.576  1.00  0.62           H  
ATOM     98 2HB  GLU A   6       2.125  16.347  -8.004  1.00  0.62           H  
ATOM     99 1HG  GLU A   6       3.305  14.832  -6.723  1.00  0.62           H  
ATOM    100 2HG  GLU A   6       2.210  13.522  -7.154  1.00  0.62           H  
ATOM    101  N   SER A   7       0.405  18.097  -6.675  1.00  0.60           N  
ATOM    102  CA  SER A   7      -0.259  19.350  -7.006  1.00  0.60           C  
ATOM    103  C   SER A   7       0.714  20.465  -7.423  1.00  0.60           C  
ATOM    104  O   SER A   7       1.912  20.235  -7.599  1.00  0.60           O  
ATOM    105  CB  SER A   7      -1.081  19.812  -5.816  1.00  0.60           C  
ATOM    106  OG  SER A   7      -1.936  20.872  -6.185  1.00  0.60           O  
ATOM    107  H   SER A   7       1.342  18.106  -6.270  1.00  0.60           H  
ATOM    108  HA  SER A   7      -0.935  19.162  -7.840  1.00  0.60           H  
ATOM    109 1HB  SER A   7      -1.672  18.977  -5.440  1.00  0.60           H  
ATOM    110 2HB  SER A   7      -0.414  20.134  -5.014  1.00  0.60           H  
ATOM    111  HG  SER A   7      -2.492  21.040  -5.415  1.00  0.60           H  
ATOM    112  N   GLY A   8       0.163  21.678  -7.582  1.00  0.60           N  
ATOM    113  CA  GLY A   8       0.914  22.880  -7.985  1.00  0.60           C  
ATOM    114  C   GLY A   8       1.088  23.111  -9.499  1.00  0.60           C  
ATOM    115  O   GLY A   8       1.854  23.983  -9.908  1.00  0.60           O  
ATOM    116  H   GLY A   8      -0.824  21.747  -7.370  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       0.416  23.752  -7.559  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       1.899  22.849  -7.520  1.00  0.60           H  
ATOM    119  N   GLY A   9       0.387  22.352 -10.332  1.00  0.61           N  
ATOM    120  CA  GLY A   9       0.529  22.504 -11.784  1.00  0.61           C  
ATOM    121  C   GLY A   9      -0.324  23.657 -12.308  1.00  0.61           C  
ATOM    122  O   GLY A   9      -0.734  24.534 -11.545  1.00  0.61           O  
ATOM    123  H   GLY A   9      -0.233  21.655  -9.956  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       1.575  22.682 -12.030  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       0.241  21.580 -12.285  1.00  0.61           H  
ATOM    126  N   GLY A  10      -0.592  23.659 -13.615  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -1.346  24.743 -14.237  1.00  0.63           C  
ATOM    128  C   GLY A  10      -0.496  25.602 -15.173  1.00  0.63           C  
ATOM    129  O   GLY A  10       0.607  25.213 -15.572  1.00  0.63           O  
ATOM    130  H   GLY A  10      -0.261  22.889 -14.191  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -2.179  24.317 -14.798  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -1.783  25.373 -13.463  1.00  0.63           H  
ATOM    133  N   LEU A  11      -1.060  26.743 -15.565  1.00  0.65           N  
ATOM    134  CA  LEU A  11      -0.481  27.669 -16.539  1.00  0.65           C  
ATOM    135  C   LEU A  11       0.419  28.747 -15.937  1.00  0.65           C  
ATOM    136  O   LEU A  11       0.044  29.421 -14.975  1.00  0.65           O  
ATOM    137  CB  LEU A  11      -1.598  28.338 -17.348  1.00  0.65           C  
ATOM    138  CG  LEU A  11      -1.141  29.420 -18.355  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      -0.293  28.805 -19.460  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      -2.365  30.100 -18.937  1.00  0.65           C  
ATOM    141  H   LEU A  11      -1.955  26.985 -15.166  1.00  0.65           H  
ATOM    142  HA  LEU A  11       0.119  27.084 -17.229  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      -2.124  27.566 -17.913  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      -2.300  28.800 -16.660  1.00  0.65           H  
ATOM    145  HG  LEU A  11      -0.529  30.158 -17.837  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11       0.017  29.601 -20.127  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       0.579  28.335 -19.046  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      -0.876  28.065 -20.006  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      -2.048  30.876 -19.635  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      -2.976  29.366 -19.463  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      -2.947  30.550 -18.133  1.00  0.65           H  
ATOM    152  N   ILE A  12       1.593  28.908 -16.545  1.00  0.66           N  
ATOM    153  CA  ILE A  12       2.589  29.894 -16.144  1.00  0.66           C  
ATOM    154  C   ILE A  12       3.206  30.547 -17.388  1.00  0.66           C  
ATOM    155  O   ILE A  12       3.371  29.911 -18.428  1.00  0.66           O  
ATOM    156  CB  ILE A  12       3.682  29.196 -15.326  1.00  0.66           C  
ATOM    157  CG1 ILE A  12       4.696  30.168 -14.690  1.00  0.66           C  
ATOM    158  CG2 ILE A  12       4.396  28.282 -16.225  1.00  0.66           C  
ATOM    159  CD1 ILE A  12       4.145  30.952 -13.551  1.00  0.66           C  
ATOM    160  H   ILE A  12       1.816  28.269 -17.309  1.00  0.66           H  
ATOM    161  HA  ILE A  12       2.109  30.664 -15.540  1.00  0.66           H  
ATOM    162  HB  ILE A  12       3.225  28.634 -14.532  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12       5.538  29.596 -14.313  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12       5.066  30.849 -15.434  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12       5.137  27.762 -15.676  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12       3.692  27.571 -16.647  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12       4.864  28.861 -17.022  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12       4.921  31.597 -13.146  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12       3.309  31.556 -13.895  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12       3.802  30.269 -12.774  1.00  0.66           H  
ATOM    171  N   GLN A  13       3.510  31.826 -17.293  1.00  0.67           N  
ATOM    172  CA  GLN A  13       4.145  32.559 -18.376  1.00  0.67           C  
ATOM    173  C   GLN A  13       5.657  32.244 -18.390  1.00  0.67           C  
ATOM    174  O   GLN A  13       6.234  32.104 -17.304  1.00  0.67           O  
ATOM    175  CB  GLN A  13       3.889  34.055 -18.183  1.00  0.67           C  
ATOM    176  CG  GLN A  13       4.310  34.927 -19.337  1.00  0.67           C  
ATOM    177  CD  GLN A  13       3.916  36.372 -19.191  1.00  0.67           C  
ATOM    178  OE1 GLN A  13       3.927  36.932 -18.088  1.00  0.67           O  
ATOM    179  NE2 GLN A  13       3.540  37.005 -20.314  1.00  0.67           N  
ATOM    180  H   GLN A  13       3.315  32.306 -16.424  1.00  0.67           H  
ATOM    181  HA  GLN A  13       3.682  32.255 -19.302  1.00  0.67           H  
ATOM    182 1HB  GLN A  13       2.826  34.220 -18.018  1.00  0.67           H  
ATOM    183 2HB  GLN A  13       4.419  34.401 -17.296  1.00  0.67           H  
ATOM    184 1HG  GLN A  13       5.395  34.876 -19.461  1.00  0.67           H  
ATOM    185 2HG  GLN A  13       3.808  34.557 -20.207  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13       3.264  37.966 -20.273  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13       3.521  36.522 -21.218  1.00  0.67           H  
ATOM    188  N   PRO A  14       6.326  32.098 -19.553  1.00  0.66           N  
ATOM    189  CA  PRO A  14       7.750  31.882 -19.648  1.00  0.66           C  
ATOM    190  C   PRO A  14       8.464  32.966 -18.871  1.00  0.66           C  
ATOM    191  O   PRO A  14       8.085  34.137 -18.921  1.00  0.66           O  
ATOM    192  CB  PRO A  14       8.023  32.041 -21.146  1.00  0.66           C  
ATOM    193  CG  PRO A  14       6.749  31.631 -21.804  1.00  0.66           C  
ATOM    194  CD  PRO A  14       5.656  32.105 -20.851  1.00  0.66           C  
ATOM    195  HA  PRO A  14       7.993  30.880 -19.278  1.00  0.66           H  
ATOM    196 1HB  PRO A  14       8.311  33.080 -21.366  1.00  0.66           H  
ATOM    197 2HB  PRO A  14       8.876  31.408 -21.433  1.00  0.66           H  
ATOM    198 1HG  PRO A  14       6.668  32.142 -22.779  1.00  0.66           H  
ATOM    199 2HG  PRO A  14       6.752  30.577 -22.026  1.00  0.66           H  
ATOM    200 1HD  PRO A  14       5.367  33.086 -21.105  1.00  0.66           H  
ATOM    201 2HD  PRO A  14       4.847  31.389 -20.874  1.00  0.66           H  
ATOM    202  N   GLY A  15       9.502  32.560 -18.164  1.00  0.65           N  
ATOM    203  CA  GLY A  15      10.301  33.432 -17.326  1.00  0.65           C  
ATOM    204  C   GLY A  15       9.809  33.411 -15.881  1.00  0.65           C  
ATOM    205  O   GLY A  15      10.515  33.875 -14.984  1.00  0.65           O  
ATOM    206  H   GLY A  15       9.753  31.581 -18.205  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      11.343  33.112 -17.366  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      10.256  34.446 -17.715  1.00  0.65           H  
ATOM    209  N   GLY A  16       8.619  32.844 -15.651  1.00  0.62           N  
ATOM    210  CA  GLY A  16       8.053  32.762 -14.313  1.00  0.62           C  
ATOM    211  C   GLY A  16       8.515  31.516 -13.567  1.00  0.62           C  
ATOM    212  O   GLY A  16       9.412  30.788 -14.022  1.00  0.62           O  
ATOM    213  H   GLY A  16       8.052  32.496 -16.426  1.00  0.62           H  
ATOM    214 1HA  GLY A  16       8.323  33.653 -13.745  1.00  0.62           H  
ATOM    215 2HA  GLY A  16       6.967  32.755 -14.392  1.00  0.62           H  
ATOM    216  N   SER A  17       7.883  31.262 -12.419  1.00  0.60           N  
ATOM    217  CA  SER A  17       8.248  30.117 -11.593  1.00  0.60           C  
ATOM    218  C   SER A  17       7.039  29.353 -11.063  1.00  0.60           C  
ATOM    219  O   SER A  17       5.988  29.941 -10.795  1.00  0.60           O  
ATOM    220  CB  SER A  17       9.084  30.569 -10.405  1.00  0.60           C  
ATOM    221  OG  SER A  17      10.282  31.173 -10.813  1.00  0.60           O  
ATOM    222  H   SER A  17       7.150  31.883 -12.108  1.00  0.60           H  
ATOM    223  HA  SER A  17       8.836  29.432 -12.203  1.00  0.60           H  
ATOM    224 1HB  SER A  17       8.517  31.252  -9.776  1.00  0.60           H  
ATOM    225 2HB  SER A  17       9.318  29.691  -9.806  1.00  0.60           H  
ATOM    226  HG  SER A  17      10.963  30.863 -10.176  1.00  0.60           H  
ATOM    227  N   LEU A  18       7.233  28.046 -10.874  1.00  0.58           N  
ATOM    228  CA  LEU A  18       6.235  27.151 -10.276  1.00  0.58           C  
ATOM    229  C   LEU A  18       6.791  26.261  -9.182  1.00  0.58           C  
ATOM    230  O   LEU A  18       7.949  25.849  -9.225  1.00  0.58           O  
ATOM    231  CB  LEU A  18       5.585  26.229 -11.309  1.00  0.58           C  
ATOM    232  CG  LEU A  18       4.706  26.868 -12.359  1.00  0.58           C  
ATOM    233  CD1 LEU A  18       4.341  25.829 -13.372  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       3.460  27.408 -11.690  1.00  0.58           C  
ATOM    235  H   LEU A  18       8.149  27.678 -11.140  1.00  0.58           H  
ATOM    236  HA  LEU A  18       5.453  27.768  -9.835  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       6.366  25.695 -11.818  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       4.970  25.497 -10.775  1.00  0.58           H  
ATOM    239  HG  LEU A  18       5.233  27.672 -12.854  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18       3.695  26.266 -14.132  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       5.244  25.446 -13.837  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18       3.811  25.014 -12.876  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       2.800  27.858 -12.425  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18       2.931  26.585 -11.193  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       3.742  28.160 -10.950  1.00  0.58           H  
ATOM    246  N   ARG A  19       5.950  25.931  -8.208  1.00  0.56           N  
ATOM    247  CA  ARG A  19       6.350  24.965  -7.192  1.00  0.56           C  
ATOM    248  C   ARG A  19       5.389  23.793  -7.194  1.00  0.56           C  
ATOM    249  O   ARG A  19       4.184  23.977  -6.999  1.00  0.56           O  
ATOM    250  CB  ARG A  19       6.352  25.561  -5.793  1.00  0.56           C  
ATOM    251  CG  ARG A  19       6.820  24.584  -4.705  1.00  0.56           C  
ATOM    252  CD  ARG A  19       6.790  25.185  -3.342  1.00  0.56           C  
ATOM    253  NE  ARG A  19       7.742  26.275  -3.192  1.00  0.56           N  
ATOM    254  CZ  ARG A  19       7.885  27.021  -2.079  1.00  0.56           C  
ATOM    255  NH1 ARG A  19       7.148  26.777  -1.012  1.00  0.56           N  
ATOM    256  NH2 ARG A  19       8.770  28.000  -2.066  1.00  0.56           N  
ATOM    257  H   ARG A  19       5.018  26.319  -8.192  1.00  0.56           H  
ATOM    258  HA  ARG A  19       7.345  24.597  -7.418  1.00  0.56           H  
ATOM    259 1HB  ARG A  19       7.000  26.429  -5.766  1.00  0.56           H  
ATOM    260 2HB  ARG A  19       5.348  25.889  -5.534  1.00  0.56           H  
ATOM    261 1HG  ARG A  19       6.181  23.699  -4.705  1.00  0.56           H  
ATOM    262 2HG  ARG A  19       7.849  24.280  -4.925  1.00  0.56           H  
ATOM    263 1HD  ARG A  19       5.793  25.573  -3.142  1.00  0.56           H  
ATOM    264 2HD  ARG A  19       7.034  24.420  -2.609  1.00  0.56           H  
ATOM    265  HE  ARG A  19       8.335  26.519  -3.998  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19       6.472  26.028  -1.028  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19       7.260  27.340  -0.181  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19       9.329  28.177  -2.898  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19       8.888  28.567  -1.242  1.00  0.56           H  
ATOM    270  N   LEU A  20       5.915  22.596  -7.399  1.00  0.56           N  
ATOM    271  CA  LEU A  20       5.087  21.405  -7.397  1.00  0.56           C  
ATOM    272  C   LEU A  20       5.298  20.717  -6.065  1.00  0.56           C  
ATOM    273  O   LEU A  20       6.384  20.805  -5.475  1.00  0.56           O  
ATOM    274  CB  LEU A  20       5.447  20.438  -8.540  1.00  0.56           C  
ATOM    275  CG  LEU A  20       5.408  21.021  -9.979  1.00  0.56           C  
ATOM    276  CD1 LEU A  20       5.810  19.940 -10.982  1.00  0.56           C  
ATOM    277  CD2 LEU A  20       4.041  21.556 -10.274  1.00  0.56           C  
ATOM    278  H   LEU A  20       6.914  22.515  -7.561  1.00  0.56           H  
ATOM    279  HA  LEU A  20       4.040  21.686  -7.485  1.00  0.56           H  
ATOM    280 1HB  LEU A  20       6.444  20.055  -8.363  1.00  0.56           H  
ATOM    281 2HB  LEU A  20       4.746  19.598  -8.506  1.00  0.56           H  
ATOM    282  HG  LEU A  20       6.132  21.831 -10.051  1.00  0.56           H  
ATOM    283 1HD1 LEU A  20       5.805  20.354 -11.991  1.00  0.56           H  
ATOM    284 2HD1 LEU A  20       6.789  19.581 -10.749  1.00  0.56           H  
ATOM    285 3HD1 LEU A  20       5.099  19.116 -10.923  1.00  0.56           H  
ATOM    286 1HD2 LEU A  20       4.016  21.981 -11.273  1.00  0.56           H  
ATOM    287 2HD2 LEU A  20       3.305  20.749 -10.202  1.00  0.56           H  
ATOM    288 3HD2 LEU A  20       3.807  22.327  -9.546  1.00  0.56           H  
ATOM    289  N   SER A  21       4.287  20.004  -5.604  1.00  0.56           N  
ATOM    290  CA  SER A  21       4.462  19.250  -4.368  1.00  0.56           C  
ATOM    291  C   SER A  21       3.969  17.839  -4.535  1.00  0.56           C  
ATOM    292  O   SER A  21       3.029  17.583  -5.291  1.00  0.56           O  
ATOM    293  CB  SER A  21       3.722  19.906  -3.212  1.00  0.56           C  
ATOM    294  OG  SER A  21       2.337  19.903  -3.428  1.00  0.56           O  
ATOM    295  H   SER A  21       3.416  19.986  -6.136  1.00  0.56           H  
ATOM    296  HA  SER A  21       5.523  19.204  -4.121  1.00  0.56           H  
ATOM    297 1HB  SER A  21       3.954  19.372  -2.289  1.00  0.56           H  
ATOM    298 2HB  SER A  21       4.072  20.928  -3.094  1.00  0.56           H  
ATOM    299  HG  SER A  21       1.942  20.227  -2.615  1.00  0.56           H  
ATOM    300  N   CYS A  22       4.579  16.943  -3.782  1.00  0.57           N  
ATOM    301  CA  CYS A  22       4.248  15.526  -3.760  1.00  0.57           C  
ATOM    302  C   CYS A  22       4.124  14.974  -2.361  1.00  0.57           C  
ATOM    303  O   CYS A  22       5.101  14.902  -1.617  1.00  0.57           O  
ATOM    304  CB  CYS A  22       5.333  14.760  -4.493  1.00  0.57           C  
ATOM    305  SG  CYS A  22       5.140  12.991  -4.491  1.00  0.57           S  
ATOM    306  H   CYS A  22       5.371  17.255  -3.224  1.00  0.57           H  
ATOM    307  HA  CYS A  22       3.304  15.392  -4.281  1.00  0.57           H  
ATOM    308 1HB  CYS A  22       5.351  15.094  -5.520  1.00  0.57           H  
ATOM    309 2HB  CYS A  22       6.291  15.000  -4.065  1.00  0.57           H  
ATOM    310  N   ALA A  23       2.914  14.560  -2.005  1.00  0.60           N  
ATOM    311  CA  ALA A  23       2.674  14.031  -0.677  1.00  0.60           C  
ATOM    312  C   ALA A  23       2.667  12.524  -0.732  1.00  0.60           C  
ATOM    313  O   ALA A  23       2.031  11.930  -1.610  1.00  0.60           O  
ATOM    314  CB  ALA A  23       1.364  14.547  -0.128  1.00  0.60           C  
ATOM    315  H   ALA A  23       2.154  14.614  -2.680  1.00  0.60           H  
ATOM    316  HA  ALA A  23       3.483  14.347  -0.018  1.00  0.60           H  
ATOM    317 1HB  ALA A  23       1.213  14.141   0.874  1.00  0.60           H  
ATOM    318 2HB  ALA A  23       1.398  15.635  -0.080  1.00  0.60           H  
ATOM    319 3HB  ALA A  23       0.550  14.233  -0.779  1.00  0.60           H  
ATOM    320  N   ALA A  24       3.354  11.901   0.213  1.00  0.64           N  
ATOM    321  CA  ALA A  24       3.402  10.458   0.251  1.00  0.64           C  
ATOM    322  C   ALA A  24       2.599   9.881   1.391  1.00  0.64           C  
ATOM    323  O   ALA A  24       2.509  10.460   2.475  1.00  0.64           O  
ATOM    324  CB  ALA A  24       4.838   9.990   0.361  1.00  0.64           C  
ATOM    325  H   ALA A  24       3.880  12.444   0.900  1.00  0.64           H  
ATOM    326  HA  ALA A  24       2.964  10.085  -0.664  1.00  0.64           H  
ATOM    327 1HB  ALA A  24       4.854   8.913   0.366  1.00  0.64           H  
ATOM    328 2HB  ALA A  24       5.421  10.372  -0.474  1.00  0.64           H  
ATOM    329 3HB  ALA A  24       5.247  10.360   1.283  1.00  0.64           H  
ATOM    330  N   SER A  25       2.091   8.682   1.149  1.00  0.69           N  
ATOM    331  CA  SER A  25       1.382   7.896   2.140  1.00  0.69           C  
ATOM    332  C   SER A  25       1.731   6.420   1.999  1.00  0.69           C  
ATOM    333  O   SER A  25       2.016   5.926   0.904  1.00  0.69           O  
ATOM    334  CB  SER A  25      -0.110   8.093   2.008  1.00  0.69           C  
ATOM    335  OG  SER A  25      -0.800   7.282   2.919  1.00  0.69           O  
ATOM    336  H   SER A  25       2.156   8.324   0.198  1.00  0.69           H  
ATOM    337  HA  SER A  25       1.690   8.227   3.133  1.00  0.69           H  
ATOM    338 1HB  SER A  25      -0.355   9.141   2.189  1.00  0.69           H  
ATOM    339 2HB  SER A  25      -0.422   7.852   0.990  1.00  0.69           H  
ATOM    340  HG  SER A  25      -0.609   6.373   2.655  1.00  0.69           H  
ATOM    341  N   GLY A  26       1.723   5.719   3.132  1.00  0.74           N  
ATOM    342  CA  GLY A  26       2.016   4.284   3.183  1.00  0.74           C  
ATOM    343  C   GLY A  26       3.471   3.993   3.563  1.00  0.74           C  
ATOM    344  O   GLY A  26       3.832   2.851   3.842  1.00  0.74           O  
ATOM    345  H   GLY A  26       1.486   6.198   3.993  1.00  0.74           H  
ATOM    346 1HA  GLY A  26       1.353   3.807   3.905  1.00  0.74           H  
ATOM    347 2HA  GLY A  26       1.798   3.832   2.219  1.00  0.74           H  
ATOM    348  N   PHE A  27       4.306   5.028   3.573  1.00  0.79           N  
ATOM    349  CA  PHE A  27       5.706   4.860   3.943  1.00  0.79           C  
ATOM    350  C   PHE A  27       6.242   6.161   4.522  1.00  0.79           C  
ATOM    351  O   PHE A  27       5.642   7.218   4.335  1.00  0.79           O  
ATOM    352  CB  PHE A  27       6.524   4.403   2.723  1.00  0.79           C  
ATOM    353  CG  PHE A  27       6.722   5.409   1.562  1.00  0.79           C  
ATOM    354  CD1 PHE A  27       7.903   6.145   1.457  1.00  0.79           C  
ATOM    355  CD2 PHE A  27       5.742   5.618   0.597  1.00  0.79           C  
ATOM    356  CE1 PHE A  27       8.107   7.022   0.401  1.00  0.79           C  
ATOM    357  CE2 PHE A  27       5.945   6.500  -0.453  1.00  0.79           C  
ATOM    358  CZ  PHE A  27       7.139   7.197  -0.549  1.00  0.79           C  
ATOM    359  H   PHE A  27       3.963   5.942   3.326  1.00  0.79           H  
ATOM    360  HA  PHE A  27       5.777   4.092   4.714  1.00  0.79           H  
ATOM    361 1HB  PHE A  27       7.515   4.106   3.066  1.00  0.79           H  
ATOM    362 2HB  PHE A  27       6.057   3.511   2.309  1.00  0.79           H  
ATOM    363  HD1 PHE A  27       8.687   6.005   2.207  1.00  0.79           H  
ATOM    364  HD2 PHE A  27       4.809   5.081   0.672  1.00  0.79           H  
ATOM    365  HE1 PHE A  27       9.042   7.573   0.321  1.00  0.79           H  
ATOM    366  HE2 PHE A  27       5.166   6.644  -1.205  1.00  0.79           H  
ATOM    367  HZ  PHE A  27       7.312   7.887  -1.369  1.00  0.79           H  
ATOM    368  N   THR A  28       7.380   6.093   5.200  1.00  0.83           N  
ATOM    369  CA  THR A  28       8.006   7.313   5.689  1.00  0.83           C  
ATOM    370  C   THR A  28       9.028   7.714   4.641  1.00  0.83           C  
ATOM    371  O   THR A  28       9.921   6.926   4.300  1.00  0.83           O  
ATOM    372  CB  THR A  28       8.685   7.097   7.051  1.00  0.83           C  
ATOM    373  OG1 THR A  28       7.709   6.668   8.012  1.00  0.83           O  
ATOM    374  CG2 THR A  28       9.281   8.409   7.525  1.00  0.83           C  
ATOM    375  H   THR A  28       7.817   5.198   5.358  1.00  0.83           H  
ATOM    376  HA  THR A  28       7.263   8.104   5.777  1.00  0.83           H  
ATOM    377  HB  THR A  28       9.467   6.345   6.965  1.00  0.83           H  
ATOM    378  HG1 THR A  28       8.130   6.575   8.872  1.00  0.83           H  
ATOM    379 1HG2 THR A  28       9.757   8.264   8.495  1.00  0.83           H  
ATOM    380 2HG2 THR A  28      10.007   8.744   6.824  1.00  0.83           H  
ATOM    381 3HG2 THR A  28       8.490   9.158   7.613  1.00  0.83           H  
ATOM    382  N   ILE A  29       8.936   8.946   4.135  1.00  0.85           N  
ATOM    383  CA  ILE A  29       9.829   9.290   3.032  1.00  0.85           C  
ATOM    384  C   ILE A  29      11.296   9.373   3.436  1.00  0.85           C  
ATOM    385  O   ILE A  29      12.168   9.236   2.585  1.00  0.85           O  
ATOM    386  CB  ILE A  29       9.401  10.587   2.341  1.00  0.85           C  
ATOM    387  CG1 ILE A  29       9.505  11.755   3.234  1.00  0.85           C  
ATOM    388  CG2 ILE A  29       7.970  10.460   1.862  1.00  0.85           C  
ATOM    389  CD1 ILE A  29       9.231  13.008   2.464  1.00  0.85           C  
ATOM    390  H   ILE A  29       8.213   9.591   4.472  1.00  0.85           H  
ATOM    391  HA  ILE A  29       9.754   8.511   2.289  1.00  0.85           H  
ATOM    392  HB  ILE A  29      10.053  10.767   1.491  1.00  0.85           H  
ATOM    393 1HG1 ILE A  29       8.813  11.659   4.051  1.00  0.85           H  
ATOM    394 2HG1 ILE A  29      10.506  11.812   3.644  1.00  0.85           H  
ATOM    395 1HG2 ILE A  29       7.673  11.378   1.351  1.00  0.85           H  
ATOM    396 2HG2 ILE A  29       7.888   9.638   1.181  1.00  0.85           H  
ATOM    397 3HG2 ILE A  29       7.315  10.289   2.717  1.00  0.85           H  
ATOM    398 1HD1 ILE A  29       9.310  13.880   3.112  1.00  0.85           H  
ATOM    399 2HD1 ILE A  29       9.936  13.078   1.655  1.00  0.85           H  
ATOM    400 3HD1 ILE A  29       8.245  12.957   2.046  1.00  0.85           H  
ATOM    401  N   SER A  30      11.582   9.496   4.728  1.00  0.85           N  
ATOM    402  CA  SER A  30      12.958   9.540   5.207  1.00  0.85           C  
ATOM    403  C   SER A  30      13.720   8.248   4.918  1.00  0.85           C  
ATOM    404  O   SER A  30      14.947   8.224   4.991  1.00  0.85           O  
ATOM    405  CB  SER A  30      13.000   9.775   6.699  1.00  0.85           C  
ATOM    406  OG  SER A  30      12.528   8.664   7.403  1.00  0.85           O  
ATOM    407  H   SER A  30      10.820   9.589   5.379  1.00  0.85           H  
ATOM    408  HA  SER A  30      13.470  10.362   4.707  1.00  0.85           H  
ATOM    409 1HB  SER A  30      14.022  10.000   7.004  1.00  0.85           H  
ATOM    410 2HB  SER A  30      12.395  10.624   6.933  1.00  0.85           H  
ATOM    411  HG  SER A  30      13.053   7.918   7.095  1.00  0.85           H  
ATOM    412  N   SER A  31      13.000   7.156   4.654  1.00  0.83           N  
ATOM    413  CA  SER A  31      13.624   5.875   4.377  1.00  0.83           C  
ATOM    414  C   SER A  31      13.918   5.624   2.891  1.00  0.83           C  
ATOM    415  O   SER A  31      14.523   4.601   2.559  1.00  0.83           O  
ATOM    416  CB  SER A  31      12.758   4.758   4.927  1.00  0.83           C  
ATOM    417  OG  SER A  31      11.521   4.675   4.260  1.00  0.83           O  
ATOM    418  H   SER A  31      11.982   7.216   4.602  1.00  0.83           H  
ATOM    419  HA  SER A  31      14.576   5.850   4.905  1.00  0.83           H  
ATOM    420 1HB  SER A  31      13.285   3.811   4.833  1.00  0.83           H  
ATOM    421 2HB  SER A  31      12.585   4.931   5.988  1.00  0.83           H  
ATOM    422  HG  SER A  31      11.140   5.583   4.260  1.00  0.83           H  
ATOM    423  N   LYS A  32      13.459   6.512   1.994  1.00  0.80           N  
ATOM    424  CA  LYS A  32      13.619   6.248   0.561  1.00  0.80           C  
ATOM    425  C   LYS A  32      14.159   7.413  -0.269  1.00  0.80           C  
ATOM    426  O   LYS A  32      14.087   8.588   0.117  1.00  0.80           O  
ATOM    427  CB  LYS A  32      12.288   5.778  -0.042  1.00  0.80           C  
ATOM    428  CG  LYS A  32      11.770   4.450   0.547  1.00  0.80           C  
ATOM    429  CD  LYS A  32      10.566   3.893  -0.205  1.00  0.80           C  
ATOM    430  CE  LYS A  32      10.071   2.604   0.454  1.00  0.80           C  
ATOM    431  NZ  LYS A  32       8.969   1.957  -0.317  1.00  0.80           N  
ATOM    432  H   LYS A  32      12.992   7.364   2.300  1.00  0.80           H  
ATOM    433  HA  LYS A  32      14.332   5.432   0.450  1.00  0.80           H  
ATOM    434 1HB  LYS A  32      11.526   6.542   0.127  1.00  0.80           H  
ATOM    435 2HB  LYS A  32      12.398   5.655  -1.121  1.00  0.80           H  
ATOM    436 1HG  LYS A  32      12.575   3.712   0.532  1.00  0.80           H  
ATOM    437 2HG  LYS A  32      11.472   4.610   1.581  1.00  0.80           H  
ATOM    438 1HD  LYS A  32       9.762   4.622  -0.219  1.00  0.80           H  
ATOM    439 2HD  LYS A  32      10.852   3.684  -1.231  1.00  0.80           H  
ATOM    440 1HE  LYS A  32      10.901   1.905   0.544  1.00  0.80           H  
ATOM    441 2HE  LYS A  32       9.704   2.849   1.453  1.00  0.80           H  
ATOM    442 1HZ  LYS A  32       8.666   1.120   0.161  1.00  0.80           H  
ATOM    443 2HZ  LYS A  32       8.194   2.599  -0.401  1.00  0.80           H  
ATOM    444 3HZ  LYS A  32       9.296   1.715  -1.238  1.00  0.80           H  
ATOM    445  N   TYR A  33      14.706   7.073  -1.435  1.00  0.75           N  
ATOM    446  CA  TYR A  33      15.133   8.098  -2.379  1.00  0.75           C  
ATOM    447  C   TYR A  33      13.908   8.412  -3.220  1.00  0.75           C  
ATOM    448  O   TYR A  33      13.128   7.498  -3.530  1.00  0.75           O  
ATOM    449  CB  TYR A  33      16.244   7.599  -3.292  1.00  0.75           C  
ATOM    450  CG  TYR A  33      17.482   7.168  -2.567  1.00  0.75           C  
ATOM    451  CD1 TYR A  33      17.704   7.562  -1.262  1.00  0.75           C  
ATOM    452  CD2 TYR A  33      18.393   6.348  -3.210  1.00  0.75           C  
ATOM    453  CE1 TYR A  33      18.842   7.143  -0.597  1.00  0.75           C  
ATOM    454  CE2 TYR A  33      19.531   5.927  -2.551  1.00  0.75           C  
ATOM    455  CZ  TYR A  33      19.756   6.322  -1.248  1.00  0.75           C  
ATOM    456  OH  TYR A  33      20.889   5.902  -0.590  1.00  0.75           O  
ATOM    457  H   TYR A  33      14.786   6.094  -1.686  1.00  0.75           H  
ATOM    458  HA  TYR A  33      15.442   9.003  -1.852  1.00  0.75           H  
ATOM    459 1HB  TYR A  33      15.886   6.761  -3.879  1.00  0.75           H  
ATOM    460 2HB  TYR A  33      16.521   8.399  -3.988  1.00  0.75           H  
ATOM    461  HD1 TYR A  33      16.979   8.200  -0.762  1.00  0.75           H  
ATOM    462  HD2 TYR A  33      18.211   6.036  -4.239  1.00  0.75           H  
ATOM    463  HE1 TYR A  33      19.023   7.447   0.431  1.00  0.75           H  
ATOM    464  HE2 TYR A  33      20.249   5.282  -3.057  1.00  0.75           H  
ATOM    465  HH  TYR A  33      20.899   6.268   0.299  1.00  0.75           H  
ATOM    466  N   MET A  34      13.732   9.675  -3.571  1.00  0.71           N  
ATOM    467  CA  MET A  34      12.586  10.069  -4.377  1.00  0.71           C  
ATOM    468  C   MET A  34      13.008  10.914  -5.544  1.00  0.71           C  
ATOM    469  O   MET A  34      14.070  11.533  -5.532  1.00  0.71           O  
ATOM    470  CB  MET A  34      11.517  10.782  -3.552  1.00  0.71           C  
ATOM    471  CG  MET A  34      10.853   9.916  -2.444  1.00  0.71           C  
ATOM    472  SD  MET A  34       9.542  10.791  -1.561  1.00  0.71           S  
ATOM    473  CE  MET A  34       8.252  10.751  -2.798  1.00  0.71           C  
ATOM    474  H   MET A  34      14.434  10.364  -3.297  1.00  0.71           H  
ATOM    475  HA  MET A  34      12.137   9.175  -4.798  1.00  0.71           H  
ATOM    476 1HB  MET A  34      11.921  11.686  -3.114  1.00  0.71           H  
ATOM    477 2HB  MET A  34      10.715  11.064  -4.231  1.00  0.71           H  
ATOM    478 1HG  MET A  34      10.412   9.044  -2.913  1.00  0.71           H  
ATOM    479 2HG  MET A  34      11.590   9.566  -1.726  1.00  0.71           H  
ATOM    480 1HE  MET A  34       7.365  11.263  -2.420  1.00  0.71           H  
ATOM    481 2HE  MET A  34       8.604  11.248  -3.699  1.00  0.71           H  
ATOM    482 3HE  MET A  34       8.003   9.718  -3.038  1.00  0.71           H  
ATOM    483  N   SER A  35      12.172  10.951  -6.556  1.00  0.67           N  
ATOM    484  CA  SER A  35      12.540  11.696  -7.728  1.00  0.67           C  
ATOM    485  C   SER A  35      11.396  12.346  -8.443  1.00  0.67           C  
ATOM    486  O   SER A  35      10.221  12.021  -8.255  1.00  0.67           O  
ATOM    487  CB  SER A  35      13.196  10.759  -8.721  1.00  0.67           C  
ATOM    488  OG  SER A  35      12.271   9.842  -9.214  1.00  0.67           O  
ATOM    489  H   SER A  35      11.303  10.433  -6.523  1.00  0.67           H  
ATOM    490  HA  SER A  35      13.232  12.478  -7.430  1.00  0.67           H  
ATOM    491 1HB  SER A  35      13.624  11.333  -9.545  1.00  0.67           H  
ATOM    492 2HB  SER A  35      14.007  10.233  -8.233  1.00  0.67           H  
ATOM    493  HG  SER A  35      11.529  10.375  -9.514  1.00  0.67           H  
ATOM    494  N   TRP A  36      11.773  13.270  -9.297  1.00  0.65           N  
ATOM    495  CA  TRP A  36      10.839  13.888 -10.183  1.00  0.65           C  
ATOM    496  C   TRP A  36      11.237  13.489 -11.579  1.00  0.65           C  
ATOM    497  O   TRP A  36      12.429  13.506 -11.932  1.00  0.65           O  
ATOM    498  CB  TRP A  36      10.875  15.397 -10.042  1.00  0.65           C  
ATOM    499  CG  TRP A  36      10.421  15.868  -8.731  1.00  0.65           C  
ATOM    500  CD1 TRP A  36      11.197  16.055  -7.634  1.00  0.65           C  
ATOM    501  CD2 TRP A  36       9.083  16.231  -8.350  1.00  0.65           C  
ATOM    502  NE1 TRP A  36      10.445  16.515  -6.600  1.00  0.65           N  
ATOM    503  CE2 TRP A  36       9.135  16.623  -7.019  1.00  0.65           C  
ATOM    504  CE3 TRP A  36       7.862  16.257  -9.030  1.00  0.65           C  
ATOM    505  CZ2 TRP A  36       8.007  17.044  -6.338  1.00  0.65           C  
ATOM    506  CZ3 TRP A  36       6.739  16.683  -8.350  1.00  0.65           C  
ATOM    507  CH2 TRP A  36       6.809  17.065  -7.041  1.00  0.65           C  
ATOM    508  H   TRP A  36      12.756  13.517  -9.344  1.00  0.65           H  
ATOM    509  HA  TRP A  36       9.840  13.525  -9.973  1.00  0.65           H  
ATOM    510 1HB  TRP A  36      11.895  15.754 -10.202  1.00  0.65           H  
ATOM    511 2HB  TRP A  36      10.246  15.845 -10.812  1.00  0.65           H  
ATOM    512  HD1 TRP A  36      12.267  15.866  -7.593  1.00  0.65           H  
ATOM    513  HE1 TRP A  36      10.811  16.735  -5.678  1.00  0.65           H  
ATOM    514  HE3 TRP A  36       7.799  15.949 -10.077  1.00  0.65           H  
ATOM    515  HZ2 TRP A  36       8.035  17.351  -5.305  1.00  0.65           H  
ATOM    516  HZ3 TRP A  36       5.786  16.703  -8.885  1.00  0.65           H  
ATOM    517  HH2 TRP A  36       5.901  17.393  -6.545  1.00  0.65           H  
ATOM    518  N   VAL A  37      10.231  13.153 -12.356  1.00  0.65           N  
ATOM    519  CA  VAL A  37      10.386  12.770 -13.740  1.00  0.65           C  
ATOM    520  C   VAL A  37       9.425  13.615 -14.568  1.00  0.65           C  
ATOM    521  O   VAL A  37       8.497  14.220 -14.030  1.00  0.65           O  
ATOM    522  CB  VAL A  37      10.118  11.260 -13.914  1.00  0.65           C  
ATOM    523  CG1 VAL A  37      11.101  10.402 -13.108  1.00  0.65           C  
ATOM    524  CG2 VAL A  37       8.766  10.966 -13.442  1.00  0.65           C  
ATOM    525  H   VAL A  37       9.299  13.148 -11.946  1.00  0.65           H  
ATOM    526  HA  VAL A  37      11.400  12.985 -14.063  1.00  0.65           H  
ATOM    527  HB  VAL A  37      10.235  11.007 -14.961  1.00  0.65           H  
ATOM    528 1HG1 VAL A  37      10.863   9.363 -13.275  1.00  0.65           H  
ATOM    529 2HG1 VAL A  37      12.111  10.592 -13.419  1.00  0.65           H  
ATOM    530 3HG1 VAL A  37      11.007  10.629 -12.047  1.00  0.65           H  
ATOM    531 1HG2 VAL A  37       8.547   9.913 -13.572  1.00  0.65           H  
ATOM    532 2HG2 VAL A  37       8.695  11.220 -12.390  1.00  0.65           H  
ATOM    533 3HG2 VAL A  37       8.067  11.567 -14.016  1.00  0.65           H  
ATOM    534  N   ARG A  38       9.643  13.649 -15.872  1.00  0.67           N  
ATOM    535  CA  ARG A  38       8.812  14.458 -16.752  1.00  0.67           C  
ATOM    536  C   ARG A  38       8.483  13.765 -18.060  1.00  0.67           C  
ATOM    537  O   ARG A  38       9.329  13.104 -18.650  1.00  0.67           O  
ATOM    538  CB  ARG A  38       9.551  15.753 -17.016  1.00  0.67           C  
ATOM    539  CG  ARG A  38       8.888  16.722 -17.811  1.00  0.67           C  
ATOM    540  CD  ARG A  38       9.637  18.008 -17.817  1.00  0.67           C  
ATOM    541  NE  ARG A  38      10.872  18.011 -18.536  1.00  0.67           N  
ATOM    542  CZ  ARG A  38      11.625  19.120 -18.665  1.00  0.67           C  
ATOM    543  NH1 ARG A  38      11.233  20.255 -18.101  1.00  0.67           N  
ATOM    544  NH2 ARG A  38      12.738  19.055 -19.368  1.00  0.67           N  
ATOM    545  H   ARG A  38      10.431  13.137 -16.248  1.00  0.67           H  
ATOM    546  HA  ARG A  38       7.881  14.682 -16.241  1.00  0.67           H  
ATOM    547 1HB  ARG A  38       9.728  16.236 -16.071  1.00  0.67           H  
ATOM    548 2HB  ARG A  38      10.519  15.545 -17.473  1.00  0.67           H  
ATOM    549 1HG  ARG A  38       8.787  16.362 -18.835  1.00  0.67           H  
ATOM    550 2HG  ARG A  38       7.906  16.890 -17.367  1.00  0.67           H  
ATOM    551 1HD  ARG A  38       9.017  18.804 -18.222  1.00  0.67           H  
ATOM    552 2HD  ARG A  38       9.891  18.231 -16.807  1.00  0.67           H  
ATOM    553  HE  ARG A  38      11.220  17.152 -18.984  1.00  0.67           H  
ATOM    554 1HH1 ARG A  38      10.366  20.304 -17.564  1.00  0.67           H  
ATOM    555 2HH1 ARG A  38      11.768  21.125 -18.217  1.00  0.67           H  
ATOM    556 1HH2 ARG A  38      12.988  18.153 -19.795  1.00  0.67           H  
ATOM    557 2HH2 ARG A  38      13.315  19.869 -19.495  1.00  0.67           H  
ATOM    558  N   GLN A  39       7.234  13.881 -18.506  1.00  0.71           N  
ATOM    559  CA  GLN A  39       6.845  13.265 -19.764  1.00  0.71           C  
ATOM    560  C   GLN A  39       6.289  14.253 -20.767  1.00  0.71           C  
ATOM    561  O   GLN A  39       5.338  14.996 -20.488  1.00  0.71           O  
ATOM    562  CB  GLN A  39       5.824  12.165 -19.521  1.00  0.71           C  
ATOM    563  CG  GLN A  39       5.385  11.438 -20.756  1.00  0.71           C  
ATOM    564  CD  GLN A  39       4.573  10.221 -20.426  1.00  0.71           C  
ATOM    565  OE1 GLN A  39       4.771   9.608 -19.372  1.00  0.71           O  
ATOM    566  NE2 GLN A  39       3.660   9.849 -21.315  1.00  0.71           N  
ATOM    567  H   GLN A  39       6.551  14.400 -17.969  1.00  0.71           H  
ATOM    568  HA  GLN A  39       7.723  12.821 -20.204  1.00  0.71           H  
ATOM    569 1HB  GLN A  39       6.228  11.435 -18.834  1.00  0.71           H  
ATOM    570 2HB  GLN A  39       4.939  12.596 -19.057  1.00  0.71           H  
ATOM    571 1HG  GLN A  39       4.780  12.106 -21.372  1.00  0.71           H  
ATOM    572 2HG  GLN A  39       6.257  11.126 -21.304  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39       3.093   9.041 -21.140  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39       3.534  10.376 -22.155  1.00  0.71           H  
ATOM    575  N   ALA A  40       6.892  14.267 -21.951  1.00  0.76           N  
ATOM    576  CA  ALA A  40       6.420  15.195 -22.967  1.00  0.76           C  
ATOM    577  C   ALA A  40       5.865  14.417 -24.162  1.00  0.76           C  
ATOM    578  O   ALA A  40       6.336  13.308 -24.470  1.00  0.76           O  
ATOM    579  CB  ALA A  40       7.530  16.139 -23.401  1.00  0.76           C  
ATOM    580  H   ALA A  40       7.667  13.617 -22.119  1.00  0.76           H  
ATOM    581  HA  ALA A  40       5.647  15.799 -22.522  1.00  0.76           H  
ATOM    582 1HB  ALA A  40       7.149  16.846 -24.144  1.00  0.76           H  
ATOM    583 2HB  ALA A  40       7.899  16.692 -22.532  1.00  0.76           H  
ATOM    584 3HB  ALA A  40       8.331  15.568 -23.829  1.00  0.76           H  
ATOM    585  N   PRO A  41       4.834  14.937 -24.847  1.00  0.81           N  
ATOM    586  CA  PRO A  41       4.305  14.358 -26.055  1.00  0.81           C  
ATOM    587  C   PRO A  41       5.416  14.195 -27.071  1.00  0.81           C  
ATOM    588  O   PRO A  41       6.193  15.120 -27.310  1.00  0.81           O  
ATOM    589  CB  PRO A  41       3.286  15.416 -26.499  1.00  0.81           C  
ATOM    590  CG  PRO A  41       2.839  16.073 -25.216  1.00  0.81           C  
ATOM    591  CD  PRO A  41       4.083  16.129 -24.359  1.00  0.81           C  
ATOM    592  HA  PRO A  41       3.825  13.396 -25.831  1.00  0.81           H  
ATOM    593 1HB  PRO A  41       3.758  16.120 -27.201  1.00  0.81           H  
ATOM    594 2HB  PRO A  41       2.459  14.933 -27.042  1.00  0.81           H  
ATOM    595 1HG  PRO A  41       2.422  17.071 -25.429  1.00  0.81           H  
ATOM    596 2HG  PRO A  41       2.033  15.486 -24.753  1.00  0.81           H  
ATOM    597 1HD  PRO A  41       4.647  17.058 -24.522  1.00  0.81           H  
ATOM    598 2HD  PRO A  41       3.737  16.009 -23.322  1.00  0.81           H  
ATOM    599  N   GLY A  42       5.491  13.019 -27.670  1.00  0.84           N  
ATOM    600  CA  GLY A  42       6.484  12.722 -28.695  1.00  0.84           C  
ATOM    601  C   GLY A  42       7.873  12.359 -28.155  1.00  0.84           C  
ATOM    602  O   GLY A  42       8.758  12.007 -28.932  1.00  0.84           O  
ATOM    603  H   GLY A  42       4.830  12.298 -27.414  1.00  0.84           H  
ATOM    604 1HA  GLY A  42       6.117  11.903 -29.313  1.00  0.84           H  
ATOM    605 2HA  GLY A  42       6.575  13.586 -29.354  1.00  0.84           H  
ATOM    606  N   LYS A  43       8.070  12.432 -26.830  1.00  0.86           N  
ATOM    607  CA  LYS A  43       9.387  12.133 -26.266  1.00  0.86           C  
ATOM    608  C   LYS A  43       9.355  11.007 -25.245  1.00  0.86           C  
ATOM    609  O   LYS A  43      10.254  10.161 -25.221  1.00  0.86           O  
ATOM    610  CB  LYS A  43       9.962  13.385 -25.618  1.00  0.86           C  
ATOM    611  CG  LYS A  43      10.210  14.509 -26.601  1.00  0.86           C  
ATOM    612  CD  LYS A  43      10.823  15.719 -25.941  1.00  0.86           C  
ATOM    613  CE  LYS A  43      11.065  16.803 -26.957  1.00  0.86           C  
ATOM    614  NZ  LYS A  43      11.587  18.027 -26.339  1.00  0.86           N  
ATOM    615  H   LYS A  43       7.320  12.725 -26.209  1.00  0.86           H  
ATOM    616  HA  LYS A  43      10.050  11.828 -27.072  1.00  0.86           H  
ATOM    617 1HB  LYS A  43       9.274  13.735 -24.855  1.00  0.86           H  
ATOM    618 2HB  LYS A  43      10.902  13.141 -25.125  1.00  0.86           H  
ATOM    619 1HG  LYS A  43      10.865  14.159 -27.400  1.00  0.86           H  
ATOM    620 2HG  LYS A  43       9.256  14.806 -27.042  1.00  0.86           H  
ATOM    621 1HD  LYS A  43      10.157  16.107 -25.178  1.00  0.86           H  
ATOM    622 2HD  LYS A  43      11.770  15.450 -25.473  1.00  0.86           H  
ATOM    623 1HE  LYS A  43      11.785  16.445 -27.692  1.00  0.86           H  
ATOM    624 2HE  LYS A  43      10.128  17.035 -27.464  1.00  0.86           H  
ATOM    625 1HZ  LYS A  43      11.737  18.728 -27.055  1.00  0.86           H  
ATOM    626 2HZ  LYS A  43      10.919  18.380 -25.661  1.00  0.86           H  
ATOM    627 3HZ  LYS A  43      12.465  17.851 -25.869  1.00  0.86           H  
ATOM    628  N   GLY A  44       8.320  10.980 -24.414  1.00  0.85           N  
ATOM    629  CA  GLY A  44       8.244   9.984 -23.352  1.00  0.85           C  
ATOM    630  C   GLY A  44       8.846  10.505 -22.054  1.00  0.85           C  
ATOM    631  O   GLY A  44       8.973  11.720 -21.868  1.00  0.85           O  
ATOM    632  H   GLY A  44       7.603  11.701 -24.485  1.00  0.85           H  
ATOM    633 1HA  GLY A  44       7.203   9.709 -23.189  1.00  0.85           H  
ATOM    634 2HA  GLY A  44       8.767   9.081 -23.662  1.00  0.85           H  
ATOM    635  N   LEU A  45       9.103   9.586 -21.112  1.00  0.83           N  
ATOM    636  CA  LEU A  45       9.529   9.933 -19.752  1.00  0.83           C  
ATOM    637  C   LEU A  45      11.037  10.186 -19.632  1.00  0.83           C  
ATOM    638  O   LEU A  45      11.843   9.379 -20.114  1.00  0.83           O  
ATOM    639  CB  LEU A  45       9.170   8.806 -18.756  1.00  0.83           C  
ATOM    640  CG  LEU A  45       9.290   9.190 -17.284  1.00  0.83           C  
ATOM    641  CD1 LEU A  45       8.185  10.199 -17.027  1.00  0.83           C  
ATOM    642  CD2 LEU A  45       9.176   7.972 -16.371  1.00  0.83           C  
ATOM    643  H   LEU A  45       8.989   8.610 -21.344  1.00  0.83           H  
ATOM    644  HA  LEU A  45       9.006  10.836 -19.456  1.00  0.83           H  
ATOM    645 1HB  LEU A  45       8.137   8.501 -18.934  1.00  0.83           H  
ATOM    646 2HB  LEU A  45       9.822   7.954 -18.938  1.00  0.83           H  
ATOM    647  HG  LEU A  45      10.246   9.672 -17.101  1.00  0.83           H  
ATOM    648 1HD1 LEU A  45       8.206  10.539 -16.037  1.00  0.83           H  
ATOM    649 2HD1 LEU A  45       8.319  11.029 -17.686  1.00  0.83           H  
ATOM    650 3HD1 LEU A  45       7.218   9.730 -17.222  1.00  0.83           H  
ATOM    651 1HD2 LEU A  45       9.256   8.294 -15.338  1.00  0.83           H  
ATOM    652 2HD2 LEU A  45       8.214   7.481 -16.530  1.00  0.83           H  
ATOM    653 3HD2 LEU A  45       9.982   7.273 -16.594  1.00  0.83           H  
ATOM    654  N   GLU A  46      11.412  11.249 -18.925  1.00  0.79           N  
ATOM    655  CA  GLU A  46      12.808  11.549 -18.626  1.00  0.79           C  
ATOM    656  C   GLU A  46      12.974  11.899 -17.158  1.00  0.79           C  
ATOM    657  O   GLU A  46      12.054  12.408 -16.518  1.00  0.79           O  
ATOM    658  CB  GLU A  46      13.307  12.724 -19.471  1.00  0.79           C  
ATOM    659  CG  GLU A  46      12.609  14.056 -19.224  1.00  0.79           C  
ATOM    660  CD  GLU A  46      13.108  15.158 -20.140  1.00  0.79           C  
ATOM    661  OE1 GLU A  46      13.938  14.887 -20.976  1.00  0.79           O  
ATOM    662  OE2 GLU A  46      12.639  16.273 -20.013  1.00  0.79           O  
ATOM    663  H   GLU A  46      10.688  11.891 -18.617  1.00  0.79           H  
ATOM    664  HA  GLU A  46      13.414  10.667 -18.840  1.00  0.79           H  
ATOM    665 1HB  GLU A  46      14.371  12.873 -19.283  1.00  0.79           H  
ATOM    666 2HB  GLU A  46      13.192  12.482 -20.526  1.00  0.79           H  
ATOM    667 1HG  GLU A  46      11.548  13.930 -19.389  1.00  0.79           H  
ATOM    668 2HG  GLU A  46      12.758  14.350 -18.183  1.00  0.79           H  
ATOM    669  N   TRP A  47      14.148  11.655 -16.593  1.00  0.76           N  
ATOM    670  CA  TRP A  47      14.341  12.039 -15.199  1.00  0.76           C  
ATOM    671  C   TRP A  47      14.688  13.510 -15.108  1.00  0.76           C  
ATOM    672  O   TRP A  47      15.406  14.034 -15.961  1.00  0.76           O  
ATOM    673  CB  TRP A  47      15.400  11.174 -14.506  1.00  0.76           C  
ATOM    674  CG  TRP A  47      14.945   9.708 -14.330  1.00  0.76           C  
ATOM    675  CD1 TRP A  47      14.060   9.034 -15.134  1.00  0.76           C  
ATOM    676  CD2 TRP A  47      15.341   8.755 -13.296  1.00  0.76           C  
ATOM    677  NE1 TRP A  47      13.902   7.750 -14.690  1.00  0.76           N  
ATOM    678  CE2 TRP A  47      14.678   7.559 -13.567  1.00  0.76           C  
ATOM    679  CE3 TRP A  47      16.190   8.818 -12.194  1.00  0.76           C  
ATOM    680  CZ2 TRP A  47      14.850   6.426 -12.772  1.00  0.76           C  
ATOM    681  CZ3 TRP A  47      16.348   7.674 -11.397  1.00  0.76           C  
ATOM    682  CH2 TRP A  47      15.694   6.519 -11.689  1.00  0.76           C  
ATOM    683  H   TRP A  47      14.898  11.226 -17.121  1.00  0.76           H  
ATOM    684  HA  TRP A  47      13.406  11.895 -14.671  1.00  0.76           H  
ATOM    685 1HB  TRP A  47      16.323  11.188 -15.085  1.00  0.76           H  
ATOM    686 2HB  TRP A  47      15.618  11.591 -13.522  1.00  0.76           H  
ATOM    687  HD1 TRP A  47      13.562   9.444 -16.002  1.00  0.76           H  
ATOM    688  HE1 TRP A  47      13.310   7.052 -15.115  1.00  0.76           H  
ATOM    689  HE3 TRP A  47      16.715   9.741 -11.965  1.00  0.76           H  
ATOM    690  HZ2 TRP A  47      14.347   5.489 -12.976  1.00  0.76           H  
ATOM    691  HZ3 TRP A  47      17.009   7.722 -10.534  1.00  0.76           H  
ATOM    692  HH2 TRP A  47      15.840   5.646 -11.050  1.00  0.76           H  
ATOM    693  N   VAL A  48      14.194  14.167 -14.070  1.00  0.74           N  
ATOM    694  CA  VAL A  48      14.481  15.566 -13.815  1.00  0.74           C  
ATOM    695  C   VAL A  48      15.408  15.754 -12.621  1.00  0.74           C  
ATOM    696  O   VAL A  48      16.442  16.418 -12.732  1.00  0.74           O  
ATOM    697  CB  VAL A  48      13.158  16.310 -13.564  1.00  0.74           C  
ATOM    698  CG1 VAL A  48      13.390  17.679 -13.200  1.00  0.74           C  
ATOM    699  CG2 VAL A  48      12.311  16.256 -14.805  1.00  0.74           C  
ATOM    700  H   VAL A  48      13.581  13.689 -13.412  1.00  0.74           H  
ATOM    701  HA  VAL A  48      14.961  15.988 -14.699  1.00  0.74           H  
ATOM    702  HB  VAL A  48      12.638  15.838 -12.744  1.00  0.74           H  
ATOM    703 1HG1 VAL A  48      12.427  18.155 -13.024  1.00  0.74           H  
ATOM    704 2HG1 VAL A  48      13.992  17.729 -12.298  1.00  0.74           H  
ATOM    705 3HG1 VAL A  48      13.900  18.164 -14.004  1.00  0.74           H  
ATOM    706 1HG2 VAL A  48      11.378  16.773 -14.605  1.00  0.74           H  
ATOM    707 2HG2 VAL A  48      12.835  16.744 -15.627  1.00  0.74           H  
ATOM    708 3HG2 VAL A  48      12.111  15.220 -15.069  1.00  0.74           H  
ATOM    709  N   SER A  49      15.033  15.181 -11.474  1.00  0.74           N  
ATOM    710  CA  SER A  49      15.838  15.382 -10.267  1.00  0.74           C  
ATOM    711  C   SER A  49      15.602  14.323  -9.178  1.00  0.74           C  
ATOM    712  O   SER A  49      14.502  13.801  -9.028  1.00  0.74           O  
ATOM    713  CB  SER A  49      15.591  16.767  -9.730  1.00  0.74           C  
ATOM    714  OG  SER A  49      16.370  16.993  -8.616  1.00  0.74           O  
ATOM    715  H   SER A  49      14.184  14.621 -11.455  1.00  0.74           H  
ATOM    716  HA  SER A  49      16.884  15.314 -10.556  1.00  0.74           H  
ATOM    717 1HB  SER A  49      15.833  17.498 -10.491  1.00  0.74           H  
ATOM    718 2HB  SER A  49      14.541  16.887  -9.480  1.00  0.74           H  
ATOM    719  HG  SER A  49      17.247  16.609  -8.823  1.00  0.74           H  
ATOM    720  N   ILE A  50      16.660  14.004  -8.419  1.00  0.76           N  
ATOM    721  CA  ILE A  50      16.577  12.996  -7.349  1.00  0.76           C  
ATOM    722  C   ILE A  50      17.025  13.543  -5.994  1.00  0.76           C  
ATOM    723  O   ILE A  50      18.034  14.243  -5.894  1.00  0.76           O  
ATOM    724  CB  ILE A  50      17.500  11.798  -7.627  1.00  0.76           C  
ATOM    725  CG1 ILE A  50      17.211  11.143  -8.932  1.00  0.76           C  
ATOM    726  CG2 ILE A  50      17.326  10.731  -6.502  1.00  0.76           C  
ATOM    727  CD1 ILE A  50      18.303  10.166  -9.268  1.00  0.76           C  
ATOM    728  H   ILE A  50      17.530  14.491  -8.585  1.00  0.76           H  
ATOM    729  HA  ILE A  50      15.557  12.654  -7.260  1.00  0.76           H  
ATOM    730  HB  ILE A  50      18.531  12.124  -7.644  1.00  0.76           H  
ATOM    731 1HG1 ILE A  50      16.265  10.622  -8.896  1.00  0.76           H  
ATOM    732 2HG1 ILE A  50      17.169  11.892  -9.716  1.00  0.76           H  
ATOM    733 1HG2 ILE A  50      17.980   9.889  -6.701  1.00  0.76           H  
ATOM    734 2HG2 ILE A  50      17.581  11.139  -5.538  1.00  0.76           H  
ATOM    735 3HG2 ILE A  50      16.291  10.388  -6.485  1.00  0.76           H  
ATOM    736 1HD1 ILE A  50      18.118   9.706 -10.212  1.00  0.76           H  
ATOM    737 2HD1 ILE A  50      19.258  10.698  -9.315  1.00  0.76           H  
ATOM    738 3HD1 ILE A  50      18.355   9.399  -8.495  1.00  0.76           H  
ATOM    739  N   ILE A  51      16.246  13.251  -4.954  1.00  0.79           N  
ATOM    740  CA  ILE A  51      16.645  13.632  -3.604  1.00  0.79           C  
ATOM    741  C   ILE A  51      16.897  12.350  -2.838  1.00  0.79           C  
ATOM    742  O   ILE A  51      16.151  11.369  -2.950  1.00  0.79           O  
ATOM    743  CB  ILE A  51      15.597  14.450  -2.859  1.00  0.79           C  
ATOM    744  CG1 ILE A  51      16.155  14.960  -1.552  1.00  0.79           C  
ATOM    745  CG2 ILE A  51      14.469  13.550  -2.575  1.00  0.79           C  
ATOM    746  CD1 ILE A  51      15.348  16.075  -1.009  1.00  0.79           C  
ATOM    747  H   ILE A  51      15.410  12.700  -5.104  1.00  0.79           H  
ATOM    748  HA  ILE A  51      17.568  14.199  -3.637  1.00  0.79           H  
ATOM    749  HB  ILE A  51      15.290  15.285  -3.409  1.00  0.79           H  
ATOM    750 1HG1 ILE A  51      16.146  14.150  -0.820  1.00  0.79           H  
ATOM    751 2HG1 ILE A  51      17.182  15.294  -1.683  1.00  0.79           H  
ATOM    752 1HG2 ILE A  51      13.736  14.081  -2.009  1.00  0.79           H  
ATOM    753 2HG2 ILE A  51      14.041  13.186  -3.505  1.00  0.79           H  
ATOM    754 3HG2 ILE A  51      14.846  12.716  -1.991  1.00  0.79           H  
ATOM    755 1HD1 ILE A  51      15.770  16.403  -0.056  1.00  0.79           H  
ATOM    756 2HD1 ILE A  51      15.352  16.905  -1.719  1.00  0.79           H  
ATOM    757 3HD1 ILE A  51      14.355  15.725  -0.876  1.00  0.79           H  
ATOM    758  N   TYR A  52      17.932  12.365  -2.032  1.00  0.83           N  
ATOM    759  CA  TYR A  52      18.295  11.192  -1.283  1.00  0.83           C  
ATOM    760  C   TYR A  52      17.861  11.345   0.167  1.00  0.83           C  
ATOM    761  O   TYR A  52      17.503  12.437   0.606  1.00  0.83           O  
ATOM    762  CB  TYR A  52      19.787  10.974  -1.454  1.00  0.83           C  
ATOM    763  CG  TYR A  52      20.128  10.754  -2.945  1.00  0.83           C  
ATOM    764  CD1 TYR A  52      20.345  11.849  -3.782  1.00  0.83           C  
ATOM    765  CD2 TYR A  52      20.214   9.492  -3.463  1.00  0.83           C  
ATOM    766  CE1 TYR A  52      20.635  11.670  -5.115  1.00  0.83           C  
ATOM    767  CE2 TYR A  52      20.508   9.297  -4.799  1.00  0.83           C  
ATOM    768  CZ  TYR A  52      20.720  10.384  -5.626  1.00  0.83           C  
ATOM    769  OH  TYR A  52      21.016  10.191  -6.959  1.00  0.83           O  
ATOM    770  H   TYR A  52      18.508  13.205  -1.972  1.00  0.83           H  
ATOM    771  HA  TYR A  52      17.771  10.338  -1.700  1.00  0.83           H  
ATOM    772 1HB  TYR A  52      20.334  11.847  -1.092  1.00  0.83           H  
ATOM    773 2HB  TYR A  52      20.111  10.105  -0.887  1.00  0.83           H  
ATOM    774  HD1 TYR A  52      20.279  12.843  -3.391  1.00  0.83           H  
ATOM    775  HD2 TYR A  52      20.054   8.651  -2.821  1.00  0.83           H  
ATOM    776  HE1 TYR A  52      20.796  12.535  -5.754  1.00  0.83           H  
ATOM    777  HE2 TYR A  52      20.573   8.286  -5.198  1.00  0.83           H  
ATOM    778  HH  TYR A  52      21.093   9.250  -7.137  1.00  0.83           H  
ATOM    779  N   SER A  53      17.884  10.254   0.920  1.00  0.85           N  
ATOM    780  CA  SER A  53      17.455  10.257   2.320  1.00  0.85           C  
ATOM    781  C   SER A  53      18.302  11.179   3.214  1.00  0.85           C  
ATOM    782  O   SER A  53      17.863  11.607   4.280  1.00  0.85           O  
ATOM    783  CB  SER A  53      17.479   8.838   2.840  1.00  0.85           C  
ATOM    784  OG  SER A  53      18.795   8.350   2.902  1.00  0.85           O  
ATOM    785  H   SER A  53      18.192   9.387   0.508  1.00  0.85           H  
ATOM    786  HA  SER A  53      16.425  10.610   2.355  1.00  0.85           H  
ATOM    787 1HB  SER A  53      17.036   8.807   3.825  1.00  0.85           H  
ATOM    788 2HB  SER A  53      16.876   8.201   2.188  1.00  0.85           H  
ATOM    789  HG  SER A  53      19.187   8.764   3.678  1.00  0.85           H  
ATOM    790  N   SER A  54      19.507  11.512   2.745  1.00  0.85           N  
ATOM    791  CA  SER A  54      20.432  12.411   3.431  1.00  0.85           C  
ATOM    792  C   SER A  54      20.077  13.882   3.227  1.00  0.85           C  
ATOM    793  O   SER A  54      20.681  14.765   3.835  1.00  0.85           O  
ATOM    794  CB  SER A  54      21.832  12.206   2.896  1.00  0.85           C  
ATOM    795  OG  SER A  54      21.928  12.651   1.543  1.00  0.85           O  
ATOM    796  H   SER A  54      19.787  11.108   1.865  1.00  0.85           H  
ATOM    797  HA  SER A  54      20.405  12.190   4.500  1.00  0.85           H  
ATOM    798 1HB  SER A  54      22.548  12.745   3.516  1.00  0.85           H  
ATOM    799 2HB  SER A  54      22.083  11.148   2.948  1.00  0.85           H  
ATOM    800  HG  SER A  54      22.721  12.217   1.189  1.00  0.85           H  
ATOM    801  N   GLY A  55      19.149  14.145   2.310  1.00  0.82           N  
ATOM    802  CA  GLY A  55      18.772  15.490   1.917  1.00  0.82           C  
ATOM    803  C   GLY A  55      19.565  15.953   0.695  1.00  0.82           C  
ATOM    804  O   GLY A  55      19.257  16.994   0.108  1.00  0.82           O  
ATOM    805  H   GLY A  55      18.662  13.381   1.848  1.00  0.82           H  
ATOM    806 1HA  GLY A  55      17.706  15.504   1.688  1.00  0.82           H  
ATOM    807 2HA  GLY A  55      18.934  16.174   2.749  1.00  0.82           H  
ATOM    808  N   SER A  56      20.593  15.190   0.305  1.00  0.78           N  
ATOM    809  CA  SER A  56      21.405  15.542  -0.854  1.00  0.78           C  
ATOM    810  C   SER A  56      20.559  15.505  -2.115  1.00  0.78           C  
ATOM    811  O   SER A  56      19.621  14.707  -2.211  1.00  0.78           O  
ATOM    812  CB  SER A  56      22.560  14.579  -1.009  1.00  0.78           C  
ATOM    813  OG  SER A  56      23.392  14.602   0.122  1.00  0.78           O  
ATOM    814  H   SER A  56      20.841  14.344   0.827  1.00  0.78           H  
ATOM    815  HA  SER A  56      21.790  16.554  -0.721  1.00  0.78           H  
ATOM    816 1HB  SER A  56      22.177  13.571  -1.164  1.00  0.78           H  
ATOM    817 2HB  SER A  56      23.136  14.849  -1.893  1.00  0.78           H  
ATOM    818  HG  SER A  56      22.912  14.088   0.799  1.00  0.78           H  
ATOM    819  N   THR A  57      20.892  16.338  -3.102  1.00  0.73           N  
ATOM    820  CA  THR A  57      20.144  16.312  -4.356  1.00  0.73           C  
ATOM    821  C   THR A  57      21.027  16.149  -5.595  1.00  0.73           C  
ATOM    822  O   THR A  57      22.220  16.464  -5.580  1.00  0.73           O  
ATOM    823  CB  THR A  57      19.259  17.581  -4.508  1.00  0.73           C  
ATOM    824  OG1 THR A  57      20.071  18.769  -4.548  1.00  0.73           O  
ATOM    825  CG2 THR A  57      18.290  17.709  -3.357  1.00  0.73           C  
ATOM    826  H   THR A  57      21.663  16.981  -2.982  1.00  0.73           H  
ATOM    827  HA  THR A  57      19.476  15.456  -4.330  1.00  0.73           H  
ATOM    828  HB  THR A  57      18.692  17.506  -5.438  1.00  0.73           H  
ATOM    829  HG1 THR A  57      20.454  18.921  -3.676  1.00  0.73           H  
ATOM    830 1HG2 THR A  57      17.682  18.598  -3.496  1.00  0.73           H  
ATOM    831 2HG2 THR A  57      17.656  16.836  -3.334  1.00  0.73           H  
ATOM    832 3HG2 THR A  57      18.829  17.794  -2.417  1.00  0.73           H  
ATOM    833  N   TYR A  58      20.382  15.727  -6.683  1.00  0.69           N  
ATOM    834  CA  TYR A  58      20.957  15.541  -8.016  1.00  0.69           C  
ATOM    835  C   TYR A  58      19.998  16.003  -9.102  1.00  0.69           C  
ATOM    836  O   TYR A  58      18.789  15.753  -9.037  1.00  0.69           O  
ATOM    837  CB  TYR A  58      21.290  14.071  -8.256  1.00  0.69           C  
ATOM    838  CG  TYR A  58      21.646  13.764  -9.687  1.00  0.69           C  
ATOM    839  CD1 TYR A  58      22.916  14.005 -10.176  1.00  0.69           C  
ATOM    840  CD2 TYR A  58      20.659  13.247 -10.526  1.00  0.69           C  
ATOM    841  CE1 TYR A  58      23.205  13.726 -11.501  1.00  0.69           C  
ATOM    842  CE2 TYR A  58      20.946  12.972 -11.844  1.00  0.69           C  
ATOM    843  CZ  TYR A  58      22.213  13.207 -12.334  1.00  0.69           C  
ATOM    844  OH  TYR A  58      22.504  12.927 -13.653  1.00  0.69           O  
ATOM    845  H   TYR A  58      19.412  15.448  -6.544  1.00  0.69           H  
ATOM    846  HA  TYR A  58      21.864  16.143  -8.090  1.00  0.69           H  
ATOM    847 1HB  TYR A  58      22.129  13.777  -7.622  1.00  0.69           H  
ATOM    848 2HB  TYR A  58      20.439  13.457  -7.977  1.00  0.69           H  
ATOM    849  HD1 TYR A  58      23.687  14.413  -9.522  1.00  0.69           H  
ATOM    850  HD2 TYR A  58      19.658  13.066 -10.138  1.00  0.69           H  
ATOM    851  HE1 TYR A  58      24.204  13.913 -11.890  1.00  0.69           H  
ATOM    852  HE2 TYR A  58      20.173  12.570 -12.499  1.00  0.69           H  
ATOM    853  HH  TYR A  58      21.727  12.560 -14.077  1.00  0.69           H  
ATOM    854  N   TYR A  59      20.526  16.683 -10.114  1.00  0.67           N  
ATOM    855  CA  TYR A  59      19.684  17.191 -11.189  1.00  0.67           C  
ATOM    856  C   TYR A  59      20.171  16.743 -12.551  1.00  0.67           C  
ATOM    857  O   TYR A  59      21.378  16.641 -12.773  1.00  0.67           O  
ATOM    858  CB  TYR A  59      19.690  18.710 -11.112  1.00  0.67           C  
ATOM    859  CG  TYR A  59      19.221  19.193  -9.784  1.00  0.67           C  
ATOM    860  CD1 TYR A  59      20.150  19.281  -8.773  1.00  0.67           C  
ATOM    861  CD2 TYR A  59      17.899  19.509  -9.544  1.00  0.67           C  
ATOM    862  CE1 TYR A  59      19.782  19.661  -7.528  1.00  0.67           C  
ATOM    863  CE2 TYR A  59      17.518  19.894  -8.272  1.00  0.67           C  
ATOM    864  CZ  TYR A  59      18.464  19.961  -7.258  1.00  0.67           C  
ATOM    865  OH  TYR A  59      18.121  20.312  -5.967  1.00  0.67           O  
ATOM    866  H   TYR A  59      21.524  16.855 -10.133  1.00  0.67           H  
ATOM    867  HA  TYR A  59      18.669  16.820 -11.062  1.00  0.67           H  
ATOM    868 1HB  TYR A  59      20.690  19.064 -11.253  1.00  0.67           H  
ATOM    869 2HB  TYR A  59      19.072  19.133 -11.882  1.00  0.67           H  
ATOM    870  HD1 TYR A  59      21.191  19.032  -8.972  1.00  0.67           H  
ATOM    871  HD2 TYR A  59      17.163  19.442 -10.343  1.00  0.67           H  
ATOM    872  HE1 TYR A  59      20.533  19.712  -6.744  1.00  0.67           H  
ATOM    873  HE2 TYR A  59      16.481  20.128  -8.078  1.00  0.67           H  
ATOM    874  HH  TYR A  59      18.840  19.990  -5.369  1.00  0.67           H  
ATOM    875  N   ALA A  60      19.240  16.504 -13.468  1.00  0.66           N  
ATOM    876  CA  ALA A  60      19.567  16.177 -14.849  1.00  0.66           C  
ATOM    877  C   ALA A  60      20.277  17.359 -15.501  1.00  0.66           C  
ATOM    878  O   ALA A  60      19.935  18.520 -15.230  1.00  0.66           O  
ATOM    879  CB  ALA A  60      18.314  15.792 -15.629  1.00  0.66           C  
ATOM    880  H   ALA A  60      18.253  16.565 -13.203  1.00  0.66           H  
ATOM    881  HA  ALA A  60      20.259  15.331 -14.844  1.00  0.66           H  
ATOM    882 1HB  ALA A  60      18.584  15.534 -16.651  1.00  0.66           H  
ATOM    883 2HB  ALA A  60      17.836  14.932 -15.151  1.00  0.66           H  
ATOM    884 3HB  ALA A  60      17.608  16.610 -15.647  1.00  0.66           H  
ATOM    885  N   ASP A  61      21.190  17.093 -16.432  1.00  0.67           N  
ATOM    886  CA  ASP A  61      21.923  18.169 -17.107  1.00  0.67           C  
ATOM    887  C   ASP A  61      21.033  19.219 -17.763  1.00  0.67           C  
ATOM    888  O   ASP A  61      21.418  20.382 -17.862  1.00  0.67           O  
ATOM    889  CB  ASP A  61      22.881  17.596 -18.163  1.00  0.67           C  
ATOM    890  CG  ASP A  61      24.179  16.940 -17.590  1.00  0.67           C  
ATOM    891  OD1 ASP A  61      24.507  17.157 -16.425  1.00  0.67           O  
ATOM    892  OD2 ASP A  61      24.822  16.233 -18.325  1.00  0.67           O  
ATOM    893  H   ASP A  61      21.414  16.130 -16.645  1.00  0.67           H  
ATOM    894  HA  ASP A  61      22.523  18.677 -16.360  1.00  0.67           H  
ATOM    895 1HB  ASP A  61      22.354  16.849 -18.755  1.00  0.67           H  
ATOM    896 2HB  ASP A  61      23.173  18.395 -18.846  1.00  0.67           H  
ATOM    897  N   SER A  62      19.845  18.827 -18.211  1.00  0.67           N  
ATOM    898  CA  SER A  62      18.953  19.768 -18.870  1.00  0.67           C  
ATOM    899  C   SER A  62      18.212  20.724 -17.921  1.00  0.67           C  
ATOM    900  O   SER A  62      17.589  21.677 -18.403  1.00  0.67           O  
ATOM    901  CB  SER A  62      17.953  19.011 -19.723  1.00  0.67           C  
ATOM    902  OG  SER A  62      17.078  18.244 -18.940  1.00  0.67           O  
ATOM    903  H   SER A  62      19.562  17.868 -18.092  1.00  0.67           H  
ATOM    904  HA  SER A  62      19.560  20.379 -19.539  1.00  0.67           H  
ATOM    905 1HB  SER A  62      17.379  19.719 -20.318  1.00  0.67           H  
ATOM    906 2HB  SER A  62      18.488  18.364 -20.414  1.00  0.67           H  
ATOM    907  HG  SER A  62      16.616  17.657 -19.550  1.00  0.67           H  
ATOM    908  N   VAL A  63      18.248  20.466 -16.600  1.00  0.67           N  
ATOM    909  CA  VAL A  63      17.543  21.304 -15.627  1.00  0.67           C  
ATOM    910  C   VAL A  63      18.468  21.932 -14.570  1.00  0.67           C  
ATOM    911  O   VAL A  63      18.031  22.793 -13.784  1.00  0.67           O  
ATOM    912  CB  VAL A  63      16.416  20.514 -14.948  1.00  0.67           C  
ATOM    913  CG1 VAL A  63      15.403  20.059 -16.008  1.00  0.67           C  
ATOM    914  CG2 VAL A  63      16.971  19.365 -14.189  1.00  0.67           C  
ATOM    915  H   VAL A  63      18.791  19.676 -16.260  1.00  0.67           H  
ATOM    916  HA  VAL A  63      17.073  22.121 -16.167  1.00  0.67           H  
ATOM    917  HB  VAL A  63      15.903  21.167 -14.271  1.00  0.67           H  
ATOM    918 1HG1 VAL A  63      14.593  19.535 -15.546  1.00  0.67           H  
ATOM    919 2HG1 VAL A  63      15.010  20.933 -16.527  1.00  0.67           H  
ATOM    920 3HG1 VAL A  63      15.891  19.397 -16.721  1.00  0.67           H  
ATOM    921 1HG2 VAL A  63      16.172  18.823 -13.697  1.00  0.67           H  
ATOM    922 2HG2 VAL A  63      17.485  18.713 -14.869  1.00  0.67           H  
ATOM    923 3HG2 VAL A  63      17.661  19.735 -13.452  1.00  0.67           H  
ATOM    924  N   LYS A  64      19.746  21.531 -14.563  1.00  0.66           N  
ATOM    925  CA  LYS A  64      20.697  22.097 -13.606  1.00  0.66           C  
ATOM    926  C   LYS A  64      20.717  23.612 -13.725  1.00  0.66           C  
ATOM    927  O   LYS A  64      20.767  24.164 -14.823  1.00  0.66           O  
ATOM    928  CB  LYS A  64      22.124  21.575 -13.854  1.00  0.66           C  
ATOM    929  CG  LYS A  64      22.372  20.122 -13.499  1.00  0.66           C  
ATOM    930  CD  LYS A  64      23.783  19.674 -13.866  1.00  0.66           C  
ATOM    931  CE  LYS A  64      23.962  18.180 -13.610  1.00  0.66           C  
ATOM    932  NZ  LYS A  64      25.275  17.681 -14.082  1.00  0.66           N  
ATOM    933  H   LYS A  64      20.040  20.786 -15.193  1.00  0.66           H  
ATOM    934  HA  LYS A  64      20.381  21.832 -12.596  1.00  0.66           H  
ATOM    935 1HB  LYS A  64      22.359  21.683 -14.916  1.00  0.66           H  
ATOM    936 2HB  LYS A  64      22.834  22.185 -13.300  1.00  0.66           H  
ATOM    937 1HG  LYS A  64      22.276  20.011 -12.433  1.00  0.66           H  
ATOM    938 2HG  LYS A  64      21.660  19.489 -13.973  1.00  0.66           H  
ATOM    939 1HD  LYS A  64      23.978  19.877 -14.919  1.00  0.66           H  
ATOM    940 2HD  LYS A  64      24.505  20.221 -13.268  1.00  0.66           H  
ATOM    941 1HE  LYS A  64      23.865  17.985 -12.542  1.00  0.66           H  
ATOM    942 2HE  LYS A  64      23.184  17.639 -14.139  1.00  0.66           H  
ATOM    943 1HZ  LYS A  64      25.335  16.693 -13.916  1.00  0.66           H  
ATOM    944 2HZ  LYS A  64      25.337  17.843 -15.102  1.00  0.66           H  
ATOM    945 3HZ  LYS A  64      26.020  18.153 -13.614  1.00  0.66           H  
ATOM    946  N   GLY A  65      20.657  24.288 -12.586  1.00  0.64           N  
ATOM    947  CA  GLY A  65      20.683  25.745 -12.546  1.00  0.64           C  
ATOM    948  C   GLY A  65      19.292  26.386 -12.608  1.00  0.64           C  
ATOM    949  O   GLY A  65      19.157  27.587 -12.375  1.00  0.64           O  
ATOM    950  H   GLY A  65      20.600  23.776 -11.717  1.00  0.64           H  
ATOM    951 1HA  GLY A  65      21.184  26.064 -11.632  1.00  0.64           H  
ATOM    952 2HA  GLY A  65      21.285  26.113 -13.375  1.00  0.64           H  
ATOM    953  N   ARG A  66      18.257  25.593 -12.903  1.00  0.63           N  
ATOM    954  CA  ARG A  66      16.904  26.138 -12.987  1.00  0.63           C  
ATOM    955  C   ARG A  66      15.990  25.480 -11.972  1.00  0.63           C  
ATOM    956  O   ARG A  66      15.146  26.151 -11.368  1.00  0.63           O  
ATOM    957  CB  ARG A  66      16.324  25.927 -14.382  1.00  0.63           C  
ATOM    958  CG  ARG A  66      17.032  26.728 -15.454  1.00  0.63           C  
ATOM    959  CD  ARG A  66      16.387  26.664 -16.809  1.00  0.63           C  
ATOM    960  NE  ARG A  66      16.439  25.321 -17.399  1.00  0.63           N  
ATOM    961  CZ  ARG A  66      15.358  24.535 -17.623  1.00  0.63           C  
ATOM    962  NH1 ARG A  66      14.152  24.960 -17.375  1.00  0.63           N  
ATOM    963  NH2 ARG A  66      15.498  23.337 -18.124  1.00  0.63           N  
ATOM    964  H   ARG A  66      18.406  24.608 -13.104  1.00  0.63           H  
ATOM    965  HA  ARG A  66      16.936  27.207 -12.782  1.00  0.63           H  
ATOM    966 1HB  ARG A  66      16.383  24.869 -14.651  1.00  0.63           H  
ATOM    967 2HB  ARG A  66      15.271  26.216 -14.390  1.00  0.63           H  
ATOM    968 1HG  ARG A  66      17.062  27.775 -15.147  1.00  0.63           H  
ATOM    969 2HG  ARG A  66      18.053  26.353 -15.553  1.00  0.63           H  
ATOM    970 1HD  ARG A  66      15.334  26.959 -16.716  1.00  0.63           H  
ATOM    971 2HD  ARG A  66      16.892  27.354 -17.484  1.00  0.63           H  
ATOM    972  HE  ARG A  66      17.353  24.935 -17.618  1.00  0.63           H  
ATOM    973 1HH1 ARG A  66      13.991  25.889 -17.009  1.00  0.63           H  
ATOM    974 2HH1 ARG A  66      13.346  24.350 -17.609  1.00  0.63           H  
ATOM    975 1HH2 ARG A  66      16.418  22.957 -18.342  1.00  0.63           H  
ATOM    976 2HH2 ARG A  66      14.678  22.774 -18.293  1.00  0.63           H  
ATOM    977  N   PHE A  67      16.142  24.166 -11.783  1.00  0.63           N  
ATOM    978  CA  PHE A  67      15.271  23.460 -10.846  1.00  0.63           C  
ATOM    979  C   PHE A  67      15.970  23.159  -9.519  1.00  0.63           C  
ATOM    980  O   PHE A  67      17.148  22.795  -9.499  1.00  0.63           O  
ATOM    981  CB  PHE A  67      14.786  22.133 -11.420  1.00  0.63           C  
ATOM    982  CG  PHE A  67      13.852  22.200 -12.657  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      13.582  23.363 -13.368  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      13.257  21.058 -13.086  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      12.756  23.346 -14.477  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      12.424  21.029 -14.189  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      12.180  22.178 -14.886  1.00  0.63           C  
ATOM    988  H   PHE A  67      16.838  23.655 -12.329  1.00  0.63           H  
ATOM    989  HA  PHE A  67      14.405  24.087 -10.637  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      15.660  21.539 -11.699  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      14.284  21.592 -10.638  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      14.013  24.285 -13.068  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      13.461  20.169 -12.529  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      12.558  24.269 -15.029  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      11.966  20.098 -14.507  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      11.524  22.170 -15.763  1.00  0.63           H  
ATOM    997  N   THR A  68      15.218  23.267  -8.425  1.00  0.63           N  
ATOM    998  CA  THR A  68      15.678  22.905  -7.078  1.00  0.63           C  
ATOM    999  C   THR A  68      14.682  21.983  -6.381  1.00  0.63           C  
ATOM   1000  O   THR A  68      13.474  22.237  -6.421  1.00  0.63           O  
ATOM   1001  CB  THR A  68      15.902  24.156  -6.198  1.00  0.63           C  
ATOM   1002  OG1 THR A  68      16.901  24.996  -6.799  1.00  0.63           O  
ATOM   1003  CG2 THR A  68      16.351  23.769  -4.793  1.00  0.63           C  
ATOM   1004  H   THR A  68      14.269  23.626  -8.538  1.00  0.63           H  
ATOM   1005  HA  THR A  68      16.626  22.380  -7.161  1.00  0.63           H  
ATOM   1006  HB  THR A  68      14.970  24.716  -6.127  1.00  0.63           H  
ATOM   1007  HG1 THR A  68      17.669  24.460  -7.034  1.00  0.63           H  
ATOM   1008 1HG2 THR A  68      16.500  24.669  -4.202  1.00  0.63           H  
ATOM   1009 2HG2 THR A  68      15.597  23.152  -4.311  1.00  0.63           H  
ATOM   1010 3HG2 THR A  68      17.288  23.213  -4.852  1.00  0.63           H  
ATOM   1011  N   ILE A  69      15.158  20.928  -5.719  1.00  0.64           N  
ATOM   1012  CA  ILE A  69      14.200  20.093  -4.996  1.00  0.64           C  
ATOM   1013  C   ILE A  69      14.520  20.050  -3.518  1.00  0.64           C  
ATOM   1014  O   ILE A  69      15.661  20.272  -3.101  1.00  0.64           O  
ATOM   1015  CB  ILE A  69      14.105  18.659  -5.550  1.00  0.64           C  
ATOM   1016  CG1 ILE A  69      15.336  17.942  -5.424  1.00  0.64           C  
ATOM   1017  CG2 ILE A  69      13.693  18.682  -6.974  1.00  0.64           C  
ATOM   1018  CD1 ILE A  69      15.154  16.531  -5.801  1.00  0.64           C  
ATOM   1019  H   ILE A  69      16.158  20.718  -5.720  1.00  0.64           H  
ATOM   1020  HA  ILE A  69      13.212  20.533  -5.094  1.00  0.64           H  
ATOM   1021  HB  ILE A  69      13.354  18.109  -4.981  1.00  0.64           H  
ATOM   1022 1HG1 ILE A  69      16.101  18.383  -6.053  1.00  0.64           H  
ATOM   1023 2HG1 ILE A  69      15.653  17.984  -4.396  1.00  0.64           H  
ATOM   1024 1HG2 ILE A  69      13.605  17.674  -7.341  1.00  0.64           H  
ATOM   1025 2HG2 ILE A  69      12.746  19.171  -7.031  1.00  0.64           H  
ATOM   1026 3HG2 ILE A  69      14.427  19.216  -7.568  1.00  0.64           H  
ATOM   1027 1HD1 ILE A  69      16.096  16.034  -5.676  1.00  0.64           H  
ATOM   1028 2HD1 ILE A  69      14.390  16.084  -5.176  1.00  0.64           H  
ATOM   1029 3HD1 ILE A  69      14.835  16.455  -6.824  1.00  0.64           H  
ATOM   1030  N   SER A  70      13.501  19.740  -2.732  1.00  0.65           N  
ATOM   1031  CA  SER A  70      13.647  19.677  -1.286  1.00  0.65           C  
ATOM   1032  C   SER A  70      12.657  18.733  -0.638  1.00  0.65           C  
ATOM   1033  O   SER A  70      11.702  18.275  -1.263  1.00  0.65           O  
ATOM   1034  CB  SER A  70      13.496  21.063  -0.692  1.00  0.65           C  
ATOM   1035  OG  SER A  70      12.203  21.556  -0.877  1.00  0.65           O  
ATOM   1036  H   SER A  70      12.597  19.568  -3.177  1.00  0.65           H  
ATOM   1037  HA  SER A  70      14.652  19.314  -1.062  1.00  0.65           H  
ATOM   1038 1HB  SER A  70      13.723  21.027   0.373  1.00  0.65           H  
ATOM   1039 2HB  SER A  70      14.215  21.739  -1.155  1.00  0.65           H  
ATOM   1040  HG  SER A  70      12.154  22.370  -0.370  1.00  0.65           H  
ATOM   1041  N   ARG A  71      12.885  18.432   0.628  1.00  0.67           N  
ATOM   1042  CA  ARG A  71      12.012  17.515   1.344  1.00  0.67           C  
ATOM   1043  C   ARG A  71      11.675  17.926   2.766  1.00  0.67           C  
ATOM   1044  O   ARG A  71      12.542  18.349   3.534  1.00  0.67           O  
ATOM   1045  CB  ARG A  71      12.661  16.145   1.379  1.00  0.67           C  
ATOM   1046  CG  ARG A  71      11.985  15.158   2.205  1.00  0.67           C  
ATOM   1047  CD  ARG A  71      12.706  13.858   2.223  1.00  0.67           C  
ATOM   1048  NE  ARG A  71      12.685  13.197   0.952  1.00  0.67           N  
ATOM   1049  CZ  ARG A  71      13.162  11.956   0.742  1.00  0.67           C  
ATOM   1050  NH1 ARG A  71      13.677  11.251   1.690  1.00  0.67           N  
ATOM   1051  NH2 ARG A  71      13.120  11.417  -0.419  1.00  0.67           N  
ATOM   1052  H   ARG A  71      13.678  18.839   1.104  1.00  0.67           H  
ATOM   1053  HA  ARG A  71      11.075  17.440   0.794  1.00  0.67           H  
ATOM   1054 1HB  ARG A  71      12.620  15.735   0.386  1.00  0.67           H  
ATOM   1055 2HB  ARG A  71      13.702  16.215   1.687  1.00  0.67           H  
ATOM   1056 1HG  ARG A  71      11.922  15.511   3.226  1.00  0.67           H  
ATOM   1057 2HG  ARG A  71      10.993  15.040   1.804  1.00  0.67           H  
ATOM   1058 1HD  ARG A  71      13.746  14.035   2.492  1.00  0.67           H  
ATOM   1059 2HD  ARG A  71      12.258  13.201   2.955  1.00  0.67           H  
ATOM   1060  HE  ARG A  71      12.289  13.691   0.165  1.00  0.67           H  
ATOM   1061 1HH1 ARG A  71      13.741  11.611   2.622  1.00  0.67           H  
ATOM   1062 2HH1 ARG A  71      14.002  10.295   1.445  1.00  0.67           H  
ATOM   1063 1HH2 ARG A  71      12.752  11.943  -1.196  1.00  0.67           H  
ATOM   1064 2HH2 ARG A  71      13.494  10.454  -0.504  1.00  0.67           H  
ATOM   1065  N   ASP A  72      10.402  17.761   3.115  1.00  0.68           N  
ATOM   1066  CA  ASP A  72       9.920  17.964   4.468  1.00  0.68           C  
ATOM   1067  C   ASP A  72       9.413  16.635   5.013  1.00  0.68           C  
ATOM   1068  O   ASP A  72       8.271  16.218   4.778  1.00  0.68           O  
ATOM   1069  CB  ASP A  72       8.836  19.034   4.517  1.00  0.68           C  
ATOM   1070  CG  ASP A  72       8.309  19.300   5.946  1.00  0.68           C  
ATOM   1071  OD1 ASP A  72       8.491  18.454   6.808  1.00  0.68           O  
ATOM   1072  OD2 ASP A  72       7.718  20.346   6.162  1.00  0.68           O  
ATOM   1073  H   ASP A  72       9.738  17.438   2.413  1.00  0.68           H  
ATOM   1074  HA  ASP A  72      10.753  18.291   5.092  1.00  0.68           H  
ATOM   1075 1HB  ASP A  72       9.230  19.967   4.102  1.00  0.68           H  
ATOM   1076 2HB  ASP A  72       7.998  18.722   3.888  1.00  0.68           H  
ATOM   1077  N   ILE A  73      10.267  15.974   5.779  1.00  0.68           N  
ATOM   1078  CA  ILE A  73       9.973  14.644   6.280  1.00  0.68           C  
ATOM   1079  C   ILE A  73       8.744  14.607   7.174  1.00  0.68           C  
ATOM   1080  O   ILE A  73       7.953  13.665   7.099  1.00  0.68           O  
ATOM   1081  CB  ILE A  73      11.169  14.078   7.041  1.00  0.68           C  
ATOM   1082  CG1 ILE A  73      12.301  13.798   6.058  1.00  0.68           C  
ATOM   1083  CG2 ILE A  73      10.748  12.808   7.755  1.00  0.68           C  
ATOM   1084  CD1 ILE A  73      13.622  13.513   6.713  1.00  0.68           C  
ATOM   1085  H   ILE A  73      11.166  16.394   5.973  1.00  0.68           H  
ATOM   1086  HA  ILE A  73       9.786  13.996   5.431  1.00  0.68           H  
ATOM   1087  HB  ILE A  73      11.527  14.806   7.767  1.00  0.68           H  
ATOM   1088 1HG1 ILE A  73      12.023  12.939   5.451  1.00  0.68           H  
ATOM   1089 2HG1 ILE A  73      12.422  14.660   5.408  1.00  0.68           H  
ATOM   1090 1HG2 ILE A  73      11.596  12.400   8.300  1.00  0.68           H  
ATOM   1091 2HG2 ILE A  73       9.947  13.031   8.454  1.00  0.68           H  
ATOM   1092 3HG2 ILE A  73      10.395  12.081   7.021  1.00  0.68           H  
ATOM   1093 1HD1 ILE A  73      14.373  13.318   5.945  1.00  0.68           H  
ATOM   1094 2HD1 ILE A  73      13.924  14.376   7.308  1.00  0.68           H  
ATOM   1095 3HD1 ILE A  73      13.535  12.650   7.359  1.00  0.68           H  
ATOM   1096  N   SER A  74       8.580  15.619   8.028  1.00  0.67           N  
ATOM   1097  CA  SER A  74       7.483  15.649   8.991  1.00  0.67           C  
ATOM   1098  C   SER A  74       6.102  15.697   8.335  1.00  0.67           C  
ATOM   1099  O   SER A  74       5.099  15.381   8.981  1.00  0.67           O  
ATOM   1100  CB  SER A  74       7.642  16.825   9.950  1.00  0.67           C  
ATOM   1101  OG  SER A  74       7.412  18.075   9.336  1.00  0.67           O  
ATOM   1102  H   SER A  74       9.229  16.400   7.998  1.00  0.67           H  
ATOM   1103  HA  SER A  74       7.535  14.734   9.579  1.00  0.67           H  
ATOM   1104 1HB  SER A  74       6.957  16.704  10.785  1.00  0.67           H  
ATOM   1105 2HB  SER A  74       8.651  16.808  10.355  1.00  0.67           H  
ATOM   1106  HG  SER A  74       7.887  18.083   8.469  1.00  0.67           H  
ATOM   1107  N   LYS A  75       6.034  16.099   7.061  1.00  0.65           N  
ATOM   1108  CA  LYS A  75       4.768  16.134   6.347  1.00  0.65           C  
ATOM   1109  C   LYS A  75       4.781  15.132   5.206  1.00  0.65           C  
ATOM   1110  O   LYS A  75       3.934  15.202   4.307  1.00  0.65           O  
ATOM   1111  CB  LYS A  75       4.446  17.527   5.790  1.00  0.65           C  
ATOM   1112  CG  LYS A  75       4.218  18.609   6.848  1.00  0.65           C  
ATOM   1113  CD  LYS A  75       3.552  19.865   6.240  1.00  0.65           C  
ATOM   1114  CE  LYS A  75       4.492  20.686   5.361  1.00  0.65           C  
ATOM   1115  NZ  LYS A  75       5.540  21.365   6.148  1.00  0.65           N  
ATOM   1116  H   LYS A  75       6.885  16.351   6.553  1.00  0.65           H  
ATOM   1117  HA  LYS A  75       3.972  15.846   7.030  1.00  0.65           H  
ATOM   1118 1HB  LYS A  75       5.282  17.857   5.161  1.00  0.65           H  
ATOM   1119 2HB  LYS A  75       3.563  17.475   5.154  1.00  0.65           H  
ATOM   1120 1HG  LYS A  75       3.594  18.212   7.648  1.00  0.65           H  
ATOM   1121 2HG  LYS A  75       5.189  18.893   7.272  1.00  0.65           H  
ATOM   1122 1HD  LYS A  75       2.695  19.561   5.638  1.00  0.65           H  
ATOM   1123 2HD  LYS A  75       3.191  20.503   7.048  1.00  0.65           H  
ATOM   1124 1HE  LYS A  75       4.969  20.029   4.628  1.00  0.65           H  
ATOM   1125 2HE  LYS A  75       3.910  21.438   4.835  1.00  0.65           H  
ATOM   1126 1HZ  LYS A  75       6.149  21.883   5.535  1.00  0.65           H  
ATOM   1127 2HZ  LYS A  75       5.142  21.979   6.821  1.00  0.65           H  
ATOM   1128 3HZ  LYS A  75       6.126  20.665   6.628  1.00  0.65           H  
ATOM   1129  N   ASN A  76       5.810  14.277   5.161  1.00  0.63           N  
ATOM   1130  CA  ASN A  76       5.970  13.322   4.075  1.00  0.63           C  
ATOM   1131  C   ASN A  76       5.815  13.985   2.715  1.00  0.63           C  
ATOM   1132  O   ASN A  76       5.148  13.446   1.826  1.00  0.63           O  
ATOM   1133  CB  ASN A  76       5.081  12.104   4.239  1.00  0.63           C  
ATOM   1134  CG  ASN A  76       5.587  11.140   5.315  1.00  0.63           C  
ATOM   1135  OD1 ASN A  76       6.796  10.804   5.361  1.00  0.63           O  
ATOM   1136  ND2 ASN A  76       4.697  10.692   6.165  1.00  0.63           N  
ATOM   1137  H   ASN A  76       6.489  14.248   5.921  1.00  0.63           H  
ATOM   1138  HA  ASN A  76       6.984  12.956   4.130  1.00  0.63           H  
ATOM   1139 1HB  ASN A  76       4.065  12.417   4.489  1.00  0.63           H  
ATOM   1140 2HB  ASN A  76       5.028  11.568   3.297  1.00  0.63           H  
ATOM   1141 1HD2 ASN A  76       4.970  10.057   6.886  1.00  0.63           H  
ATOM   1142 2HD2 ASN A  76       3.743  10.984   6.089  1.00  0.63           H  
ATOM   1143  N   THR A  77       6.434  15.167   2.548  1.00  0.61           N  
ATOM   1144  CA  THR A  77       6.268  15.878   1.292  1.00  0.61           C  
ATOM   1145  C   THR A  77       7.584  16.248   0.594  1.00  0.61           C  
ATOM   1146  O   THR A  77       8.540  16.754   1.191  1.00  0.61           O  
ATOM   1147  CB  THR A  77       5.399  17.139   1.500  1.00  0.61           C  
ATOM   1148  OG1 THR A  77       4.100  16.760   2.045  1.00  0.61           O  
ATOM   1149  CG2 THR A  77       5.143  17.836   0.145  1.00  0.61           C  
ATOM   1150  H   THR A  77       6.994  15.561   3.304  1.00  0.61           H  
ATOM   1151  HA  THR A  77       5.727  15.228   0.622  1.00  0.61           H  
ATOM   1152  HB  THR A  77       5.901  17.824   2.186  1.00  0.61           H  
ATOM   1153  HG1 THR A  77       4.189  16.197   2.856  1.00  0.61           H  
ATOM   1154 1HG2 THR A  77       4.519  18.709   0.307  1.00  0.61           H  
ATOM   1155 2HG2 THR A  77       6.076  18.143  -0.309  1.00  0.61           H  
ATOM   1156 3HG2 THR A  77       4.633  17.156  -0.519  1.00  0.61           H  
ATOM   1157  N   LEU A  78       7.603  15.982  -0.702  1.00  0.58           N  
ATOM   1158  CA  LEU A  78       8.708  16.283  -1.604  1.00  0.58           C  
ATOM   1159  C   LEU A  78       8.324  17.477  -2.480  1.00  0.58           C  
ATOM   1160  O   LEU A  78       7.187  17.570  -2.955  1.00  0.58           O  
ATOM   1161  CB  LEU A  78       9.014  15.067  -2.475  1.00  0.58           C  
ATOM   1162  CG  LEU A  78      10.111  15.193  -3.475  1.00  0.58           C  
ATOM   1163  CD1 LEU A  78      11.407  15.231  -2.768  1.00  0.58           C  
ATOM   1164  CD2 LEU A  78      10.016  14.045  -4.449  1.00  0.58           C  
ATOM   1165  H   LEU A  78       6.768  15.548  -1.095  1.00  0.58           H  
ATOM   1166  HA  LEU A  78       9.590  16.546  -1.022  1.00  0.58           H  
ATOM   1167 1HB  LEU A  78       9.286  14.245  -1.811  1.00  0.58           H  
ATOM   1168 2HB  LEU A  78       8.129  14.775  -2.993  1.00  0.58           H  
ATOM   1169  HG  LEU A  78      10.011  16.125  -3.999  1.00  0.58           H  
ATOM   1170 1HD1 LEU A  78      12.215  15.340  -3.489  1.00  0.58           H  
ATOM   1171 2HD1 LEU A  78      11.422  16.058  -2.085  1.00  0.58           H  
ATOM   1172 3HD1 LEU A  78      11.515  14.304  -2.216  1.00  0.58           H  
ATOM   1173 1HD2 LEU A  78      10.810  14.106  -5.195  1.00  0.58           H  
ATOM   1174 2HD2 LEU A  78      10.101  13.142  -3.904  1.00  0.58           H  
ATOM   1175 3HD2 LEU A  78       9.054  14.084  -4.947  1.00  0.58           H  
ATOM   1176  N   TYR A  79       9.233  18.426  -2.660  1.00  0.57           N  
ATOM   1177  CA  TYR A  79       8.911  19.591  -3.479  1.00  0.57           C  
ATOM   1178  C   TYR A  79       9.870  19.777  -4.654  1.00  0.57           C  
ATOM   1179  O   TYR A  79      11.062  19.468  -4.559  1.00  0.57           O  
ATOM   1180  CB  TYR A  79       8.958  20.857  -2.630  1.00  0.57           C  
ATOM   1181  CG  TYR A  79       8.017  20.879  -1.471  1.00  0.57           C  
ATOM   1182  CD1 TYR A  79       8.417  20.320  -0.255  1.00  0.57           C  
ATOM   1183  CD2 TYR A  79       6.779  21.466  -1.599  1.00  0.57           C  
ATOM   1184  CE1 TYR A  79       7.569  20.367   0.829  1.00  0.57           C  
ATOM   1185  CE2 TYR A  79       5.929  21.513  -0.519  1.00  0.57           C  
ATOM   1186  CZ  TYR A  79       6.319  20.975   0.694  1.00  0.57           C  
ATOM   1187  OH  TYR A  79       5.467  21.036   1.771  1.00  0.57           O  
ATOM   1188  H   TYR A  79      10.150  18.339  -2.229  1.00  0.57           H  
ATOM   1189  HA  TYR A  79       7.912  19.472  -3.892  1.00  0.57           H  
ATOM   1190 1HB  TYR A  79       9.971  20.988  -2.246  1.00  0.57           H  
ATOM   1191 2HB  TYR A  79       8.736  21.717  -3.263  1.00  0.57           H  
ATOM   1192  HD1 TYR A  79       9.404  19.853  -0.160  1.00  0.57           H  
ATOM   1193  HD2 TYR A  79       6.478  21.897  -2.556  1.00  0.57           H  
ATOM   1194  HE1 TYR A  79       7.878  19.937   1.779  1.00  0.57           H  
ATOM   1195  HE2 TYR A  79       4.951  21.983  -0.618  1.00  0.57           H  
ATOM   1196  HH  TYR A  79       4.618  21.381   1.483  1.00  0.57           H  
ATOM   1197  N   LEU A  80       9.337  20.352  -5.736  1.00  0.56           N  
ATOM   1198  CA  LEU A  80      10.111  20.768  -6.912  1.00  0.56           C  
ATOM   1199  C   LEU A  80       9.828  22.212  -7.282  1.00  0.56           C  
ATOM   1200  O   LEU A  80       8.708  22.575  -7.644  1.00  0.56           O  
ATOM   1201  CB  LEU A  80       9.826  19.857  -8.128  1.00  0.56           C  
ATOM   1202  CG  LEU A  80      10.439  20.305  -9.511  1.00  0.56           C  
ATOM   1203  CD1 LEU A  80      11.925  20.338  -9.476  1.00  0.56           C  
ATOM   1204  CD2 LEU A  80      10.001  19.345 -10.613  1.00  0.56           C  
ATOM   1205  H   LEU A  80       8.333  20.539  -5.722  1.00  0.56           H  
ATOM   1206  HA  LEU A  80      11.166  20.700  -6.669  1.00  0.56           H  
ATOM   1207 1HB  LEU A  80      10.265  18.914  -7.918  1.00  0.56           H  
ATOM   1208 2HB  LEU A  80       8.755  19.729  -8.243  1.00  0.56           H  
ATOM   1209  HG  LEU A  80      10.088  21.300  -9.727  1.00  0.56           H  
ATOM   1210 1HD1 LEU A  80      12.265  20.665 -10.435  1.00  0.56           H  
ATOM   1211 2HD1 LEU A  80      12.270  21.030  -8.704  1.00  0.56           H  
ATOM   1212 3HD1 LEU A  80      12.299  19.343  -9.280  1.00  0.56           H  
ATOM   1213 1HD2 LEU A  80      10.411  19.681 -11.571  1.00  0.56           H  
ATOM   1214 2HD2 LEU A  80      10.366  18.350 -10.390  1.00  0.56           H  
ATOM   1215 3HD2 LEU A  80       8.935  19.325 -10.672  1.00  0.56           H  
ATOM   1216  N   GLN A  81      10.859  23.042  -7.198  1.00  0.56           N  
ATOM   1217  CA  GLN A  81      10.742  24.458  -7.498  1.00  0.56           C  
ATOM   1218  C   GLN A  81      11.412  24.737  -8.830  1.00  0.56           C  
ATOM   1219  O   GLN A  81      12.614  24.500  -8.994  1.00  0.56           O  
ATOM   1220  CB  GLN A  81      11.391  25.295  -6.399  1.00  0.56           C  
ATOM   1221  CG  GLN A  81      11.324  26.803  -6.618  1.00  0.56           C  
ATOM   1222  CD  GLN A  81       9.921  27.362  -6.403  1.00  0.56           C  
ATOM   1223  OE1 GLN A  81       9.394  27.251  -5.283  1.00  0.56           O  
ATOM   1224  NE2 GLN A  81       9.324  27.959  -7.422  1.00  0.56           N  
ATOM   1225  H   GLN A  81      11.766  22.686  -6.903  1.00  0.56           H  
ATOM   1226  HA  GLN A  81       9.694  24.727  -7.583  1.00  0.56           H  
ATOM   1227 1HB  GLN A  81      10.908  25.075  -5.448  1.00  0.56           H  
ATOM   1228 2HB  GLN A  81      12.441  25.011  -6.305  1.00  0.56           H  
ATOM   1229 1HG  GLN A  81      12.000  27.292  -5.920  1.00  0.56           H  
ATOM   1230 2HG  GLN A  81      11.625  27.024  -7.648  1.00  0.56           H  
ATOM   1231 1HE2 GLN A  81       8.408  28.337  -7.318  1.00  0.56           H  
ATOM   1232 2HE2 GLN A  81       9.786  28.024  -8.310  1.00  0.56           H  
ATOM   1233  N   MET A  82      10.635  25.171  -9.804  1.00  0.56           N  
ATOM   1234  CA  MET A  82      11.182  25.404 -11.123  1.00  0.56           C  
ATOM   1235  C   MET A  82      11.243  26.884 -11.422  1.00  0.56           C  
ATOM   1236  O   MET A  82      10.197  27.551 -11.449  1.00  0.56           O  
ATOM   1237  CB  MET A  82      10.317  24.727 -12.149  1.00  0.56           C  
ATOM   1238  CG  MET A  82      10.080  23.255 -11.886  1.00  0.56           C  
ATOM   1239  SD  MET A  82       9.116  22.435 -13.165  1.00  0.56           S  
ATOM   1240  CE  MET A  82       7.480  23.074 -12.943  1.00  0.56           C  
ATOM   1241  H   MET A  82       9.648  25.355  -9.622  1.00  0.56           H  
ATOM   1242  HA  MET A  82      12.199  25.008 -11.168  1.00  0.56           H  
ATOM   1243 1HB  MET A  82       9.352  25.226 -12.201  1.00  0.56           H  
ATOM   1244 2HB  MET A  82      10.798  24.824 -13.100  1.00  0.56           H  
ATOM   1245 1HG  MET A  82      11.026  22.739 -11.772  1.00  0.56           H  
ATOM   1246 2HG  MET A  82       9.532  23.167 -10.949  1.00  0.56           H  
ATOM   1247 1HE  MET A  82       6.827  22.627 -13.680  1.00  0.56           H  
ATOM   1248 2HE  MET A  82       7.126  22.838 -11.944  1.00  0.56           H  
ATOM   1249 3HE  MET A  82       7.496  24.147 -13.081  1.00  0.56           H  
ATOM   1250  N   ASN A  83      12.445  27.404 -11.649  1.00  0.57           N  
ATOM   1251  CA  ASN A  83      12.633  28.814 -11.958  1.00  0.57           C  
ATOM   1252  C   ASN A  83      12.908  29.023 -13.439  1.00  0.57           C  
ATOM   1253  O   ASN A  83      13.389  28.112 -14.117  1.00  0.57           O  
ATOM   1254  CB  ASN A  83      13.742  29.399 -11.099  1.00  0.57           C  
ATOM   1255  CG  ASN A  83      13.369  29.482  -9.623  1.00  0.57           C  
ATOM   1256  OD1 ASN A  83      12.264  29.940  -9.251  1.00  0.57           O  
ATOM   1257  ND2 ASN A  83      14.272  29.042  -8.776  1.00  0.57           N  
ATOM   1258  H   ASN A  83      13.281  26.818 -11.589  1.00  0.57           H  
ATOM   1259  HA  ASN A  83      11.710  29.341 -11.736  1.00  0.57           H  
ATOM   1260 1HB  ASN A  83      14.640  28.785 -11.204  1.00  0.57           H  
ATOM   1261 2HB  ASN A  83      13.988  30.398 -11.459  1.00  0.57           H  
ATOM   1262 1HD2 ASN A  83      14.097  29.063  -7.793  1.00  0.57           H  
ATOM   1263 2HD2 ASN A  83      15.144  28.677  -9.118  1.00  0.57           H  
ATOM   1264  N   SER A  84      12.627  30.231 -13.933  1.00  0.59           N  
ATOM   1265  CA  SER A  84      12.906  30.596 -15.319  1.00  0.59           C  
ATOM   1266  C   SER A  84      12.304  29.599 -16.308  1.00  0.59           C  
ATOM   1267  O   SER A  84      12.996  29.114 -17.212  1.00  0.59           O  
ATOM   1268  CB  SER A  84      14.399  30.710 -15.543  1.00  0.59           C  
ATOM   1269  OG  SER A  84      14.960  31.696 -14.717  1.00  0.59           O  
ATOM   1270  H   SER A  84      12.195  30.921 -13.327  1.00  0.59           H  
ATOM   1271  HA  SER A  84      12.447  31.570 -15.506  1.00  0.59           H  
ATOM   1272 1HB  SER A  84      14.880  29.751 -15.352  1.00  0.59           H  
ATOM   1273 2HB  SER A  84      14.586  30.961 -16.585  1.00  0.59           H  
ATOM   1274  HG  SER A  84      14.514  32.515 -14.945  1.00  0.59           H  
ATOM   1275  N   LEU A  85      11.025  29.296 -16.126  1.00  0.61           N  
ATOM   1276  CA  LEU A  85      10.317  28.342 -16.972  1.00  0.61           C  
ATOM   1277  C   LEU A  85      10.249  28.761 -18.421  1.00  0.61           C  
ATOM   1278  O   LEU A  85      10.125  29.942 -18.755  1.00  0.61           O  
ATOM   1279  CB  LEU A  85       8.936  28.070 -16.389  1.00  0.61           C  
ATOM   1280  CG  LEU A  85       8.991  27.213 -15.119  1.00  0.61           C  
ATOM   1281  CD1 LEU A  85       7.686  27.171 -14.441  1.00  0.61           C  
ATOM   1282  CD2 LEU A  85       9.365  25.805 -15.551  1.00  0.61           C  
ATOM   1283  H   LEU A  85      10.521  29.757 -15.362  1.00  0.61           H  
ATOM   1284  HA  LEU A  85      10.868  27.401 -16.938  1.00  0.61           H  
ATOM   1285 1HB  LEU A  85       8.461  29.021 -16.138  1.00  0.61           H  
ATOM   1286 2HB  LEU A  85       8.333  27.559 -17.132  1.00  0.61           H  
ATOM   1287  HG  LEU A  85       9.734  27.622 -14.421  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  85       7.766  26.548 -13.561  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  85       7.401  28.178 -14.148  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  85       6.963  26.754 -15.117  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  85       9.402  25.154 -14.721  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  85       8.613  25.434 -16.249  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  85      10.341  25.823 -16.047  1.00  0.61           H  
ATOM   1294  N   ARG A  86      10.335  27.788 -19.304  1.00  0.63           N  
ATOM   1295  CA  ARG A  86      10.308  28.061 -20.733  1.00  0.63           C  
ATOM   1296  C   ARG A  86       9.447  27.096 -21.524  1.00  0.63           C  
ATOM   1297  O   ARG A  86       9.097  26.022 -21.048  1.00  0.63           O  
ATOM   1298  CB  ARG A  86      11.729  27.990 -21.280  1.00  0.63           C  
ATOM   1299  CG  ARG A  86      12.430  26.649 -21.040  1.00  0.63           C  
ATOM   1300  CD  ARG A  86      13.659  26.508 -21.855  1.00  0.63           C  
ATOM   1301  NE  ARG A  86      13.339  26.374 -23.269  1.00  0.63           N  
ATOM   1302  CZ  ARG A  86      14.231  26.446 -24.277  1.00  0.63           C  
ATOM   1303  NH1 ARG A  86      15.505  26.664 -24.011  1.00  0.63           N  
ATOM   1304  NH2 ARG A  86      13.837  26.298 -25.532  1.00  0.63           N  
ATOM   1305  H   ARG A  86      10.483  26.823 -18.972  1.00  0.63           H  
ATOM   1306  HA  ARG A  86       9.919  29.068 -20.883  1.00  0.63           H  
ATOM   1307 1HB  ARG A  86      11.716  28.159 -22.355  1.00  0.63           H  
ATOM   1308 2HB  ARG A  86      12.338  28.772 -20.825  1.00  0.63           H  
ATOM   1309 1HG  ARG A  86      12.716  26.577 -19.988  1.00  0.63           H  
ATOM   1310 2HG  ARG A  86      11.754  25.826 -21.279  1.00  0.63           H  
ATOM   1311 1HD  ARG A  86      14.287  27.386 -21.725  1.00  0.63           H  
ATOM   1312 2HD  ARG A  86      14.202  25.616 -21.542  1.00  0.63           H  
ATOM   1313  HE  ARG A  86      12.350  26.188 -23.502  1.00  0.63           H  
ATOM   1314 1HH1 ARG A  86      15.807  26.776 -23.053  1.00  0.63           H  
ATOM   1315 2HH1 ARG A  86      16.176  26.719 -24.762  1.00  0.63           H  
ATOM   1316 1HH2 ARG A  86      12.860  26.127 -25.749  1.00  0.63           H  
ATOM   1317 2HH2 ARG A  86      14.510  26.353 -26.277  1.00  0.63           H  
ATOM   1318  N   ALA A  87       9.099  27.470 -22.748  1.00  0.64           N  
ATOM   1319  CA  ALA A  87       8.429  26.503 -23.600  1.00  0.64           C  
ATOM   1320  C   ALA A  87       9.444  25.388 -23.682  1.00  0.64           C  
ATOM   1321  O   ALA A  87      10.627  25.700 -23.571  1.00  0.64           O  
ATOM   1322  CB  ALA A  87       8.064  27.094 -24.941  1.00  0.64           C  
ATOM   1323  H   ALA A  87       9.343  28.384 -23.099  1.00  0.64           H  
ATOM   1324  HA  ALA A  87       7.530  26.133 -23.106  1.00  0.64           H  
ATOM   1325 1HB  ALA A  87       7.601  26.327 -25.559  1.00  0.64           H  
ATOM   1326 2HB  ALA A  87       7.363  27.918 -24.797  1.00  0.64           H  
ATOM   1327 3HB  ALA A  87       8.963  27.462 -25.432  1.00  0.64           H  
ATOM   1328  N   GLU A  88       9.023  24.128 -23.874  1.00  0.64           N  
ATOM   1329  CA  GLU A  88       9.913  22.951 -23.732  1.00  0.64           C  
ATOM   1330  C   GLU A  88       9.683  22.339 -22.336  1.00  0.64           C  
ATOM   1331  O   GLU A  88       9.644  21.118 -22.201  1.00  0.64           O  
ATOM   1332  CB  GLU A  88      11.421  23.243 -23.900  1.00  0.64           C  
ATOM   1333  CG  GLU A  88      12.309  22.000 -23.944  1.00  0.64           C  
ATOM   1334  CD  GLU A  88      12.126  21.176 -25.195  1.00  0.64           C  
ATOM   1335  OE1 GLU A  88      11.660  21.702 -26.173  1.00  0.64           O  
ATOM   1336  OE2 GLU A  88      12.455  20.005 -25.177  1.00  0.64           O  
ATOM   1337  H   GLU A  88       8.040  23.966 -24.041  1.00  0.64           H  
ATOM   1338  HA  GLU A  88       9.629  22.205 -24.475  1.00  0.64           H  
ATOM   1339 1HB  GLU A  88      11.613  23.825 -24.805  1.00  0.64           H  
ATOM   1340 2HB  GLU A  88      11.800  23.785 -23.038  1.00  0.64           H  
ATOM   1341 1HG  GLU A  88      13.356  22.310 -23.875  1.00  0.64           H  
ATOM   1342 2HG  GLU A  88      12.087  21.382 -23.076  1.00  0.64           H  
ATOM   1343  N   ASP A  89       9.531  23.173 -21.291  1.00  0.63           N  
ATOM   1344  CA  ASP A  89       9.252  22.652 -19.947  1.00  0.63           C  
ATOM   1345  C   ASP A  89       7.784  22.217 -19.807  1.00  0.63           C  
ATOM   1346  O   ASP A  89       7.406  21.617 -18.790  1.00  0.63           O  
ATOM   1347  CB  ASP A  89       9.525  23.701 -18.848  1.00  0.63           C  
ATOM   1348  CG  ASP A  89      10.991  24.059 -18.537  1.00  0.63           C  
ATOM   1349  OD1 ASP A  89      11.861  23.197 -18.424  1.00  0.63           O  
ATOM   1350  OD2 ASP A  89      11.253  25.241 -18.407  1.00  0.63           O  
ATOM   1351  H   ASP A  89       9.559  24.183 -21.419  1.00  0.63           H  
ATOM   1352  HA  ASP A  89       9.878  21.783 -19.785  1.00  0.63           H  
ATOM   1353 1HB  ASP A  89       9.006  24.611 -19.106  1.00  0.63           H  
ATOM   1354 2HB  ASP A  89       9.074  23.351 -17.918  1.00  0.63           H  
ATOM   1355  N   THR A  90       6.947  22.543 -20.810  1.00  0.61           N  
ATOM   1356  CA  THR A  90       5.553  22.093 -20.801  1.00  0.61           C  
ATOM   1357  C   THR A  90       5.563  20.575 -20.819  1.00  0.61           C  
ATOM   1358  O   THR A  90       6.147  19.969 -21.719  1.00  0.61           O  
ATOM   1359  CB  THR A  90       4.774  22.602 -22.034  1.00  0.61           C  
ATOM   1360  OG1 THR A  90       4.742  24.054 -22.051  1.00  0.61           O  
ATOM   1361  CG2 THR A  90       3.364  22.000 -22.101  1.00  0.61           C  
ATOM   1362  H   THR A  90       7.305  23.067 -21.592  1.00  0.61           H  
ATOM   1363  HA  THR A  90       5.073  22.436 -19.888  1.00  0.61           H  
ATOM   1364  HB  THR A  90       5.307  22.281 -22.924  1.00  0.61           H  
ATOM   1365  HG1 THR A  90       4.363  24.364 -22.890  1.00  0.61           H  
ATOM   1366 1HG2 THR A  90       2.860  22.355 -22.999  1.00  0.61           H  
ATOM   1367 2HG2 THR A  90       3.444  20.915 -22.135  1.00  0.61           H  
ATOM   1368 3HG2 THR A  90       2.790  22.262 -21.254  1.00  0.61           H  
ATOM   1369  N   ALA A  91       4.925  19.968 -19.828  1.00  0.59           N  
ATOM   1370  CA  ALA A  91       4.965  18.514 -19.687  1.00  0.59           C  
ATOM   1371  C   ALA A  91       4.100  18.028 -18.546  1.00  0.59           C  
ATOM   1372  O   ALA A  91       3.634  18.816 -17.717  1.00  0.59           O  
ATOM   1373  CB  ALA A  91       6.377  18.046 -19.442  1.00  0.59           C  
ATOM   1374  H   ALA A  91       4.409  20.548 -19.168  1.00  0.59           H  
ATOM   1375  HA  ALA A  91       4.592  18.071 -20.610  1.00  0.59           H  
ATOM   1376 1HB  ALA A  91       6.382  16.967 -19.349  1.00  0.59           H  
ATOM   1377 2HB  ALA A  91       7.045  18.331 -20.247  1.00  0.59           H  
ATOM   1378 3HB  ALA A  91       6.706  18.500 -18.522  1.00  0.59           H  
ATOM   1379  N   VAL A  92       3.934  16.713 -18.466  1.00  0.57           N  
ATOM   1380  CA  VAL A  92       3.351  16.165 -17.257  1.00  0.57           C  
ATOM   1381  C   VAL A  92       4.493  15.757 -16.334  1.00  0.57           C  
ATOM   1382  O   VAL A  92       5.435  15.076 -16.742  1.00  0.57           O  
ATOM   1383  CB  VAL A  92       2.431  14.967 -17.525  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92       1.910  14.416 -16.188  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92       1.272  15.407 -18.380  1.00  0.57           C  
ATOM   1386  H   VAL A  92       4.288  16.094 -19.197  1.00  0.57           H  
ATOM   1387  HA  VAL A  92       2.764  16.933 -16.769  1.00  0.57           H  
ATOM   1388  HB  VAL A  92       2.994  14.179 -18.024  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92       1.259  13.566 -16.374  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92       2.741  14.104 -15.562  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92       1.349  15.188 -15.672  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92       0.617  14.558 -18.566  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92       0.722  16.183 -17.852  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92       1.643  15.797 -19.327  1.00  0.57           H  
ATOM   1395  N   TYR A  93       4.444  16.222 -15.106  1.00  0.56           N  
ATOM   1396  CA  TYR A  93       5.488  15.922 -14.141  1.00  0.56           C  
ATOM   1397  C   TYR A  93       4.993  14.873 -13.197  1.00  0.56           C  
ATOM   1398  O   TYR A  93       3.817  14.869 -12.832  1.00  0.56           O  
ATOM   1399  CB  TYR A  93       5.873  17.190 -13.385  1.00  0.56           C  
ATOM   1400  CG  TYR A  93       6.651  18.183 -14.218  1.00  0.56           C  
ATOM   1401  CD1 TYR A  93       6.006  18.925 -15.195  1.00  0.56           C  
ATOM   1402  CD2 TYR A  93       7.999  18.393 -13.968  1.00  0.56           C  
ATOM   1403  CE1 TYR A  93       6.713  19.834 -15.940  1.00  0.56           C  
ATOM   1404  CE2 TYR A  93       8.689  19.322 -14.703  1.00  0.56           C  
ATOM   1405  CZ  TYR A  93       8.038  20.038 -15.702  1.00  0.56           C  
ATOM   1406  OH  TYR A  93       8.716  20.956 -16.479  1.00  0.56           O  
ATOM   1407  H   TYR A  93       3.638  16.777 -14.829  1.00  0.56           H  
ATOM   1408  HA  TYR A  93       6.359  15.528 -14.657  1.00  0.56           H  
ATOM   1409 1HB  TYR A  93       4.967  17.682 -13.030  1.00  0.56           H  
ATOM   1410 2HB  TYR A  93       6.471  16.926 -12.511  1.00  0.56           H  
ATOM   1411  HD1 TYR A  93       4.941  18.771 -15.390  1.00  0.56           H  
ATOM   1412  HD2 TYR A  93       8.507  17.821 -13.187  1.00  0.56           H  
ATOM   1413  HE1 TYR A  93       6.232  20.397 -16.728  1.00  0.56           H  
ATOM   1414  HE2 TYR A  93       9.745  19.488 -14.512  1.00  0.56           H  
ATOM   1415  HH  TYR A  93       8.161  21.192 -17.267  1.00  0.56           H  
ATOM   1416  N   TYR A  94       5.880  13.981 -12.793  1.00  0.57           N  
ATOM   1417  CA  TYR A  94       5.488  12.984 -11.822  1.00  0.57           C  
ATOM   1418  C   TYR A  94       6.505  12.879 -10.712  1.00  0.57           C  
ATOM   1419  O   TYR A  94       7.717  12.975 -10.912  1.00  0.57           O  
ATOM   1420  CB  TYR A  94       5.344  11.585 -12.433  1.00  0.57           C  
ATOM   1421  CG  TYR A  94       4.399  11.419 -13.583  1.00  0.57           C  
ATOM   1422  CD1 TYR A  94       4.837  11.681 -14.887  1.00  0.57           C  
ATOM   1423  CD2 TYR A  94       3.120  10.962 -13.358  1.00  0.57           C  
ATOM   1424  CE1 TYR A  94       3.976  11.488 -15.946  1.00  0.57           C  
ATOM   1425  CE2 TYR A  94       2.262  10.775 -14.411  1.00  0.57           C  
ATOM   1426  CZ  TYR A  94       2.681  11.029 -15.701  1.00  0.57           C  
ATOM   1427  OH  TYR A  94       1.810  10.831 -16.749  1.00  0.57           O  
ATOM   1428  H   TYR A  94       6.831  14.023 -13.152  1.00  0.57           H  
ATOM   1429  HA  TYR A  94       4.547  13.279 -11.364  1.00  0.57           H  
ATOM   1430 1HB  TYR A  94       6.278  11.225 -12.726  1.00  0.57           H  
ATOM   1431 2HB  TYR A  94       4.999  10.914 -11.638  1.00  0.57           H  
ATOM   1432  HD1 TYR A  94       5.853  12.035 -15.067  1.00  0.57           H  
ATOM   1433  HD2 TYR A  94       2.786  10.749 -12.337  1.00  0.57           H  
ATOM   1434  HE1 TYR A  94       4.305  11.688 -16.960  1.00  0.57           H  
ATOM   1435  HE2 TYR A  94       1.246  10.414 -14.225  1.00  0.57           H  
ATOM   1436  HH  TYR A  94       0.934  10.638 -16.402  1.00  0.57           H  
ATOM   1437  N   CYS A  95       5.991  12.596  -9.556  1.00  0.62           N  
ATOM   1438  CA  CYS A  95       6.735  12.277  -8.368  1.00  0.62           C  
ATOM   1439  C   CYS A  95       6.805  10.787  -8.256  1.00  0.62           C  
ATOM   1440  O   CYS A  95       5.810  10.086  -8.488  1.00  0.62           O  
ATOM   1441  CB  CYS A  95       6.062  12.853  -7.172  1.00  0.62           C  
ATOM   1442  SG  CYS A  95       6.741  12.483  -5.626  1.00  0.62           S  
ATOM   1443  H   CYS A  95       4.977  12.613  -9.488  1.00  0.62           H  
ATOM   1444  HA  CYS A  95       7.743  12.686  -8.446  1.00  0.62           H  
ATOM   1445 1HB  CYS A  95       6.050  13.927  -7.288  1.00  0.62           H  
ATOM   1446 2HB  CYS A  95       5.030  12.509  -7.168  1.00  0.62           H  
ATOM   1447  N   ALA A  96       7.978  10.295  -7.951  1.00  0.71           N  
ATOM   1448  CA  ALA A  96       8.136   8.876  -7.830  1.00  0.71           C  
ATOM   1449  C   ALA A  96       9.059   8.508  -6.695  1.00  0.71           C  
ATOM   1450  O   ALA A  96       9.955   9.260  -6.319  1.00  0.71           O  
ATOM   1451  CB  ALA A  96       8.690   8.319  -9.130  1.00  0.71           C  
ATOM   1452  H   ALA A  96       8.770  10.919  -7.819  1.00  0.71           H  
ATOM   1453  HA  ALA A  96       7.167   8.447  -7.628  1.00  0.71           H  
ATOM   1454 1HB  ALA A  96       8.787   7.237  -9.041  1.00  0.71           H  
ATOM   1455 2HB  ALA A  96       8.015   8.558  -9.949  1.00  0.71           H  
ATOM   1456 3HB  ALA A  96       9.661   8.767  -9.313  1.00  0.71           H  
ATOM   1457  N   SER A  97       8.843   7.333  -6.144  1.00  0.87           N  
ATOM   1458  CA  SER A  97       9.799   6.806  -5.203  1.00  0.87           C  
ATOM   1459  C   SER A  97      10.673   5.868  -5.975  1.00  0.87           C  
ATOM   1460  O   SER A  97      10.188   5.130  -6.838  1.00  0.87           O  
ATOM   1461  CB  SER A  97       9.172   6.086  -4.045  1.00  0.87           C  
ATOM   1462  OG  SER A  97      10.193   5.495  -3.256  1.00  0.87           O  
ATOM   1463  H   SER A  97       8.052   6.780  -6.465  1.00  0.87           H  
ATOM   1464  HA  SER A  97      10.418   7.610  -4.816  1.00  0.87           H  
ATOM   1465 1HB  SER A  97       8.598   6.790  -3.441  1.00  0.87           H  
ATOM   1466 2HB  SER A  97       8.488   5.322  -4.409  1.00  0.87           H  
ATOM   1467  HG  SER A  97      10.756   6.236  -2.974  1.00  0.87           H  
ATOM   1468  N   LEU A  98      11.949   5.839  -5.658  1.00  1.14           N  
ATOM   1469  CA  LEU A  98      12.830   4.927  -6.354  1.00  1.14           C  
ATOM   1470  C   LEU A  98      12.949   3.594  -5.622  1.00  1.14           C  
ATOM   1471  O   LEU A  98      13.653   2.697  -6.073  1.00  1.14           O  
ATOM   1472  CB  LEU A  98      14.196   5.574  -6.547  1.00  1.14           C  
ATOM   1473  CG  LEU A  98      14.167   6.883  -7.400  1.00  1.14           C  
ATOM   1474  CD1 LEU A  98      15.567   7.492  -7.464  1.00  1.14           C  
ATOM   1475  CD2 LEU A  98      13.626   6.556  -8.793  1.00  1.14           C  
ATOM   1476  H   LEU A  98      12.321   6.461  -4.938  1.00  1.14           H  
ATOM   1477  HA  LEU A  98      12.418   4.731  -7.343  1.00  1.14           H  
ATOM   1478 1HB  LEU A  98      14.605   5.809  -5.573  1.00  1.14           H  
ATOM   1479 2HB  LEU A  98      14.853   4.858  -7.044  1.00  1.14           H  
ATOM   1480  HG  LEU A  98      13.508   7.616  -6.926  1.00  1.14           H  
ATOM   1481 1HD1 LEU A  98      15.539   8.404  -8.052  1.00  1.14           H  
ATOM   1482 2HD1 LEU A  98      15.909   7.722  -6.457  1.00  1.14           H  
ATOM   1483 3HD1 LEU A  98      16.250   6.784  -7.930  1.00  1.14           H  
ATOM   1484 1HD2 LEU A  98      13.589   7.461  -9.401  1.00  1.14           H  
ATOM   1485 2HD2 LEU A  98      14.273   5.826  -9.267  1.00  1.14           H  
ATOM   1486 3HD2 LEU A  98      12.626   6.139  -8.707  1.00  1.14           H  
ATOM   1487  N   GLY A  99      12.266   3.444  -4.482  1.00  1.53           N  
ATOM   1488  CA  GLY A  99      12.360   2.168  -3.778  1.00  1.53           C  
ATOM   1489  C   GLY A  99      13.796   1.829  -3.377  1.00  1.53           C  
ATOM   1490  O   GLY A  99      14.439   2.558  -2.617  1.00  1.53           O  
ATOM   1491  H   GLY A  99      11.667   4.191  -4.120  1.00  1.53           H  
ATOM   1492 1HA  GLY A  99      11.732   2.199  -2.891  1.00  1.53           H  
ATOM   1493 2HA  GLY A  99      11.968   1.377  -4.415  1.00  1.53           H  
ATOM   1494  N   SER A 100      14.270   0.692  -3.876  1.00  1.98           N  
ATOM   1495  CA  SER A 100      15.603   0.173  -3.600  1.00  1.98           C  
ATOM   1496  C   SER A 100      16.133  -0.517  -4.853  1.00  1.98           C  
ATOM   1497  O   SER A 100      15.390  -0.720  -5.813  1.00  1.98           O  
ATOM   1498  CB  SER A 100      15.557  -0.790  -2.429  1.00  1.98           C  
ATOM   1499  OG  SER A 100      14.821  -1.936  -2.752  1.00  1.98           O  
ATOM   1500  H   SER A 100      13.673   0.172  -4.501  1.00  1.98           H  
ATOM   1501  HA  SER A 100      16.265   1.005  -3.357  1.00  1.98           H  
ATOM   1502 1HB  SER A 100      16.569  -1.072  -2.148  1.00  1.98           H  
ATOM   1503 2HB  SER A 100      15.106  -0.293  -1.570  1.00  1.98           H  
ATOM   1504  HG  SER A 100      15.279  -2.342  -3.492  1.00  1.98           H  
ATOM   1505  N   GLY A 101      17.401  -0.914  -4.856  1.00  2.35           N  
ATOM   1506  CA  GLY A 101      17.957  -1.498  -6.073  1.00  2.35           C  
ATOM   1507  C   GLY A 101      18.131  -0.395  -7.121  1.00  2.35           C  
ATOM   1508  O   GLY A 101      18.904   0.541  -6.903  1.00  2.35           O  
ATOM   1509  H   GLY A 101      17.986  -0.768  -4.046  1.00  2.35           H  
ATOM   1510 1HA  GLY A 101      18.918  -1.966  -5.859  1.00  2.35           H  
ATOM   1511 2HA  GLY A 101      17.291  -2.272  -6.454  1.00  2.35           H  
ATOM   1512  N   SER A 102      17.429  -0.497  -8.245  1.00  2.46           N  
ATOM   1513  CA  SER A 102      17.539   0.512  -9.296  1.00  2.46           C  
ATOM   1514  C   SER A 102      16.214   0.754 -10.017  1.00  2.46           C  
ATOM   1515  O   SER A 102      15.281  -0.042  -9.911  1.00  2.46           O  
ATOM   1516  CB  SER A 102      18.613   0.100 -10.285  1.00  2.46           C  
ATOM   1517  OG  SER A 102      18.259  -1.079 -10.954  1.00  2.46           O  
ATOM   1518  H   SER A 102      16.802  -1.279  -8.366  1.00  2.46           H  
ATOM   1519  HA  SER A 102      17.842   1.455  -8.835  1.00  2.46           H  
ATOM   1520 1HB  SER A 102      18.771   0.896 -11.010  1.00  2.46           H  
ATOM   1521 2HB  SER A 102      19.555  -0.048  -9.756  1.00  2.46           H  
ATOM   1522  HG  SER A 102      17.486  -0.865 -11.482  1.00  2.46           H  
ATOM   1523  N   ALA A 103      16.162   1.846 -10.790  1.00  2.25           N  
ATOM   1524  CA  ALA A 103      14.965   2.276 -11.528  1.00  2.25           C  
ATOM   1525  C   ALA A 103      13.797   2.516 -10.568  1.00  2.25           C  
ATOM   1526  O   ALA A 103      13.940   3.297  -9.634  1.00  2.25           O  
ATOM   1527  CB  ALA A 103      14.585   1.261 -12.597  1.00  2.25           C  
ATOM   1528  H   ALA A 103      16.987   2.430 -10.842  1.00  2.25           H  
ATOM   1529  HA  ALA A 103      15.192   3.222 -12.018  1.00  2.25           H  
ATOM   1530 1HB  ALA A 103      13.721   1.627 -13.150  1.00  2.25           H  
ATOM   1531 2HB  ALA A 103      15.422   1.133 -13.283  1.00  2.25           H  
ATOM   1532 3HB  ALA A 103      14.342   0.302 -12.148  1.00  2.25           H  
ATOM   1533  N   PHE A 104      12.654   1.857 -10.783  1.00  1.85           N  
ATOM   1534  CA  PHE A 104      11.480   2.079  -9.934  1.00  1.85           C  
ATOM   1535  C   PHE A 104      10.974   0.757  -9.333  1.00  1.85           C  
ATOM   1536  O   PHE A 104      11.262  -0.301  -9.892  1.00  1.85           O  
ATOM   1537  CB  PHE A 104      10.371   2.723 -10.757  1.00  1.85           C  
ATOM   1538  CG  PHE A 104      10.744   4.020 -11.332  1.00  1.85           C  
ATOM   1539  CD1 PHE A 104      11.340   4.060 -12.572  1.00  1.85           C  
ATOM   1540  CD2 PHE A 104      10.503   5.203 -10.666  1.00  1.85           C  
ATOM   1541  CE1 PHE A 104      11.675   5.249 -13.142  1.00  1.85           C  
ATOM   1542  CE2 PHE A 104      10.858   6.401 -11.245  1.00  1.85           C  
ATOM   1543  CZ  PHE A 104      11.437   6.418 -12.478  1.00  1.85           C  
ATOM   1544  H   PHE A 104      12.585   1.201 -11.543  1.00  1.85           H  
ATOM   1545  HA  PHE A 104      11.792   2.755  -9.144  1.00  1.85           H  
ATOM   1546 1HB  PHE A 104      10.104   2.054 -11.572  1.00  1.85           H  
ATOM   1547 2HB  PHE A 104       9.485   2.869 -10.162  1.00  1.85           H  
ATOM   1548  HD1 PHE A 104      11.530   3.126 -13.104  1.00  1.85           H  
ATOM   1549  HD2 PHE A 104      10.032   5.178  -9.680  1.00  1.85           H  
ATOM   1550  HE1 PHE A 104      12.139   5.264 -14.127  1.00  1.85           H  
ATOM   1551  HE2 PHE A 104      10.687   7.332 -10.735  1.00  1.85           H  
ATOM   1552  HZ  PHE A 104      11.718   7.357 -12.930  1.00  1.85           H  
ATOM   1553  N   GLY A 105      10.241   0.777  -8.196  1.00  1.42           N  
ATOM   1554  CA  GLY A 105       9.761   1.965  -7.463  1.00  1.42           C  
ATOM   1555  C   GLY A 105       8.277   2.209  -7.745  1.00  1.42           C  
ATOM   1556  O   GLY A 105       7.555   1.285  -8.128  1.00  1.42           O  
ATOM   1557  H   GLY A 105       9.970  -0.120  -7.821  1.00  1.42           H  
ATOM   1558 1HA  GLY A 105       9.901   1.803  -6.395  1.00  1.42           H  
ATOM   1559 2HA  GLY A 105      10.326   2.855  -7.702  1.00  1.42           H  
ATOM   1560  N   TYR A 106       7.822   3.440  -7.516  1.00  1.08           N  
ATOM   1561  CA  TYR A 106       6.396   3.772  -7.606  1.00  1.08           C  
ATOM   1562  C   TYR A 106       6.164   5.189  -8.118  1.00  1.08           C  
ATOM   1563  O   TYR A 106       6.815   6.122  -7.660  1.00  1.08           O  
ATOM   1564  CB  TYR A 106       5.746   3.646  -6.217  1.00  1.08           C  
ATOM   1565  CG  TYR A 106       4.302   3.963  -6.198  1.00  1.08           C  
ATOM   1566  CD1 TYR A 106       3.370   3.012  -6.545  1.00  1.08           C  
ATOM   1567  CD2 TYR A 106       3.913   5.225  -5.863  1.00  1.08           C  
ATOM   1568  CE1 TYR A 106       2.036   3.339  -6.540  1.00  1.08           C  
ATOM   1569  CE2 TYR A 106       2.603   5.556  -5.868  1.00  1.08           C  
ATOM   1570  CZ  TYR A 106       1.653   4.624  -6.202  1.00  1.08           C  
ATOM   1571  OH  TYR A 106       0.314   4.961  -6.210  1.00  1.08           O  
ATOM   1572  H   TYR A 106       8.497   4.152  -7.241  1.00  1.08           H  
ATOM   1573  HA  TYR A 106       5.920   3.082  -8.303  1.00  1.08           H  
ATOM   1574 1HB  TYR A 106       5.872   2.626  -5.849  1.00  1.08           H  
ATOM   1575 2HB  TYR A 106       6.249   4.311  -5.516  1.00  1.08           H  
ATOM   1576  HD1 TYR A 106       3.689   2.008  -6.819  1.00  1.08           H  
ATOM   1577  HD2 TYR A 106       4.660   5.958  -5.608  1.00  1.08           H  
ATOM   1578  HE1 TYR A 106       1.290   2.594  -6.811  1.00  1.08           H  
ATOM   1579  HE2 TYR A 106       2.317   6.548  -5.623  1.00  1.08           H  
ATOM   1580  HH  TYR A 106      -0.210   4.159  -6.292  1.00  1.08           H  
ATOM   1581  N   TRP A 107       5.196   5.363  -9.023  1.00  0.86           N  
ATOM   1582  CA  TRP A 107       4.854   6.703  -9.519  1.00  0.86           C  
ATOM   1583  C   TRP A 107       3.526   7.182  -8.980  1.00  0.86           C  
ATOM   1584  O   TRP A 107       2.578   6.404  -8.875  1.00  0.86           O  
ATOM   1585  CB  TRP A 107       4.673   6.732 -11.026  1.00  0.86           C  
ATOM   1586  CG  TRP A 107       5.875   6.524 -11.871  1.00  0.86           C  
ATOM   1587  CD1 TRP A 107       6.620   7.484 -12.501  1.00  0.86           C  
ATOM   1588  CD2 TRP A 107       6.459   5.265 -12.230  1.00  0.86           C  
ATOM   1589  NE1 TRP A 107       7.603   6.889 -13.240  1.00  0.86           N  
ATOM   1590  CE2 TRP A 107       7.511   5.538 -13.098  1.00  0.86           C  
ATOM   1591  CE3 TRP A 107       6.159   3.938 -11.910  1.00  0.86           C  
ATOM   1592  CZ2 TRP A 107       8.260   4.540 -13.658  1.00  0.86           C  
ATOM   1593  CZ3 TRP A 107       6.926   2.932 -12.465  1.00  0.86           C  
ATOM   1594  CH2 TRP A 107       7.945   3.227 -13.326  1.00  0.86           C  
ATOM   1595  H   TRP A 107       4.687   4.559  -9.367  1.00  0.86           H  
ATOM   1596  HA  TRP A 107       5.627   7.409  -9.220  1.00  0.86           H  
ATOM   1597 1HB  TRP A 107       3.944   5.971 -11.304  1.00  0.86           H  
ATOM   1598 2HB  TRP A 107       4.237   7.696 -11.305  1.00  0.86           H  
ATOM   1599  HD1 TRP A 107       6.439   8.556 -12.442  1.00  0.86           H  
ATOM   1600  HE1 TRP A 107       8.287   7.343 -13.820  1.00  0.86           H  
ATOM   1601  HE3 TRP A 107       5.337   3.702 -11.234  1.00  0.86           H  
ATOM   1602  HZ2 TRP A 107       9.075   4.753 -14.345  1.00  0.86           H  
ATOM   1603  HZ3 TRP A 107       6.690   1.900 -12.210  1.00  0.86           H  
ATOM   1604  HH2 TRP A 107       8.529   2.414 -13.755  1.00  0.86           H  
ATOM   1605  N   GLY A 108       3.430   8.484  -8.760  1.00  0.72           N  
ATOM   1606  CA  GLY A 108       2.192   9.109  -8.341  1.00  0.72           C  
ATOM   1607  C   GLY A 108       1.292   9.514  -9.492  1.00  0.72           C  
ATOM   1608  O   GLY A 108       1.527   9.179 -10.655  1.00  0.72           O  
ATOM   1609  H   GLY A 108       4.264   9.064  -8.841  1.00  0.72           H  
ATOM   1610 1HA  GLY A 108       1.649   8.438  -7.675  1.00  0.72           H  
ATOM   1611 2HA  GLY A 108       2.432  10.003  -7.767  1.00  0.72           H  
ATOM   1612  N   GLN A 109       0.265  10.276  -9.140  1.00  0.64           N  
ATOM   1613  CA  GLN A 109      -0.750  10.750 -10.086  1.00  0.64           C  
ATOM   1614  C   GLN A 109      -0.219  11.713 -11.164  1.00  0.64           C  
ATOM   1615  O   GLN A 109      -0.651  11.668 -12.318  1.00  0.64           O  
ATOM   1616  CB  GLN A 109      -1.866  11.440  -9.298  1.00  0.64           C  
ATOM   1617  CG  GLN A 109      -2.678  10.481  -8.432  1.00  0.64           C  
ATOM   1618  CD  GLN A 109      -3.728  11.177  -7.590  1.00  0.64           C  
ATOM   1619  OE1 GLN A 109      -3.599  12.357  -7.260  1.00  0.64           O  
ATOM   1620  NE2 GLN A 109      -4.783  10.448  -7.237  1.00  0.64           N  
ATOM   1621  H   GLN A 109       0.177  10.478  -8.141  1.00  0.64           H  
ATOM   1622  HA  GLN A 109      -1.165   9.880 -10.593  1.00  0.64           H  
ATOM   1623 1HB  GLN A 109      -1.431  12.201  -8.647  1.00  0.64           H  
ATOM   1624 2HB  GLN A 109      -2.541  11.947  -9.989  1.00  0.64           H  
ATOM   1625 1HG  GLN A 109      -3.173   9.757  -9.076  1.00  0.64           H  
ATOM   1626 2HG  GLN A 109      -1.989   9.971  -7.752  1.00  0.64           H  
ATOM   1627 1HE2 GLN A 109      -5.511  10.856  -6.684  1.00  0.64           H  
ATOM   1628 2HE2 GLN A 109      -4.853   9.494  -7.531  1.00  0.64           H  
ATOM   1629  N   GLY A 110       0.711  12.581 -10.777  1.00  0.61           N  
ATOM   1630  CA  GLY A 110       1.312  13.569 -11.670  1.00  0.61           C  
ATOM   1631  C   GLY A 110       0.533  14.875 -11.796  1.00  0.61           C  
ATOM   1632  O   GLY A 110      -0.638  14.965 -11.409  1.00  0.61           O  
ATOM   1633  H   GLY A 110       1.042  12.553  -9.821  1.00  0.61           H  
ATOM   1634 1HA  GLY A 110       2.305  13.795 -11.299  1.00  0.61           H  
ATOM   1635 2HA  GLY A 110       1.447  13.139 -12.658  1.00  0.61           H  
ATOM   1636  N   THR A 111       1.207  15.889 -12.349  1.00  0.59           N  
ATOM   1637  CA  THR A 111       0.616  17.205 -12.588  1.00  0.59           C  
ATOM   1638  C   THR A 111       0.885  17.678 -14.008  1.00  0.59           C  
ATOM   1639  O   THR A 111       1.944  17.403 -14.565  1.00  0.59           O  
ATOM   1640  CB  THR A 111       1.220  18.270 -11.649  1.00  0.59           C  
ATOM   1641  OG1 THR A 111       2.619  18.389 -11.921  1.00  0.59           O  
ATOM   1642  CG2 THR A 111       1.043  17.913 -10.230  1.00  0.59           C  
ATOM   1643  H   THR A 111       2.174  15.705 -12.612  1.00  0.59           H  
ATOM   1644  HA  THR A 111      -0.463  17.144 -12.439  1.00  0.59           H  
ATOM   1645  HB  THR A 111       0.742  19.224 -11.845  1.00  0.59           H  
ATOM   1646  HG1 THR A 111       3.092  17.684 -11.454  1.00  0.59           H  
ATOM   1647 1HG2 THR A 111       1.489  18.677  -9.606  1.00  0.59           H  
ATOM   1648 2HG2 THR A 111      -0.018  17.818  -9.997  1.00  0.59           H  
ATOM   1649 3HG2 THR A 111       1.539  16.976 -10.063  1.00  0.59           H  
ATOM   1650  N   LEU A 112      -0.010  18.488 -14.557  1.00  0.60           N  
ATOM   1651  CA  LEU A 112       0.251  19.077 -15.868  1.00  0.60           C  
ATOM   1652  C   LEU A 112       0.697  20.518 -15.748  1.00  0.60           C  
ATOM   1653  O   LEU A 112       0.017  21.333 -15.115  1.00  0.60           O  
ATOM   1654  CB  LEU A 112      -0.973  18.996 -16.791  1.00  0.60           C  
ATOM   1655  CG  LEU A 112      -0.808  19.704 -18.177  1.00  0.60           C  
ATOM   1656  CD1 LEU A 112       0.270  19.007 -19.008  1.00  0.60           C  
ATOM   1657  CD2 LEU A 112      -2.133  19.675 -18.910  1.00  0.60           C  
ATOM   1658  H   LEU A 112      -0.874  18.689 -14.073  1.00  0.60           H  
ATOM   1659  HA  LEU A 112       1.058  18.524 -16.345  1.00  0.60           H  
ATOM   1660 1HB  LEU A 112      -1.194  17.947 -16.981  1.00  0.60           H  
ATOM   1661 2HB  LEU A 112      -1.827  19.445 -16.286  1.00  0.60           H  
ATOM   1662  HG  LEU A 112      -0.498  20.741 -18.021  1.00  0.60           H  
ATOM   1663 1HD1 LEU A 112       0.379  19.520 -19.962  1.00  0.60           H  
ATOM   1664 2HD1 LEU A 112       1.213  19.036 -18.480  1.00  0.60           H  
ATOM   1665 3HD1 LEU A 112      -0.017  17.979 -19.183  1.00  0.60           H  
ATOM   1666 1HD2 LEU A 112      -2.025  20.178 -19.873  1.00  0.60           H  
ATOM   1667 2HD2 LEU A 112      -2.437  18.641 -19.071  1.00  0.60           H  
ATOM   1668 3HD2 LEU A 112      -2.888  20.189 -18.316  1.00  0.60           H  
ATOM   1669  N   VAL A 113       1.840  20.803 -16.352  1.00  0.64           N  
ATOM   1670  CA  VAL A 113       2.411  22.136 -16.396  1.00  0.64           C  
ATOM   1671  C   VAL A 113       2.436  22.664 -17.811  1.00  0.64           C  
ATOM   1672  O   VAL A 113       2.983  22.023 -18.714  1.00  0.64           O  
ATOM   1673  CB  VAL A 113       3.845  22.111 -15.861  1.00  0.64           C  
ATOM   1674  CG1 VAL A 113       4.487  23.489 -16.000  1.00  0.64           C  
ATOM   1675  CG2 VAL A 113       3.815  21.659 -14.388  1.00  0.64           C  
ATOM   1676  H   VAL A 113       2.350  20.052 -16.817  1.00  0.64           H  
ATOM   1677  HA  VAL A 113       1.806  22.804 -15.782  1.00  0.64           H  
ATOM   1678  HB  VAL A 113       4.416  21.422 -16.440  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 113       5.507  23.466 -15.621  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 113       4.500  23.779 -17.052  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 113       3.900  24.197 -15.448  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 113       4.817  21.616 -13.998  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 113       3.229  22.369 -13.810  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 113       3.363  20.664 -14.315  1.00  0.64           H  
ATOM   1685  N   THR A 114       1.856  23.844 -17.992  1.00  0.73           N  
ATOM   1686  CA  THR A 114       1.846  24.473 -19.303  1.00  0.73           C  
ATOM   1687  C   THR A 114       2.549  25.806 -19.241  1.00  0.73           C  
ATOM   1688  O   THR A 114       2.206  26.648 -18.414  1.00  0.73           O  
ATOM   1689  CB  THR A 114       0.407  24.670 -19.842  1.00  0.73           C  
ATOM   1690  OG1 THR A 114      -0.240  23.395 -19.980  1.00  0.73           O  
ATOM   1691  CG2 THR A 114       0.448  25.376 -21.192  1.00  0.73           C  
ATOM   1692  H   THR A 114       1.422  24.312 -17.195  1.00  0.73           H  
ATOM   1693  HA  THR A 114       2.398  23.866 -19.990  1.00  0.73           H  
ATOM   1694  HB  THR A 114      -0.162  25.277 -19.139  1.00  0.73           H  
ATOM   1695  HG1 THR A 114       0.317  22.809 -20.503  1.00  0.73           H  
ATOM   1696 1HG2 THR A 114      -0.566  25.513 -21.562  1.00  0.73           H  
ATOM   1697 2HG2 THR A 114       0.926  26.348 -21.084  1.00  0.73           H  
ATOM   1698 3HG2 THR A 114       1.016  24.772 -21.901  1.00  0.73           H  
ATOM   1699  N   VAL A 115       3.523  26.000 -20.127  1.00  0.87           N  
ATOM   1700  CA  VAL A 115       4.212  27.273 -20.140  1.00  0.87           C  
ATOM   1701  C   VAL A 115       3.811  27.989 -21.437  1.00  0.87           C  
ATOM   1702  O   VAL A 115       3.987  27.441 -22.528  1.00  0.87           O  
ATOM   1703  CB  VAL A 115       5.738  27.077 -20.063  1.00  0.87           C  
ATOM   1704  CG1 VAL A 115       6.384  28.409 -20.058  1.00  0.87           C  
ATOM   1705  CG2 VAL A 115       6.134  26.251 -18.826  1.00  0.87           C  
ATOM   1706  H   VAL A 115       3.798  25.272 -20.777  1.00  0.87           H  
ATOM   1707  HA  VAL A 115       3.901  27.854 -19.289  1.00  0.87           H  
ATOM   1708  HB  VAL A 115       6.077  26.553 -20.957  1.00  0.87           H  
ATOM   1709 1HG1 VAL A 115       7.453  28.308 -20.029  1.00  0.87           H  
ATOM   1710 2HG1 VAL A 115       6.080  28.904 -20.943  1.00  0.87           H  
ATOM   1711 3HG1 VAL A 115       6.051  28.973 -19.185  1.00  0.87           H  
ATOM   1712 1HG2 VAL A 115       7.215  26.133 -18.815  1.00  0.87           H  
ATOM   1713 2HG2 VAL A 115       5.827  26.753 -17.934  1.00  0.87           H  
ATOM   1714 3HG2 VAL A 115       5.662  25.268 -18.875  1.00  0.87           H  
ATOM   1715  N   SER A 116       3.208  29.175 -21.314  1.00  1.07           N  
ATOM   1716  CA  SER A 116       2.685  29.885 -22.495  1.00  1.07           C  
ATOM   1717  C   SER A 116       2.418  31.376 -22.275  1.00  1.07           C  
ATOM   1718  O   SER A 116       2.081  31.799 -21.168  1.00  1.07           O  
ATOM   1719  CB  SER A 116       1.406  29.228 -22.992  1.00  1.07           C  
ATOM   1720  OG  SER A 116       0.895  29.897 -24.110  1.00  1.07           O  
ATOM   1721  H   SER A 116       3.122  29.568 -20.374  1.00  1.07           H  
ATOM   1722  HA  SER A 116       3.432  29.804 -23.285  1.00  1.07           H  
ATOM   1723 1HB  SER A 116       1.602  28.189 -23.250  1.00  1.07           H  
ATOM   1724 2HB  SER A 116       0.672  29.228 -22.216  1.00  1.07           H  
ATOM   1725  HG  SER A 116       0.788  30.822 -23.844  1.00  1.07           H  
ATOM   1726  N   SER A 117       2.559  32.156 -23.348  1.00  1.32           N  
ATOM   1727  CA  SER A 117       2.257  33.586 -23.332  1.00  1.32           C  
ATOM   1728  C   SER A 117       1.560  33.972 -24.624  1.00  1.32           C  
ATOM   1729  O   SER A 117       0.867  34.988 -24.685  1.00  1.32           O  
ATOM   1730  OXT SER A 117       1.894  33.395 -25.655  1.00  1.32           O  
ATOM   1731  CB  SER A 117       3.523  34.405 -23.208  1.00  1.32           C  
ATOM   1732  OG  SER A 117       3.246  35.778 -23.175  1.00  1.32           O  
ATOM   1733  H   SER A 117       2.862  31.730 -24.214  1.00  1.32           H  
ATOM   1734  HA  SER A 117       1.591  33.804 -22.494  1.00  1.32           H  
ATOM   1735 1HB  SER A 117       4.024  34.136 -22.340  1.00  1.32           H  
ATOM   1736 2HB  SER A 117       4.185  34.183 -24.042  1.00  1.32           H  
ATOM   1737  HG  SER A 117       2.914  36.000 -24.053  1.00  1.32           H  
TER    1738
ENDMDL

REMARK ID 692161 MODEL 2 cadeia_pesada_3g2
PFRMAT TS
TARGET cadeia_pesada_3g2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.634  -2.729   0.074  1.00  1.34           N  
ATOM      2  CA  GLU A   1       2.991  -2.235  -0.121  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.975  -0.741  -0.365  1.00  1.34           C  
ATOM      4  O   GLU A   1       2.006  -0.204  -0.899  1.00  1.34           O  
ATOM      5  CB  GLU A   1       3.663  -2.937  -1.306  1.00  1.34           C  
ATOM      6  CG  GLU A   1       3.877  -4.445  -1.122  1.00  1.34           C  
ATOM      7  CD  GLU A   1       4.571  -5.107  -2.303  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       4.677  -4.486  -3.335  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       4.990  -6.233  -2.164  1.00  1.34           O  
ATOM     10 1H   GLU A   1       1.606  -3.334   0.889  1.00  1.34           H  
ATOM     11 2H   GLU A   1       1.012  -1.937   0.214  1.00  1.34           H  
ATOM     12 3H   GLU A   1       1.342  -3.250  -0.749  1.00  1.34           H  
ATOM     13  HA  GLU A   1       3.568  -2.427   0.783  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       3.059  -2.793  -2.201  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       4.636  -2.478  -1.493  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       4.477  -4.609  -0.227  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       2.909  -4.919  -0.967  1.00  1.34           H  
ATOM     18  N   VAL A   2       4.055  -0.073   0.026  1.00  1.13           N  
ATOM     19  CA  VAL A   2       4.158   1.371  -0.167  1.00  1.13           C  
ATOM     20  C   VAL A   2       5.470   1.730  -0.826  1.00  1.13           C  
ATOM     21  O   VAL A   2       6.423   0.954  -0.763  1.00  1.13           O  
ATOM     22  CB  VAL A   2       4.121   2.100   1.178  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       2.813   1.782   1.917  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       5.344   1.727   1.996  1.00  1.13           C  
ATOM     25  H   VAL A   2       4.825  -0.563   0.458  1.00  1.13           H  
ATOM     26  HA  VAL A   2       3.339   1.714  -0.797  1.00  1.13           H  
ATOM     27  HB  VAL A   2       4.147   3.161   0.984  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       2.784   2.330   2.856  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       1.963   2.075   1.294  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       2.754   0.721   2.124  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       5.336   2.272   2.940  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       5.346   0.657   2.194  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       6.236   1.995   1.430  1.00  1.13           H  
ATOM     34  N   GLN A   3       5.525   2.923  -1.424  1.00  0.95           N  
ATOM     35  CA  GLN A   3       6.779   3.430  -1.964  1.00  0.95           C  
ATOM     36  C   GLN A   3       7.005   4.903  -1.623  1.00  0.95           C  
ATOM     37  O   GLN A   3       6.058   5.696  -1.531  1.00  0.95           O  
ATOM     38  CB  GLN A   3       6.879   3.233  -3.485  1.00  0.95           C  
ATOM     39  CG  GLN A   3       6.861   1.756  -3.958  1.00  0.95           C  
ATOM     40  CD  GLN A   3       8.149   0.961  -3.592  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       9.256   1.507  -3.469  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       7.994  -0.347  -3.428  1.00  0.95           N  
ATOM     43  H   GLN A   3       4.678   3.487  -1.475  1.00  0.95           H  
ATOM     44  HA  GLN A   3       7.574   2.861  -1.519  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       6.050   3.750  -3.968  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       7.802   3.691  -3.844  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       6.008   1.242  -3.530  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       6.774   1.755  -5.044  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       8.778  -0.921  -3.193  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       7.088  -0.761  -3.531  1.00  0.95           H  
ATOM     51  N   LEU A   4       8.277   5.266  -1.445  1.00  0.80           N  
ATOM     52  CA  LEU A   4       8.653   6.667  -1.215  1.00  0.80           C  
ATOM     53  C   LEU A   4       9.793   7.084  -2.148  1.00  0.80           C  
ATOM     54  O   LEU A   4      10.787   6.352  -2.283  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.125   6.897   0.232  1.00  0.80           C  
ATOM     56  CG  LEU A   4       8.183   6.633   1.376  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       8.976   6.742   2.666  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       7.095   7.586   1.340  1.00  0.80           C  
ATOM     59  H   LEU A   4       8.993   4.537  -1.501  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.794   7.300  -1.414  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.971   6.335   0.416  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       9.397   7.910   0.299  1.00  0.80           H  
ATOM     63  HG  LEU A   4       7.775   5.635   1.306  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       8.326   6.549   3.505  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       9.788   6.018   2.661  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       9.393   7.746   2.753  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       6.422   7.397   2.158  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       7.482   8.601   1.406  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       6.587   7.452   0.417  1.00  0.80           H  
ATOM     70  N   VAL A   5       9.668   8.261  -2.759  1.00  0.71           N  
ATOM     71  CA  VAL A   5      10.721   8.751  -3.648  1.00  0.71           C  
ATOM     72  C   VAL A   5      11.189  10.158  -3.302  1.00  0.71           C  
ATOM     73  O   VAL A   5      10.389  11.101  -3.291  1.00  0.71           O  
ATOM     74  CB  VAL A   5      10.236   8.729  -5.110  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      11.341   9.265  -6.020  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       9.847   7.300  -5.508  1.00  0.71           C  
ATOM     77  H   VAL A   5       8.815   8.808  -2.609  1.00  0.71           H  
ATOM     78  HA  VAL A   5      11.580   8.086  -3.563  1.00  0.71           H  
ATOM     79  HB  VAL A   5       9.373   9.387  -5.215  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5      10.996   9.262  -7.053  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      11.600  10.284  -5.729  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      12.224   8.630  -5.930  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       9.506   7.294  -6.542  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      10.716   6.647  -5.405  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       9.045   6.940  -4.867  1.00  0.71           H  
ATOM     86  N   GLU A   6      12.494  10.305  -3.057  1.00  0.65           N  
ATOM     87  CA  GLU A   6      13.078  11.589  -2.696  1.00  0.65           C  
ATOM     88  C   GLU A   6      13.789  12.305  -3.852  1.00  0.65           C  
ATOM     89  O   GLU A   6      14.402  11.669  -4.713  1.00  0.65           O  
ATOM     90  CB  GLU A   6      14.029  11.404  -1.528  1.00  0.65           C  
ATOM     91  CG  GLU A   6      14.598  12.660  -0.940  1.00  0.65           C  
ATOM     92  CD  GLU A   6      15.400  12.344   0.213  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      15.393  11.224   0.601  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      16.033  13.214   0.740  1.00  0.65           O  
ATOM     95  H   GLU A   6      13.121   9.499  -3.063  1.00  0.65           H  
ATOM     96  HA  GLU A   6      12.273  12.218  -2.361  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      13.549  10.827  -0.738  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      14.891  10.859  -1.865  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      15.227  13.166  -1.667  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      13.789  13.329  -0.655  1.00  0.65           H  
ATOM    101  N   SER A   7      13.690  13.639  -3.860  1.00  0.62           N  
ATOM    102  CA  SER A   7      14.355  14.481  -4.857  1.00  0.62           C  
ATOM    103  C   SER A   7      14.749  15.868  -4.319  1.00  0.62           C  
ATOM    104  O   SER A   7      14.238  16.324  -3.296  1.00  0.62           O  
ATOM    105  CB  SER A   7      13.436  14.665  -6.051  1.00  0.62           C  
ATOM    106  OG  SER A   7      12.292  15.402  -5.702  1.00  0.62           O  
ATOM    107  H   SER A   7      13.119  14.064  -3.131  1.00  0.62           H  
ATOM    108  HA  SER A   7      15.264  13.969  -5.179  1.00  0.62           H  
ATOM    109 1HB  SER A   7      13.972  15.176  -6.848  1.00  0.62           H  
ATOM    110 2HB  SER A   7      13.139  13.687  -6.430  1.00  0.62           H  
ATOM    111  HG  SER A   7      11.844  14.896  -5.011  1.00  0.62           H  
ATOM    112  N   GLY A   8      15.635  16.570  -5.044  1.00  0.62           N  
ATOM    113  CA  GLY A   8      16.027  17.937  -4.650  1.00  0.62           C  
ATOM    114  C   GLY A   8      17.428  18.080  -4.028  1.00  0.62           C  
ATOM    115  O   GLY A   8      17.773  19.138  -3.504  1.00  0.62           O  
ATOM    116  H   GLY A   8      16.029  16.163  -5.880  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      15.971  18.579  -5.530  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      15.292  18.331  -3.948  1.00  0.62           H  
ATOM    119  N   GLY A   9      18.246  17.037  -4.096  1.00  0.62           N  
ATOM    120  CA  GLY A   9      19.600  17.113  -3.544  1.00  0.62           C  
ATOM    121  C   GLY A   9      20.552  17.739  -4.560  1.00  0.62           C  
ATOM    122  O   GLY A   9      20.135  18.567  -5.373  1.00  0.62           O  
ATOM    123  H   GLY A   9      17.934  16.177  -4.522  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      19.587  17.717  -2.639  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      19.952  16.121  -3.266  1.00  0.62           H  
ATOM    126  N   GLY A  10      21.831  17.373  -4.511  1.00  0.64           N  
ATOM    127  CA  GLY A  10      22.821  17.973  -5.398  1.00  0.64           C  
ATOM    128  C   GLY A  10      23.775  18.917  -4.672  1.00  0.64           C  
ATOM    129  O   GLY A  10      23.831  18.943  -3.440  1.00  0.64           O  
ATOM    130  H   GLY A  10      22.127  16.648  -3.865  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      23.395  17.177  -5.872  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      22.315  18.512  -6.197  1.00  0.64           H  
ATOM    133  N   LEU A  11      24.551  19.661  -5.460  1.00  0.65           N  
ATOM    134  CA  LEU A  11      25.596  20.557  -4.965  1.00  0.65           C  
ATOM    135  C   LEU A  11      25.104  21.954  -4.591  1.00  0.65           C  
ATOM    136  O   LEU A  11      24.429  22.625  -5.377  1.00  0.65           O  
ATOM    137  CB  LEU A  11      26.724  20.679  -5.994  1.00  0.65           C  
ATOM    138  CG  LEU A  11      27.870  21.656  -5.610  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      28.614  21.146  -4.377  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      28.822  21.793  -6.787  1.00  0.65           C  
ATOM    141  H   LEU A  11      24.418  19.594  -6.459  1.00  0.65           H  
ATOM    142  HA  LEU A  11      26.017  20.104  -4.075  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      27.165  19.695  -6.145  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      26.300  21.018  -6.938  1.00  0.65           H  
ATOM    145  HG  LEU A  11      27.451  22.633  -5.369  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      29.395  21.854  -4.128  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      27.935  21.064  -3.545  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      29.050  20.173  -4.583  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      29.623  22.486  -6.526  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      29.249  20.818  -7.027  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      28.279  22.174  -7.651  1.00  0.65           H  
ATOM    152  N   ILE A  12      25.480  22.376  -3.388  1.00  0.66           N  
ATOM    153  CA  ILE A  12      25.138  23.676  -2.826  1.00  0.66           C  
ATOM    154  C   ILE A  12      26.342  24.255  -2.072  1.00  0.66           C  
ATOM    155  O   ILE A  12      27.137  23.524  -1.488  1.00  0.66           O  
ATOM    156  CB  ILE A  12      23.947  23.503  -1.876  1.00  0.66           C  
ATOM    157  CG1 ILE A  12      23.375  24.834  -1.344  1.00  0.66           C  
ATOM    158  CG2 ILE A  12      24.392  22.685  -0.762  1.00  0.66           C  
ATOM    159  CD1 ILE A  12      22.627  25.619  -2.358  1.00  0.66           C  
ATOM    160  H   ILE A  12      26.007  21.719  -2.812  1.00  0.66           H  
ATOM    161  HA  ILE A  12      24.867  24.354  -3.635  1.00  0.66           H  
ATOM    162  HB  ILE A  12      23.153  22.993  -2.396  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12      22.692  24.619  -0.535  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12      24.172  25.442  -0.949  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12      23.576  22.521  -0.113  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12      24.757  21.732  -1.135  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12      25.187  23.205  -0.235  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12      22.243  26.527  -1.899  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12      23.288  25.877  -3.183  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12      21.793  25.024  -2.731  1.00  0.66           H  
ATOM    171  N   GLN A  13      26.498  25.564  -2.118  1.00  0.66           N  
ATOM    172  CA  GLN A  13      27.570  26.240  -1.399  1.00  0.66           C  
ATOM    173  C   GLN A  13      27.198  26.371   0.096  1.00  0.66           C  
ATOM    174  O   GLN A  13      26.021  26.599   0.389  1.00  0.66           O  
ATOM    175  CB  GLN A  13      27.808  27.615  -2.028  1.00  0.66           C  
ATOM    176  CG  GLN A  13      29.030  28.352  -1.522  1.00  0.66           C  
ATOM    177  CD  GLN A  13      29.303  29.644  -2.252  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      28.377  30.350  -2.669  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      30.592  29.971  -2.433  1.00  0.66           N  
ATOM    180  H   GLN A  13      25.835  26.115  -2.647  1.00  0.66           H  
ATOM    181  HA  GLN A  13      28.469  25.654  -1.523  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      27.910  27.507  -3.106  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      26.941  28.249  -1.841  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      28.913  28.572  -0.458  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      29.878  27.709  -1.692  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      30.827  30.815  -2.916  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13      31.348  29.368  -2.097  1.00  0.66           H  
ATOM    188  N   PRO A  14      28.136  26.210   1.057  1.00  0.66           N  
ATOM    189  CA  PRO A  14      27.907  26.410   2.469  1.00  0.66           C  
ATOM    190  C   PRO A  14      27.314  27.784   2.673  1.00  0.66           C  
ATOM    191  O   PRO A  14      27.721  28.753   2.030  1.00  0.66           O  
ATOM    192  CB  PRO A  14      29.321  26.348   3.058  1.00  0.66           C  
ATOM    193  CG  PRO A  14      30.068  25.455   2.130  1.00  0.66           C  
ATOM    194  CD  PRO A  14      29.477  25.751   0.753  1.00  0.66           C  
ATOM    195  HA  PRO A  14      27.251  25.619   2.853  1.00  0.66           H  
ATOM    196 1HB  PRO A  14      29.744  27.360   3.123  1.00  0.66           H  
ATOM    197 2HB  PRO A  14      29.270  25.952   4.085  1.00  0.66           H  
ATOM    198 1HG  PRO A  14      31.135  25.724   2.164  1.00  0.66           H  
ATOM    199 2HG  PRO A  14      30.020  24.425   2.453  1.00  0.66           H  
ATOM    200 1HD  PRO A  14      30.021  26.501   0.267  1.00  0.66           H  
ATOM    201 2HD  PRO A  14      29.428  24.833   0.203  1.00  0.66           H  
ATOM    202  N   GLY A  15      26.346  27.854   3.563  1.00  0.64           N  
ATOM    203  CA  GLY A  15      25.622  29.066   3.877  1.00  0.64           C  
ATOM    204  C   GLY A  15      24.345  29.172   3.045  1.00  0.64           C  
ATOM    205  O   GLY A  15      23.471  29.981   3.360  1.00  0.64           O  
ATOM    206  H   GLY A  15      26.100  27.008   4.064  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      25.373  29.071   4.938  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      26.258  29.930   3.689  1.00  0.64           H  
ATOM    209  N   GLY A  16      24.221  28.333   2.010  1.00  0.62           N  
ATOM    210  CA  GLY A  16      23.047  28.340   1.152  1.00  0.62           C  
ATOM    211  C   GLY A  16      21.945  27.442   1.696  1.00  0.62           C  
ATOM    212  O   GLY A  16      22.024  26.946   2.831  1.00  0.62           O  
ATOM    213  H   GLY A  16      24.979  27.694   1.764  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      22.675  29.359   1.045  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      23.335  27.999   0.157  1.00  0.62           H  
ATOM    216  N   SER A  17      20.919  27.217   0.872  1.00  0.60           N  
ATOM    217  CA  SER A  17      19.785  26.403   1.293  1.00  0.60           C  
ATOM    218  C   SER A  17      19.328  25.409   0.232  1.00  0.60           C  
ATOM    219  O   SER A  17      19.413  25.680  -0.969  1.00  0.60           O  
ATOM    220  CB  SER A  17      18.605  27.297   1.645  1.00  0.60           C  
ATOM    221  OG  SER A  17      18.908  28.161   2.707  1.00  0.60           O  
ATOM    222  H   SER A  17      20.918  27.633  -0.048  1.00  0.60           H  
ATOM    223  HA  SER A  17      20.081  25.839   2.176  1.00  0.60           H  
ATOM    224 1HB  SER A  17      18.287  27.869   0.776  1.00  0.60           H  
ATOM    225 2HB  SER A  17      17.774  26.658   1.937  1.00  0.60           H  
ATOM    226  HG  SER A  17      18.095  28.198   3.254  1.00  0.60           H  
ATOM    227  N   LEU A  18      18.789  24.285   0.707  1.00  0.58           N  
ATOM    228  CA  LEU A  18      18.181  23.249  -0.136  1.00  0.58           C  
ATOM    229  C   LEU A  18      16.818  22.799   0.352  1.00  0.58           C  
ATOM    230  O   LEU A  18      16.556  22.760   1.552  1.00  0.58           O  
ATOM    231  CB  LEU A  18      19.055  22.000  -0.245  1.00  0.58           C  
ATOM    232  CG  LEU A  18      20.367  22.133  -0.972  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      21.141  20.872  -0.792  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      20.088  22.371  -2.436  1.00  0.58           C  
ATOM    235  H   LEU A  18      18.783  24.176   1.725  1.00  0.58           H  
ATOM    236  HA  LEU A  18      18.056  23.661  -1.137  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      19.269  21.657   0.752  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      18.478  21.220  -0.753  1.00  0.58           H  
ATOM    239  HG  LEU A  18      20.942  22.956  -0.571  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.086  20.943  -1.328  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      21.327  20.714   0.265  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      20.564  20.035  -1.193  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      21.018  22.453  -2.988  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      19.507  21.529  -2.836  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      19.517  23.293  -2.549  1.00  0.58           H  
ATOM    246  N   ARG A  19      15.949  22.426  -0.580  1.00  0.57           N  
ATOM    247  CA  ARG A  19      14.665  21.851  -0.194  1.00  0.57           C  
ATOM    248  C   ARG A  19      14.555  20.456  -0.767  1.00  0.57           C  
ATOM    249  O   ARG A  19      14.607  20.279  -1.985  1.00  0.57           O  
ATOM    250  CB  ARG A  19      13.490  22.661  -0.713  1.00  0.57           C  
ATOM    251  CG  ARG A  19      12.122  22.111  -0.294  1.00  0.57           C  
ATOM    252  CD  ARG A  19      10.990  22.923  -0.831  1.00  0.57           C  
ATOM    253  NE  ARG A  19      10.950  24.264  -0.266  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      10.064  25.218  -0.615  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       9.135  24.969  -1.516  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      10.137  26.407  -0.045  1.00  0.57           N  
ATOM    257  H   ARG A  19      16.192  22.502  -1.558  1.00  0.57           H  
ATOM    258  HA  ARG A  19      14.604  21.788   0.889  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      13.564  23.682  -0.358  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      13.517  22.688  -1.800  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      12.014  21.085  -0.651  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      12.060  22.118   0.797  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      11.089  23.012  -1.911  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      10.051  22.429  -0.594  1.00  0.57           H  
ATOM    265  HE  ARG A  19      11.660  24.518   0.433  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       9.086  24.060  -1.951  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       8.475  25.689  -1.774  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      10.862  26.585   0.647  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       9.483  27.131  -0.296  1.00  0.57           H  
ATOM    270  N   LEU A  20      14.396  19.470   0.100  1.00  0.57           N  
ATOM    271  CA  LEU A  20      14.291  18.107  -0.378  1.00  0.57           C  
ATOM    272  C   LEU A  20      12.817  17.751  -0.306  1.00  0.57           C  
ATOM    273  O   LEU A  20      12.115  18.172   0.619  1.00  0.57           O  
ATOM    274  CB  LEU A  20      15.106  17.136   0.494  1.00  0.57           C  
ATOM    275  CG  LEU A  20      16.606  17.508   0.742  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      17.254  16.412   1.605  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      17.338  17.714  -0.564  1.00  0.57           C  
ATOM    278  H   LEU A  20      14.356  19.672   1.095  1.00  0.57           H  
ATOM    279  HA  LEU A  20      14.628  18.043  -1.412  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      14.624  17.058   1.458  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      15.084  16.146   0.019  1.00  0.57           H  
ATOM    282  HG  LEU A  20      16.641  18.435   1.312  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      18.289  16.669   1.822  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      16.709  16.311   2.532  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      17.223  15.463   1.068  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      18.372  17.990  -0.367  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      17.310  16.800  -1.145  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      16.854  18.513  -1.125  1.00  0.57           H  
ATOM    289  N   SER A  21      12.341  16.965  -1.252  1.00  0.58           N  
ATOM    290  CA  SER A  21      10.954  16.537  -1.198  1.00  0.58           C  
ATOM    291  C   SER A  21      10.869  15.037  -1.262  1.00  0.58           C  
ATOM    292  O   SER A  21      11.697  14.387  -1.892  1.00  0.58           O  
ATOM    293  CB  SER A  21      10.171  17.134  -2.352  1.00  0.58           C  
ATOM    294  OG  SER A  21      10.651  16.670  -3.585  1.00  0.58           O  
ATOM    295  H   SER A  21      12.954  16.663  -2.009  1.00  0.58           H  
ATOM    296  HA  SER A  21      10.509  16.864  -0.260  1.00  0.58           H  
ATOM    297 1HB  SER A  21       9.119  16.876  -2.243  1.00  0.58           H  
ATOM    298 2HB  SER A  21      10.251  18.216  -2.316  1.00  0.58           H  
ATOM    299  HG  SER A  21      11.564  16.987  -3.655  1.00  0.58           H  
ATOM    300  N   CYS A  22       9.831  14.494  -0.651  1.00  0.60           N  
ATOM    301  CA  CYS A  22       9.565  13.063  -0.684  1.00  0.60           C  
ATOM    302  C   CYS A  22       8.118  12.755  -0.980  1.00  0.60           C  
ATOM    303  O   CYS A  22       7.217  13.112  -0.215  1.00  0.60           O  
ATOM    304  CB  CYS A  22       9.949  12.425   0.641  1.00  0.60           C  
ATOM    305  SG  CYS A  22       9.588  10.664   0.719  1.00  0.60           S  
ATOM    306  H   CYS A  22       9.220  15.092  -0.110  1.00  0.60           H  
ATOM    307  HA  CYS A  22      10.178  12.623  -1.465  1.00  0.60           H  
ATOM    308 1HB  CYS A  22      11.018  12.561   0.795  1.00  0.60           H  
ATOM    309 2HB  CYS A  22       9.438  12.918   1.450  1.00  0.60           H  
ATOM    310  N   ALA A  23       7.892  12.092  -2.101  1.00  0.64           N  
ATOM    311  CA  ALA A  23       6.540  11.773  -2.503  1.00  0.64           C  
ATOM    312  C   ALA A  23       6.193  10.370  -2.074  1.00  0.64           C  
ATOM    313  O   ALA A  23       6.992   9.444  -2.251  1.00  0.64           O  
ATOM    314  CB  ALA A  23       6.391  11.924  -3.998  1.00  0.64           C  
ATOM    315  H   ALA A  23       8.689  11.802  -2.672  1.00  0.64           H  
ATOM    316  HA  ALA A  23       5.853  12.461  -2.008  1.00  0.64           H  
ATOM    317 1HB  ALA A  23       5.362  11.694  -4.280  1.00  0.64           H  
ATOM    318 2HB  ALA A  23       6.627  12.950  -4.282  1.00  0.64           H  
ATOM    319 3HB  ALA A  23       7.072  11.238  -4.501  1.00  0.64           H  
ATOM    320  N   ALA A  24       4.995  10.202  -1.536  1.00  0.70           N  
ATOM    321  CA  ALA A  24       4.551   8.892  -1.113  1.00  0.70           C  
ATOM    322  C   ALA A  24       3.469   8.334  -2.010  1.00  0.70           C  
ATOM    323  O   ALA A  24       2.642   9.069  -2.554  1.00  0.70           O  
ATOM    324  CB  ALA A  24       4.054   8.952   0.318  1.00  0.70           C  
ATOM    325  H   ALA A  24       4.388  11.010  -1.384  1.00  0.70           H  
ATOM    326  HA  ALA A  24       5.392   8.215  -1.182  1.00  0.70           H  
ATOM    327 1HB  ALA A  24       3.754   7.971   0.611  1.00  0.70           H  
ATOM    328 2HB  ALA A  24       4.842   9.314   0.971  1.00  0.70           H  
ATOM    329 3HB  ALA A  24       3.203   9.622   0.385  1.00  0.70           H  
ATOM    330  N   SER A  25       3.446   7.010  -2.099  1.00  0.77           N  
ATOM    331  CA  SER A  25       2.425   6.288  -2.838  1.00  0.77           C  
ATOM    332  C   SER A  25       2.096   4.953  -2.172  1.00  0.77           C  
ATOM    333  O   SER A  25       2.946   4.312  -1.551  1.00  0.77           O  
ATOM    334  CB  SER A  25       2.875   6.063  -4.266  1.00  0.77           C  
ATOM    335  OG  SER A  25       1.918   5.330  -4.977  1.00  0.77           O  
ATOM    336  H   SER A  25       4.208   6.483  -1.672  1.00  0.77           H  
ATOM    337  HA  SER A  25       1.518   6.894  -2.852  1.00  0.77           H  
ATOM    338 1HB  SER A  25       3.038   7.026  -4.750  1.00  0.77           H  
ATOM    339 2HB  SER A  25       3.825   5.528  -4.266  1.00  0.77           H  
ATOM    340  HG  SER A  25       1.862   4.478  -4.533  1.00  0.77           H  
ATOM    341  N   GLY A  26       0.837   4.535  -2.305  1.00  0.84           N  
ATOM    342  CA  GLY A  26       0.361   3.270  -1.730  1.00  0.84           C  
ATOM    343  C   GLY A  26      -0.365   3.475  -0.397  1.00  0.84           C  
ATOM    344  O   GLY A  26      -0.994   2.554   0.126  1.00  0.84           O  
ATOM    345  H   GLY A  26       0.187   5.111  -2.827  1.00  0.84           H  
ATOM    346 1HA  GLY A  26      -0.312   2.785  -2.437  1.00  0.84           H  
ATOM    347 2HA  GLY A  26       1.201   2.593  -1.584  1.00  0.84           H  
ATOM    348  N   PHE A  27      -0.280   4.683   0.148  1.00  0.90           N  
ATOM    349  CA  PHE A  27      -0.953   5.004   1.399  1.00  0.90           C  
ATOM    350  C   PHE A  27      -1.264   6.490   1.438  1.00  0.90           C  
ATOM    351  O   PHE A  27      -0.655   7.270   0.706  1.00  0.90           O  
ATOM    352  CB  PHE A  27      -0.068   4.589   2.584  1.00  0.90           C  
ATOM    353  CG  PHE A  27       1.244   5.384   2.799  1.00  0.90           C  
ATOM    354  CD1 PHE A  27       1.324   6.398   3.745  1.00  0.90           C  
ATOM    355  CD2 PHE A  27       2.367   5.130   2.045  1.00  0.90           C  
ATOM    356  CE1 PHE A  27       2.511   7.094   3.952  1.00  0.90           C  
ATOM    357  CE2 PHE A  27       3.551   5.818   2.249  1.00  0.90           C  
ATOM    358  CZ  PHE A  27       3.616   6.800   3.217  1.00  0.90           C  
ATOM    359  H   PHE A  27       0.261   5.393  -0.320  1.00  0.90           H  
ATOM    360  HA  PHE A  27      -1.894   4.453   1.449  1.00  0.90           H  
ATOM    361 1HB  PHE A  27      -0.653   4.675   3.499  1.00  0.90           H  
ATOM    362 2HB  PHE A  27       0.194   3.538   2.476  1.00  0.90           H  
ATOM    363  HD1 PHE A  27       0.448   6.625   4.348  1.00  0.90           H  
ATOM    364  HD2 PHE A  27       2.312   4.373   1.280  1.00  0.90           H  
ATOM    365  HE1 PHE A  27       2.565   7.870   4.715  1.00  0.90           H  
ATOM    366  HE2 PHE A  27       4.431   5.588   1.644  1.00  0.90           H  
ATOM    367  HZ  PHE A  27       4.537   7.346   3.392  1.00  0.90           H  
ATOM    368  N   THR A  28      -2.179   6.900   2.302  1.00  0.96           N  
ATOM    369  CA  THR A  28      -2.412   8.325   2.457  1.00  0.96           C  
ATOM    370  C   THR A  28      -1.406   8.806   3.481  1.00  0.96           C  
ATOM    371  O   THR A  28      -1.333   8.252   4.586  1.00  0.96           O  
ATOM    372  CB  THR A  28      -3.847   8.637   2.901  1.00  0.96           C  
ATOM    373  OG1 THR A  28      -4.769   8.130   1.927  1.00  0.96           O  
ATOM    374  CG2 THR A  28      -4.025  10.145   3.000  1.00  0.96           C  
ATOM    375  H   THR A  28      -2.686   6.231   2.864  1.00  0.96           H  
ATOM    376  HA  THR A  28      -2.217   8.837   1.512  1.00  0.96           H  
ATOM    377  HB  THR A  28      -4.048   8.176   3.869  1.00  0.96           H  
ATOM    378  HG1 THR A  28      -5.667   8.359   2.189  1.00  0.96           H  
ATOM    379 1HG2 THR A  28      -5.045  10.373   3.306  1.00  0.96           H  
ATOM    380 2HG2 THR A  28      -3.347  10.540   3.719  1.00  0.96           H  
ATOM    381 3HG2 THR A  28      -3.826  10.602   2.029  1.00  0.96           H  
ATOM    382  N   ILE A  29      -0.644   9.843   3.153  1.00  0.98           N  
ATOM    383  CA  ILE A  29       0.417  10.283   4.054  1.00  0.98           C  
ATOM    384  C   ILE A  29      -0.110  10.717   5.427  1.00  0.98           C  
ATOM    385  O   ILE A  29       0.583  10.587   6.435  1.00  0.98           O  
ATOM    386  CB  ILE A  29       1.236  11.399   3.394  1.00  0.98           C  
ATOM    387  CG1 ILE A  29       2.570  11.597   4.108  1.00  0.98           C  
ATOM    388  CG2 ILE A  29       0.445  12.685   3.398  1.00  0.98           C  
ATOM    389  CD1 ILE A  29       3.552  12.457   3.303  1.00  0.98           C  
ATOM    390  H   ILE A  29      -0.765  10.296   2.243  1.00  0.98           H  
ATOM    391  HA  ILE A  29       1.085   9.451   4.212  1.00  0.98           H  
ATOM    392  HB  ILE A  29       1.460  11.118   2.362  1.00  0.98           H  
ATOM    393 1HG1 ILE A  29       2.391  12.071   5.061  1.00  0.98           H  
ATOM    394 2HG1 ILE A  29       3.028  10.623   4.288  1.00  0.98           H  
ATOM    395 1HG2 ILE A  29       1.033  13.467   2.923  1.00  0.98           H  
ATOM    396 2HG2 ILE A  29      -0.490  12.546   2.855  1.00  0.98           H  
ATOM    397 3HG2 ILE A  29       0.229  12.971   4.404  1.00  0.98           H  
ATOM    398 1HD1 ILE A  29       4.475  12.567   3.853  1.00  0.98           H  
ATOM    399 2HD1 ILE A  29       3.759  11.975   2.344  1.00  0.98           H  
ATOM    400 3HD1 ILE A  29       3.123  13.440   3.122  1.00  0.98           H  
ATOM    401  N   SER A  30      -1.366  11.159   5.482  1.00  0.99           N  
ATOM    402  CA  SER A  30      -2.000  11.591   6.724  1.00  0.99           C  
ATOM    403  C   SER A  30      -2.152  10.468   7.751  1.00  0.99           C  
ATOM    404  O   SER A  30      -2.454  10.739   8.910  1.00  0.99           O  
ATOM    405  CB  SER A  30      -3.374  12.157   6.458  1.00  0.99           C  
ATOM    406  OG  SER A  30      -4.263  11.161   6.051  1.00  0.99           O  
ATOM    407  H   SER A  30      -1.881  11.223   4.619  1.00  0.99           H  
ATOM    408  HA  SER A  30      -1.384  12.373   7.164  1.00  0.99           H  
ATOM    409 1HB  SER A  30      -3.748  12.640   7.360  1.00  0.99           H  
ATOM    410 2HB  SER A  30      -3.304  12.907   5.693  1.00  0.99           H  
ATOM    411  HG  SER A  30      -4.200  10.468   6.717  1.00  0.99           H  
ATOM    412  N   SER A  31      -2.043   9.211   7.321  1.00  0.96           N  
ATOM    413  CA  SER A  31      -2.189   8.082   8.228  1.00  0.96           C  
ATOM    414  C   SER A  31      -0.893   7.651   8.933  1.00  0.96           C  
ATOM    415  O   SER A  31      -0.936   6.777   9.802  1.00  0.96           O  
ATOM    416  CB  SER A  31      -2.792   6.905   7.483  1.00  0.96           C  
ATOM    417  OG  SER A  31      -1.926   6.416   6.488  1.00  0.96           O  
ATOM    418  H   SER A  31      -1.803   9.022   6.348  1.00  0.96           H  
ATOM    419  HA  SER A  31      -2.897   8.373   9.003  1.00  0.96           H  
ATOM    420 1HB  SER A  31      -3.024   6.110   8.188  1.00  0.96           H  
ATOM    421 2HB  SER A  31      -3.727   7.218   7.023  1.00  0.96           H  
ATOM    422  HG  SER A  31      -1.678   7.190   5.935  1.00  0.96           H  
ATOM    423  N   LYS A  32       0.260   8.218   8.548  1.00  0.91           N  
ATOM    424  CA  LYS A  32       1.535   7.765   9.119  1.00  0.91           C  
ATOM    425  C   LYS A  32       2.446   8.889   9.612  1.00  0.91           C  
ATOM    426  O   LYS A  32       2.295  10.057   9.228  1.00  0.91           O  
ATOM    427  CB  LYS A  32       2.298   6.905   8.107  1.00  0.91           C  
ATOM    428  CG  LYS A  32       1.584   5.586   7.715  1.00  0.91           C  
ATOM    429  CD  LYS A  32       2.462   4.703   6.836  1.00  0.91           C  
ATOM    430  CE  LYS A  32       1.702   3.506   6.276  1.00  0.91           C  
ATOM    431  NZ  LYS A  32       1.326   2.532   7.343  1.00  0.91           N  
ATOM    432  H   LYS A  32       0.259   8.957   7.843  1.00  0.91           H  
ATOM    433  HA  LYS A  32       1.315   7.138   9.983  1.00  0.91           H  
ATOM    434 1HB  LYS A  32       2.462   7.481   7.196  1.00  0.91           H  
ATOM    435 2HB  LYS A  32       3.285   6.650   8.510  1.00  0.91           H  
ATOM    436 1HG  LYS A  32       1.316   5.037   8.620  1.00  0.91           H  
ATOM    437 2HG  LYS A  32       0.671   5.816   7.168  1.00  0.91           H  
ATOM    438 1HD  LYS A  32       2.882   5.275   6.026  1.00  0.91           H  
ATOM    439 2HD  LYS A  32       3.282   4.325   7.448  1.00  0.91           H  
ATOM    440 1HE  LYS A  32       0.797   3.863   5.786  1.00  0.91           H  
ATOM    441 2HE  LYS A  32       2.328   3.004   5.537  1.00  0.91           H  
ATOM    442 1HZ  LYS A  32       0.824   1.756   6.935  1.00  0.91           H  
ATOM    443 2HZ  LYS A  32       2.165   2.194   7.793  1.00  0.91           H  
ATOM    444 3HZ  LYS A  32       0.740   2.993   8.027  1.00  0.91           H  
ATOM    445  N   TYR A  33       3.394   8.539  10.490  1.00  0.85           N  
ATOM    446  CA  TYR A  33       4.395   9.527  10.890  1.00  0.85           C  
ATOM    447  C   TYR A  33       5.536   9.393   9.889  1.00  0.85           C  
ATOM    448  O   TYR A  33       5.885   8.278   9.482  1.00  0.85           O  
ATOM    449  CB  TYR A  33       4.918   9.301  12.303  1.00  0.85           C  
ATOM    450  CG  TYR A  33       3.874   9.380  13.370  1.00  0.85           C  
ATOM    451  CD1 TYR A  33       2.659   9.991  13.127  1.00  0.85           C  
ATOM    452  CD2 TYR A  33       4.134   8.817  14.602  1.00  0.85           C  
ATOM    453  CE1 TYR A  33       1.698  10.034  14.116  1.00  0.85           C  
ATOM    454  CE2 TYR A  33       3.178   8.856  15.592  1.00  0.85           C  
ATOM    455  CZ  TYR A  33       1.961   9.460  15.352  1.00  0.85           C  
ATOM    456  OH  TYR A  33       1.004   9.496  16.342  1.00  0.85           O  
ATOM    457  H   TYR A  33       3.454   7.584  10.826  1.00  0.85           H  
ATOM    458  HA  TYR A  33       3.984  10.535  10.812  1.00  0.85           H  
ATOM    459 1HB  TYR A  33       5.378   8.335  12.371  1.00  0.85           H  
ATOM    460 2HB  TYR A  33       5.681  10.051  12.522  1.00  0.85           H  
ATOM    461  HD1 TYR A  33       2.460  10.430  12.151  1.00  0.85           H  
ATOM    462  HD2 TYR A  33       5.095   8.335  14.790  1.00  0.85           H  
ATOM    463  HE1 TYR A  33       0.736  10.509  13.928  1.00  0.85           H  
ATOM    464  HE2 TYR A  33       3.382   8.409  16.565  1.00  0.85           H  
ATOM    465  HH  TYR A  33       1.359   9.102  17.143  1.00  0.85           H  
ATOM    466  N   MET A  34       6.090  10.520   9.473  1.00  0.79           N  
ATOM    467  CA  MET A  34       7.162  10.501   8.490  1.00  0.79           C  
ATOM    468  C   MET A  34       8.444  11.079   9.033  1.00  0.79           C  
ATOM    469  O   MET A  34       8.434  11.982   9.870  1.00  0.79           O  
ATOM    470  CB  MET A  34       6.767  11.247   7.243  1.00  0.79           C  
ATOM    471  CG  MET A  34       5.525  10.752   6.500  1.00  0.79           C  
ATOM    472  SD  MET A  34       5.754   9.177   5.710  1.00  0.79           S  
ATOM    473  CE  MET A  34       6.954   9.612   4.458  1.00  0.79           C  
ATOM    474  H   MET A  34       5.779  11.404   9.874  1.00  0.79           H  
ATOM    475  HA  MET A  34       7.369   9.466   8.217  1.00  0.79           H  
ATOM    476 1HB  MET A  34       6.667  12.302   7.456  1.00  0.79           H  
ATOM    477 2HB  MET A  34       7.581  11.116   6.571  1.00  0.79           H  
ATOM    478 1HG  MET A  34       4.707  10.636   7.192  1.00  0.79           H  
ATOM    479 2HG  MET A  34       5.239  11.479   5.755  1.00  0.79           H  
ATOM    480 1HE  MET A  34       7.204   8.738   3.898  1.00  0.79           H  
ATOM    481 2HE  MET A  34       6.543  10.375   3.791  1.00  0.79           H  
ATOM    482 3HE  MET A  34       7.856   9.988   4.939  1.00  0.79           H  
ATOM    483  N   SER A  35       9.561  10.612   8.505  1.00  0.73           N  
ATOM    484  CA  SER A  35      10.841  11.079   9.001  1.00  0.73           C  
ATOM    485  C   SER A  35      11.935  11.172   7.969  1.00  0.73           C  
ATOM    486  O   SER A  35      11.933  10.489   6.942  1.00  0.73           O  
ATOM    487  CB  SER A  35      11.302  10.163  10.119  1.00  0.73           C  
ATOM    488  OG  SER A  35      12.556  10.525  10.610  1.00  0.73           O  
ATOM    489  H   SER A  35       9.518   9.874   7.802  1.00  0.73           H  
ATOM    490  HA  SER A  35      10.696  12.078   9.401  1.00  0.73           H  
ATOM    491 1HB  SER A  35      10.574  10.195  10.931  1.00  0.73           H  
ATOM    492 2HB  SER A  35      11.336   9.171   9.760  1.00  0.73           H  
ATOM    493  HG  SER A  35      12.591  11.502  10.568  1.00  0.73           H  
ATOM    494  N   TRP A  36      12.854  12.086   8.233  1.00  0.68           N  
ATOM    495  CA  TRP A  36      14.030  12.220   7.413  1.00  0.68           C  
ATOM    496  C   TRP A  36      15.197  11.726   8.228  1.00  0.68           C  
ATOM    497  O   TRP A  36      15.336  12.061   9.418  1.00  0.68           O  
ATOM    498  CB  TRP A  36      14.254  13.671   7.031  1.00  0.68           C  
ATOM    499  CG  TRP A  36      13.200  14.208   6.179  1.00  0.68           C  
ATOM    500  CD1 TRP A  36      12.065  14.706   6.640  1.00  0.68           C  
ATOM    501  CD2 TRP A  36      13.146  14.354   4.754  1.00  0.68           C  
ATOM    502  NE1 TRP A  36      11.288  15.157   5.623  1.00  0.68           N  
ATOM    503  CE2 TRP A  36      11.928  14.942   4.460  1.00  0.68           C  
ATOM    504  CE3 TRP A  36      14.009  14.054   3.724  1.00  0.68           C  
ATOM    505  CZ2 TRP A  36      11.547  15.230   3.182  1.00  0.68           C  
ATOM    506  CZ3 TRP A  36      13.604  14.369   2.448  1.00  0.68           C  
ATOM    507  CH2 TRP A  36      12.414  14.930   2.190  1.00  0.68           C  
ATOM    508  H   TRP A  36      12.754  12.648   9.072  1.00  0.68           H  
ATOM    509  HA  TRP A  36      13.933  11.609   6.521  1.00  0.68           H  
ATOM    510 1HB  TRP A  36      14.305  14.281   7.936  1.00  0.68           H  
ATOM    511 2HB  TRP A  36      15.209  13.766   6.514  1.00  0.68           H  
ATOM    512  HD1 TRP A  36      11.830  14.730   7.674  1.00  0.68           H  
ATOM    513  HE1 TRP A  36      10.373  15.593   5.709  1.00  0.68           H  
ATOM    514  HE3 TRP A  36      14.984  13.595   3.911  1.00  0.68           H  
ATOM    515  HZ2 TRP A  36      10.608  15.686   2.952  1.00  0.68           H  
ATOM    516  HZ3 TRP A  36      14.256  14.166   1.651  1.00  0.68           H  
ATOM    517  HH2 TRP A  36      12.155  15.154   1.166  1.00  0.68           H  
ATOM    518  N   VAL A  37      16.032  10.951   7.568  1.00  0.66           N  
ATOM    519  CA  VAL A  37      17.223  10.381   8.153  1.00  0.66           C  
ATOM    520  C   VAL A  37      18.414  10.713   7.257  1.00  0.66           C  
ATOM    521  O   VAL A  37      18.237  11.101   6.096  1.00  0.66           O  
ATOM    522  CB  VAL A  37      17.017   8.866   8.363  1.00  0.66           C  
ATOM    523  CG1 VAL A  37      15.850   8.569   9.353  1.00  0.66           C  
ATOM    524  CG2 VAL A  37      16.673   8.266   7.064  1.00  0.66           C  
ATOM    525  H   VAL A  37      15.806  10.727   6.598  1.00  0.66           H  
ATOM    526  HA  VAL A  37      17.394  10.836   9.124  1.00  0.66           H  
ATOM    527  HB  VAL A  37      17.920   8.441   8.770  1.00  0.66           H  
ATOM    528 1HG1 VAL A  37      15.741   7.491   9.464  1.00  0.66           H  
ATOM    529 2HG1 VAL A  37      16.060   9.001  10.319  1.00  0.66           H  
ATOM    530 3HG1 VAL A  37      14.917   8.982   8.972  1.00  0.66           H  
ATOM    531 1HG2 VAL A  37      16.529   7.205   7.164  1.00  0.66           H  
ATOM    532 2HG2 VAL A  37      15.755   8.716   6.692  1.00  0.66           H  
ATOM    533 3HG2 VAL A  37      17.481   8.467   6.383  1.00  0.66           H  
ATOM    534  N   ARG A  38      19.621  10.580   7.795  1.00  0.65           N  
ATOM    535  CA  ARG A  38      20.822  10.953   7.054  1.00  0.65           C  
ATOM    536  C   ARG A  38      22.038  10.065   7.287  1.00  0.65           C  
ATOM    537  O   ARG A  38      22.320   9.651   8.414  1.00  0.65           O  
ATOM    538  CB  ARG A  38      21.181  12.372   7.444  1.00  0.65           C  
ATOM    539  CG  ARG A  38      22.317  12.948   6.799  1.00  0.65           C  
ATOM    540  CD  ARG A  38      22.488  14.360   7.190  1.00  0.65           C  
ATOM    541  NE  ARG A  38      22.913  14.554   8.539  1.00  0.65           N  
ATOM    542  CZ  ARG A  38      23.192  15.768   9.037  1.00  0.65           C  
ATOM    543  NH1 ARG A  38      23.068  16.836   8.245  1.00  0.65           N  
ATOM    544  NH2 ARG A  38      23.593  15.885  10.293  1.00  0.65           N  
ATOM    545  H   ARG A  38      19.693  10.250   8.754  1.00  0.65           H  
ATOM    546  HA  ARG A  38      20.584  10.927   5.994  1.00  0.65           H  
ATOM    547 1HB  ARG A  38      20.349  13.012   7.190  1.00  0.65           H  
ATOM    548 2HB  ARG A  38      21.332  12.431   8.524  1.00  0.65           H  
ATOM    549 1HG  ARG A  38      23.220  12.400   7.061  1.00  0.65           H  
ATOM    550 2HG  ARG A  38      22.138  12.898   5.725  1.00  0.65           H  
ATOM    551 1HD  ARG A  38      23.201  14.859   6.538  1.00  0.65           H  
ATOM    552 2HD  ARG A  38      21.536  14.833   7.114  1.00  0.65           H  
ATOM    553  HE  ARG A  38      23.012  13.745   9.147  1.00  0.65           H  
ATOM    554 1HH1 ARG A  38      22.756  16.738   7.272  1.00  0.65           H  
ATOM    555 2HH1 ARG A  38      23.301  17.787   8.565  1.00  0.65           H  
ATOM    556 1HH2 ARG A  38      23.687  15.051  10.876  1.00  0.65           H  
ATOM    557 2HH2 ARG A  38      23.815  16.793  10.671  1.00  0.65           H  
ATOM    558  N   GLN A  39      22.774   9.775   6.215  1.00  0.67           N  
ATOM    559  CA  GLN A  39      23.984   8.982   6.362  1.00  0.67           C  
ATOM    560  C   GLN A  39      25.184   9.586   5.652  1.00  0.67           C  
ATOM    561  O   GLN A  39      25.272   9.575   4.418  1.00  0.67           O  
ATOM    562  CB  GLN A  39      23.743   7.576   5.839  1.00  0.67           C  
ATOM    563  CG  GLN A  39      24.912   6.666   6.028  1.00  0.67           C  
ATOM    564  CD  GLN A  39      24.580   5.245   5.714  1.00  0.67           C  
ATOM    565  OE1 GLN A  39      23.704   4.954   4.885  1.00  0.67           O  
ATOM    566  NE2 GLN A  39      25.271   4.331   6.382  1.00  0.67           N  
ATOM    567  H   GLN A  39      22.485  10.106   5.296  1.00  0.67           H  
ATOM    568  HA  GLN A  39      24.232   8.914   7.423  1.00  0.67           H  
ATOM    569 1HB  GLN A  39      22.896   7.137   6.350  1.00  0.67           H  
ATOM    570 2HB  GLN A  39      23.511   7.618   4.778  1.00  0.67           H  
ATOM    571 1HG  GLN A  39      25.730   6.986   5.382  1.00  0.67           H  
ATOM    572 2HG  GLN A  39      25.233   6.719   7.066  1.00  0.67           H  
ATOM    573 1HE2 GLN A  39      25.108   3.360   6.231  1.00  0.67           H  
ATOM    574 2HE2 GLN A  39      25.988   4.640   7.053  1.00  0.67           H  
ATOM    575  N   ALA A  40      26.111  10.115   6.443  1.00  0.69           N  
ATOM    576  CA  ALA A  40      27.328  10.709   5.916  1.00  0.69           C  
ATOM    577  C   ALA A  40      28.265   9.561   5.563  1.00  0.69           C  
ATOM    578  O   ALA A  40      28.171   8.515   6.205  1.00  0.69           O  
ATOM    579  CB  ALA A  40      27.957  11.647   6.929  1.00  0.69           C  
ATOM    580  H   ALA A  40      25.968  10.090   7.444  1.00  0.69           H  
ATOM    581  HA  ALA A  40      27.075  11.272   5.029  1.00  0.69           H  
ATOM    582 1HB  ALA A  40      28.865  12.082   6.517  1.00  0.69           H  
ATOM    583 2HB  ALA A  40      27.254  12.448   7.168  1.00  0.69           H  
ATOM    584 3HB  ALA A  40      28.200  11.098   7.828  1.00  0.69           H  
ATOM    585  N   PRO A  41      29.169   9.689   4.590  1.00  0.72           N  
ATOM    586  CA  PRO A  41      30.133   8.659   4.277  1.00  0.72           C  
ATOM    587  C   PRO A  41      30.902   8.258   5.529  1.00  0.72           C  
ATOM    588  O   PRO A  41      31.372   9.109   6.283  1.00  0.72           O  
ATOM    589  CB  PRO A  41      31.040   9.371   3.267  1.00  0.72           C  
ATOM    590  CG  PRO A  41      30.127  10.388   2.598  1.00  0.72           C  
ATOM    591  CD  PRO A  41      29.221  10.881   3.711  1.00  0.72           C  
ATOM    592  HA  PRO A  41      29.619   7.797   3.831  1.00  0.72           H  
ATOM    593 1HB  PRO A  41      31.891   9.834   3.788  1.00  0.72           H  
ATOM    594 2HB  PRO A  41      31.457   8.640   2.560  1.00  0.72           H  
ATOM    595 1HG  PRO A  41      30.724  11.198   2.147  1.00  0.72           H  
ATOM    596 2HG  PRO A  41      29.570   9.911   1.778  1.00  0.72           H  
ATOM    597 1HD  PRO A  41      29.650  11.748   4.233  1.00  0.72           H  
ATOM    598 2HD  PRO A  41      28.247  11.100   3.263  1.00  0.72           H  
ATOM    599  N   GLY A  42      31.042   6.951   5.731  1.00  0.76           N  
ATOM    600  CA  GLY A  42      31.766   6.395   6.876  1.00  0.76           C  
ATOM    601  C   GLY A  42      30.939   6.307   8.168  1.00  0.76           C  
ATOM    602  O   GLY A  42      31.424   5.793   9.178  1.00  0.76           O  
ATOM    603  H   GLY A  42      30.626   6.310   5.071  1.00  0.76           H  
ATOM    604 1HA  GLY A  42      32.124   5.399   6.615  1.00  0.76           H  
ATOM    605 2HA  GLY A  42      32.650   7.003   7.063  1.00  0.76           H  
ATOM    606  N   LYS A  43      29.698   6.796   8.140  1.00  0.78           N  
ATOM    607  CA  LYS A  43      28.838   6.811   9.322  1.00  0.78           C  
ATOM    608  C   LYS A  43      27.608   5.915   9.163  1.00  0.78           C  
ATOM    609  O   LYS A  43      27.330   5.410   8.069  1.00  0.78           O  
ATOM    610  CB  LYS A  43      28.398   8.241   9.631  1.00  0.78           C  
ATOM    611  CG  LYS A  43      29.546   9.242   9.854  1.00  0.78           C  
ATOM    612  CD  LYS A  43      30.368   8.912  11.097  1.00  0.78           C  
ATOM    613  CE  LYS A  43      31.441   9.970  11.348  1.00  0.78           C  
ATOM    614  NZ  LYS A  43      32.288   9.638  12.534  1.00  0.78           N  
ATOM    615  H   LYS A  43      29.333   7.222   7.288  1.00  0.78           H  
ATOM    616  HA  LYS A  43      29.410   6.437  10.170  1.00  0.78           H  
ATOM    617 1HB  LYS A  43      27.793   8.610   8.802  1.00  0.78           H  
ATOM    618 2HB  LYS A  43      27.764   8.249  10.516  1.00  0.78           H  
ATOM    619 1HG  LYS A  43      30.199   9.243   8.975  1.00  0.78           H  
ATOM    620 2HG  LYS A  43      29.129  10.239   9.971  1.00  0.78           H  
ATOM    621 1HD  LYS A  43      29.709   8.858  11.966  1.00  0.78           H  
ATOM    622 2HD  LYS A  43      30.851   7.941  10.965  1.00  0.78           H  
ATOM    623 1HE  LYS A  43      32.079  10.043  10.468  1.00  0.78           H  
ATOM    624 2HE  LYS A  43      30.960  10.934  11.517  1.00  0.78           H  
ATOM    625 1HZ  LYS A  43      32.984  10.359  12.665  1.00  0.78           H  
ATOM    626 2HZ  LYS A  43      31.706   9.579  13.358  1.00  0.78           H  
ATOM    627 3HZ  LYS A  43      32.746   8.750  12.380  1.00  0.78           H  
ATOM    628  N   GLY A  44      26.892   5.697  10.272  1.00  0.80           N  
ATOM    629  CA  GLY A  44      25.644   4.936  10.256  1.00  0.80           C  
ATOM    630  C   GLY A  44      24.480   5.873   9.948  1.00  0.80           C  
ATOM    631  O   GLY A  44      24.697   7.022   9.567  1.00  0.80           O  
ATOM    632  H   GLY A  44      27.202   6.102  11.144  1.00  0.80           H  
ATOM    633 1HA  GLY A  44      25.698   4.148   9.505  1.00  0.80           H  
ATOM    634 2HA  GLY A  44      25.490   4.459  11.223  1.00  0.80           H  
ATOM    635  N   LEU A  45      23.250   5.402  10.126  1.00  0.80           N  
ATOM    636  CA  LEU A  45      22.098   6.236   9.784  1.00  0.80           C  
ATOM    637  C   LEU A  45      21.594   7.033  10.994  1.00  0.80           C  
ATOM    638  O   LEU A  45      21.223   6.450  12.017  1.00  0.80           O  
ATOM    639  CB  LEU A  45      20.973   5.353   9.232  1.00  0.80           C  
ATOM    640  CG  LEU A  45      19.754   6.079   8.748  1.00  0.80           C  
ATOM    641  CD1 LEU A  45      20.176   6.913   7.548  1.00  0.80           C  
ATOM    642  CD2 LEU A  45      18.667   5.075   8.379  1.00  0.80           C  
ATOM    643  H   LEU A  45      23.110   4.463  10.470  1.00  0.80           H  
ATOM    644  HA  LEU A  45      22.398   6.946   9.012  1.00  0.80           H  
ATOM    645 1HB  LEU A  45      21.367   4.777   8.395  1.00  0.80           H  
ATOM    646 2HB  LEU A  45      20.661   4.661  10.012  1.00  0.80           H  
ATOM    647  HG  LEU A  45      19.386   6.751   9.526  1.00  0.80           H  
ATOM    648 1HD1 LEU A  45      19.357   7.466   7.157  1.00  0.80           H  
ATOM    649 2HD1 LEU A  45      20.945   7.593   7.863  1.00  0.80           H  
ATOM    650 3HD1 LEU A  45      20.566   6.258   6.769  1.00  0.80           H  
ATOM    651 1HD2 LEU A  45      17.801   5.595   8.021  1.00  0.80           H  
ATOM    652 2HD2 LEU A  45      19.036   4.409   7.599  1.00  0.80           H  
ATOM    653 3HD2 LEU A  45      18.399   4.491   9.257  1.00  0.80           H  
ATOM    654  N   GLU A  46      21.594   8.357  10.871  1.00  0.79           N  
ATOM    655  CA  GLU A  46      21.169   9.265  11.932  1.00  0.79           C  
ATOM    656  C   GLU A  46      19.772   9.794  11.656  1.00  0.79           C  
ATOM    657  O   GLU A  46      19.377   9.926  10.501  1.00  0.79           O  
ATOM    658  CB  GLU A  46      22.126  10.462  12.026  1.00  0.79           C  
ATOM    659  CG  GLU A  46      23.569  10.117  12.409  1.00  0.79           C  
ATOM    660  CD  GLU A  46      24.498  11.340  12.477  1.00  0.79           C  
ATOM    661  OE1 GLU A  46      24.064  12.436  12.183  1.00  0.79           O  
ATOM    662  OE2 GLU A  46      25.641  11.163  12.827  1.00  0.79           O  
ATOM    663  H   GLU A  46      21.917   8.764   9.995  1.00  0.79           H  
ATOM    664  HA  GLU A  46      21.160   8.725  12.879  1.00  0.79           H  
ATOM    665 1HB  GLU A  46      22.154  10.972  11.059  1.00  0.79           H  
ATOM    666 2HB  GLU A  46      21.742  11.175  12.757  1.00  0.79           H  
ATOM    667 1HG  GLU A  46      23.564   9.623  13.380  1.00  0.79           H  
ATOM    668 2HG  GLU A  46      23.962   9.408  11.676  1.00  0.79           H  
ATOM    669  N   TRP A  47      19.014  10.138  12.691  1.00  0.77           N  
ATOM    670  CA  TRP A  47      17.750  10.806  12.402  1.00  0.77           C  
ATOM    671  C   TRP A  47      17.996  12.292  12.244  1.00  0.77           C  
ATOM    672  O   TRP A  47      18.865  12.853  12.910  1.00  0.77           O  
ATOM    673  CB  TRP A  47      16.703  10.592  13.497  1.00  0.77           C  
ATOM    674  CG  TRP A  47      16.151   9.205  13.574  1.00  0.77           C  
ATOM    675  CD1 TRP A  47      16.837   8.026  13.553  1.00  0.77           C  
ATOM    676  CD2 TRP A  47      14.752   8.857  13.697  1.00  0.77           C  
ATOM    677  NE1 TRP A  47      15.963   6.972  13.670  1.00  0.77           N  
ATOM    678  CE2 TRP A  47      14.679   7.468  13.766  1.00  0.77           C  
ATOM    679  CE3 TRP A  47      13.572   9.609  13.762  1.00  0.77           C  
ATOM    680  CZ2 TRP A  47      13.465   6.805  13.910  1.00  0.77           C  
ATOM    681  CZ3 TRP A  47      12.367   8.948  13.898  1.00  0.77           C  
ATOM    682  CH2 TRP A  47      12.312   7.584  13.975  1.00  0.77           C  
ATOM    683  H   TRP A  47      19.325   9.986  13.641  1.00  0.77           H  
ATOM    684  HA  TRP A  47      17.350  10.428  11.469  1.00  0.77           H  
ATOM    685 1HB  TRP A  47      17.136  10.842  14.465  1.00  0.77           H  
ATOM    686 2HB  TRP A  47      15.870  11.278  13.328  1.00  0.77           H  
ATOM    687  HD1 TRP A  47      17.918   7.931  13.466  1.00  0.77           H  
ATOM    688  HE1 TRP A  47      16.221   5.996  13.689  1.00  0.77           H  
ATOM    689  HE3 TRP A  47      13.604  10.698  13.705  1.00  0.77           H  
ATOM    690  HZ2 TRP A  47      13.396   5.716  13.970  1.00  0.77           H  
ATOM    691  HZ3 TRP A  47      11.474   9.544  13.947  1.00  0.77           H  
ATOM    692  HH2 TRP A  47      11.347   7.097  14.092  1.00  0.77           H  
ATOM    693  N   VAL A  48      17.194  12.932  11.410  1.00  0.76           N  
ATOM    694  CA  VAL A  48      17.234  14.372  11.234  1.00  0.76           C  
ATOM    695  C   VAL A  48      15.982  15.019  11.794  1.00  0.76           C  
ATOM    696  O   VAL A  48      16.055  15.932  12.624  1.00  0.76           O  
ATOM    697  CB  VAL A  48      17.353  14.695   9.741  1.00  0.76           C  
ATOM    698  CG1 VAL A  48      17.294  16.116   9.517  1.00  0.76           C  
ATOM    699  CG2 VAL A  48      18.648  14.140   9.203  1.00  0.76           C  
ATOM    700  H   VAL A  48      16.524  12.407  10.850  1.00  0.76           H  
ATOM    701  HA  VAL A  48      18.104  14.769  11.758  1.00  0.76           H  
ATOM    702  HB  VAL A  48      16.521  14.251   9.214  1.00  0.76           H  
ATOM    703 1HG1 VAL A  48      17.367  16.302   8.450  1.00  0.76           H  
ATOM    704 2HG1 VAL A  48      16.351  16.510   9.891  1.00  0.76           H  
ATOM    705 3HG1 VAL A  48      18.107  16.580  10.028  1.00  0.76           H  
ATOM    706 1HG2 VAL A  48      18.711  14.364   8.141  1.00  0.76           H  
ATOM    707 2HG2 VAL A  48      19.488  14.597   9.726  1.00  0.76           H  
ATOM    708 3HG2 VAL A  48      18.670  13.062   9.353  1.00  0.76           H  
ATOM    709  N   SER A  49      14.825  14.547  11.329  1.00  0.77           N  
ATOM    710  CA  SER A  49      13.558  15.123  11.772  1.00  0.77           C  
ATOM    711  C   SER A  49      12.347  14.211  11.573  1.00  0.77           C  
ATOM    712  O   SER A  49      12.353  13.286  10.752  1.00  0.77           O  
ATOM    713  CB  SER A  49      13.348  16.450  11.078  1.00  0.77           C  
ATOM    714  OG  SER A  49      13.220  16.273   9.697  1.00  0.77           O  
ATOM    715  H   SER A  49      14.845  13.778  10.661  1.00  0.77           H  
ATOM    716  HA  SER A  49      13.637  15.318  12.842  1.00  0.77           H  
ATOM    717 1HB  SER A  49      12.445  16.928  11.474  1.00  0.77           H  
ATOM    718 2HB  SER A  49      14.181  17.110  11.284  1.00  0.77           H  
ATOM    719  HG  SER A  49      13.051  17.144   9.337  1.00  0.77           H  
ATOM    720  N   ILE A  50      11.278  14.522  12.296  1.00  0.80           N  
ATOM    721  CA  ILE A  50      10.014  13.792  12.210  1.00  0.80           C  
ATOM    722  C   ILE A  50       8.793  14.690  12.245  1.00  0.80           C  
ATOM    723  O   ILE A  50       8.746  15.684  12.980  1.00  0.80           O  
ATOM    724  CB  ILE A  50       9.896  12.772  13.358  1.00  0.80           C  
ATOM    725  CG1 ILE A  50       8.604  11.904  13.225  1.00  0.80           C  
ATOM    726  CG2 ILE A  50       9.904  13.494  14.616  1.00  0.80           C  
ATOM    727  CD1 ILE A  50       8.560  10.729  14.138  1.00  0.80           C  
ATOM    728  H   ILE A  50      11.356  15.297  12.959  1.00  0.80           H  
ATOM    729  HA  ILE A  50       9.998  13.255  11.269  1.00  0.80           H  
ATOM    730  HB  ILE A  50      10.746  12.090  13.324  1.00  0.80           H  
ATOM    731 1HG1 ILE A  50       7.740  12.520  13.438  1.00  0.80           H  
ATOM    732 2HG1 ILE A  50       8.524  11.533  12.218  1.00  0.80           H  
ATOM    733 1HG2 ILE A  50       9.842  12.795  15.448  1.00  0.80           H  
ATOM    734 2HG2 ILE A  50      10.833  14.060  14.676  1.00  0.80           H  
ATOM    735 3HG2 ILE A  50       9.055  14.173  14.641  1.00  0.80           H  
ATOM    736 1HD1 ILE A  50       7.629  10.188  13.987  1.00  0.80           H  
ATOM    737 2HD1 ILE A  50       9.387  10.088  13.930  1.00  0.80           H  
ATOM    738 3HD1 ILE A  50       8.614  11.062  15.168  1.00  0.80           H  
ATOM    739  N   ILE A  51       7.789  14.313  11.462  1.00  0.84           N  
ATOM    740  CA  ILE A  51       6.525  15.012  11.478  1.00  0.84           C  
ATOM    741  C   ILE A  51       5.394  14.015  11.662  1.00  0.84           C  
ATOM    742  O   ILE A  51       5.343  12.944  11.039  1.00  0.84           O  
ATOM    743  CB  ILE A  51       6.335  15.830  10.200  1.00  0.84           C  
ATOM    744  CG1 ILE A  51       5.068  16.654  10.251  1.00  0.84           C  
ATOM    745  CG2 ILE A  51       6.284  14.928   9.055  1.00  0.84           C  
ATOM    746  CD1 ILE A  51       5.060  17.731   9.198  1.00  0.84           C  
ATOM    747  H   ILE A  51       7.915  13.496  10.863  1.00  0.84           H  
ATOM    748  HA  ILE A  51       6.511  15.696  12.322  1.00  0.84           H  
ATOM    749  HB  ILE A  51       7.151  16.519  10.091  1.00  0.84           H  
ATOM    750 1HG1 ILE A  51       4.206  16.002  10.089  1.00  0.84           H  
ATOM    751 2HG1 ILE A  51       4.966  17.118  11.235  1.00  0.84           H  
ATOM    752 1HG2 ILE A  51       6.148  15.517   8.162  1.00  0.84           H  
ATOM    753 2HG2 ILE A  51       7.207  14.350   8.995  1.00  0.84           H  
ATOM    754 3HG2 ILE A  51       5.458  14.273   9.190  1.00  0.84           H  
ATOM    755 1HD1 ILE A  51       4.131  18.296   9.262  1.00  0.84           H  
ATOM    756 2HD1 ILE A  51       5.905  18.400   9.362  1.00  0.84           H  
ATOM    757 3HD1 ILE A  51       5.147  17.280   8.229  1.00  0.84           H  
ATOM    758  N   TYR A  52       4.476  14.384  12.530  1.00  0.89           N  
ATOM    759  CA  TYR A  52       3.336  13.563  12.865  1.00  0.89           C  
ATOM    760  C   TYR A  52       2.127  13.872  12.013  1.00  0.89           C  
ATOM    761  O   TYR A  52       2.059  14.910  11.358  1.00  0.89           O  
ATOM    762  CB  TYR A  52       3.009  13.731  14.342  1.00  0.89           C  
ATOM    763  CG  TYR A  52       4.040  13.114  15.272  1.00  0.89           C  
ATOM    764  CD1 TYR A  52       5.387  13.399  15.139  1.00  0.89           C  
ATOM    765  CD2 TYR A  52       3.625  12.267  16.268  1.00  0.89           C  
ATOM    766  CE1 TYR A  52       6.292  12.812  15.988  1.00  0.89           C  
ATOM    767  CE2 TYR A  52       4.538  11.688  17.118  1.00  0.89           C  
ATOM    768  CZ  TYR A  52       5.867  11.956  16.975  1.00  0.89           C  
ATOM    769  OH  TYR A  52       6.784  11.378  17.823  1.00  0.89           O  
ATOM    770  H   TYR A  52       4.588  15.284  13.001  1.00  0.89           H  
ATOM    771  HA  TYR A  52       3.611  12.529  12.687  1.00  0.89           H  
ATOM    772 1HB  TYR A  52       2.937  14.795  14.571  1.00  0.89           H  
ATOM    773 2HB  TYR A  52       2.041  13.284  14.560  1.00  0.89           H  
ATOM    774  HD1 TYR A  52       5.737  14.077  14.370  1.00  0.89           H  
ATOM    775  HD2 TYR A  52       2.564  12.050  16.382  1.00  0.89           H  
ATOM    776  HE1 TYR A  52       7.343  13.026  15.884  1.00  0.89           H  
ATOM    777  HE2 TYR A  52       4.198  11.013  17.903  1.00  0.89           H  
ATOM    778  HH  TYR A  52       7.664  11.698  17.611  1.00  0.89           H  
ATOM    779  N   SER A  53       1.138  12.989  12.055  1.00  0.93           N  
ATOM    780  CA  SER A  53      -0.115  13.187  11.329  1.00  0.93           C  
ATOM    781  C   SER A  53      -0.877  14.432  11.814  1.00  0.93           C  
ATOM    782  O   SER A  53      -1.701  14.993  11.094  1.00  0.93           O  
ATOM    783  CB  SER A  53      -0.971  11.949  11.472  1.00  0.93           C  
ATOM    784  OG  SER A  53      -1.364  11.758  12.805  1.00  0.93           O  
ATOM    785  H   SER A  53       1.256  12.147  12.601  1.00  0.93           H  
ATOM    786  HA  SER A  53       0.120  13.325  10.275  1.00  0.93           H  
ATOM    787 1HB  SER A  53      -1.852  12.067  10.857  1.00  0.93           H  
ATOM    788 2HB  SER A  53      -0.427  11.072  11.107  1.00  0.93           H  
ATOM    789  HG  SER A  53      -1.928  10.977  12.805  1.00  0.93           H  
ATOM    790  N   SER A  54      -0.558  14.872  13.033  1.00  0.94           N  
ATOM    791  CA  SER A  54      -1.132  16.061  13.657  1.00  0.94           C  
ATOM    792  C   SER A  54      -0.474  17.340  13.157  1.00  0.94           C  
ATOM    793  O   SER A  54      -0.908  18.443  13.487  1.00  0.94           O  
ATOM    794  CB  SER A  54      -0.933  16.006  15.160  1.00  0.94           C  
ATOM    795  OG  SER A  54       0.449  16.138  15.504  1.00  0.94           O  
ATOM    796  H   SER A  54       0.113  14.330  13.551  1.00  0.94           H  
ATOM    797  HA  SER A  54      -2.197  16.098  13.423  1.00  0.94           H  
ATOM    798 1HB  SER A  54      -1.510  16.796  15.639  1.00  0.94           H  
ATOM    799 2HB  SER A  54      -1.310  15.054  15.532  1.00  0.94           H  
ATOM    800  HG  SER A  54       0.518  15.800  16.412  1.00  0.94           H  
ATOM    801  N   GLY A  55       0.629  17.189  12.428  1.00  0.91           N  
ATOM    802  CA  GLY A  55       1.433  18.302  11.970  1.00  0.91           C  
ATOM    803  C   GLY A  55       2.550  18.638  12.961  1.00  0.91           C  
ATOM    804  O   GLY A  55       3.418  19.457  12.656  1.00  0.91           O  
ATOM    805  H   GLY A  55       0.937  16.261  12.155  1.00  0.91           H  
ATOM    806 1HA  GLY A  55       1.871  18.045  11.004  1.00  0.91           H  
ATOM    807 2HA  GLY A  55       0.799  19.172  11.815  1.00  0.91           H  
ATOM    808  N   SER A  56       2.535  18.026  14.157  1.00  0.87           N  
ATOM    809  CA  SER A  56       3.574  18.313  15.145  1.00  0.87           C  
ATOM    810  C   SER A  56       4.939  17.893  14.615  1.00  0.87           C  
ATOM    811  O   SER A  56       5.058  16.869  13.932  1.00  0.87           O  
ATOM    812  CB  SER A  56       3.297  17.579  16.441  1.00  0.87           C  
ATOM    813  OG  SER A  56       2.063  17.973  16.987  1.00  0.87           O  
ATOM    814  H   SER A  56       1.789  17.370  14.402  1.00  0.87           H  
ATOM    815  HA  SER A  56       3.590  19.387  15.336  1.00  0.87           H  
ATOM    816 1HB  SER A  56       3.297  16.505  16.266  1.00  0.87           H  
ATOM    817 2HB  SER A  56       4.097  17.793  17.151  1.00  0.87           H  
ATOM    818  HG  SER A  56       1.385  17.536  16.434  1.00  0.87           H  
ATOM    819  N   THR A  57       5.981  18.657  14.952  1.00  0.82           N  
ATOM    820  CA  THR A  57       7.319  18.295  14.493  1.00  0.82           C  
ATOM    821  C   THR A  57       8.338  18.211  15.606  1.00  0.82           C  
ATOM    822  O   THR A  57       8.259  18.943  16.597  1.00  0.82           O  
ATOM    823  CB  THR A  57       7.845  19.326  13.472  1.00  0.82           C  
ATOM    824  OG1 THR A  57       7.950  20.622  14.102  1.00  0.82           O  
ATOM    825  CG2 THR A  57       6.904  19.428  12.302  1.00  0.82           C  
ATOM    826  H   THR A  57       5.843  19.487  15.511  1.00  0.82           H  
ATOM    827  HA  THR A  57       7.270  17.320  14.018  1.00  0.82           H  
ATOM    828  HB  THR A  57       8.832  19.013  13.126  1.00  0.82           H  
ATOM    829  HG1 THR A  57       7.074  20.933  14.341  1.00  0.82           H  
ATOM    830 1HG2 THR A  57       7.283  20.156  11.587  1.00  0.82           H  
ATOM    831 2HG2 THR A  57       6.827  18.459  11.832  1.00  0.82           H  
ATOM    832 3HG2 THR A  57       5.928  19.744  12.639  1.00  0.82           H  
ATOM    833  N   TYR A  58       9.335  17.359  15.387  1.00  0.77           N  
ATOM    834  CA  TYR A  58      10.472  17.231  16.283  1.00  0.77           C  
ATOM    835  C   TYR A  58      11.747  17.172  15.452  1.00  0.77           C  
ATOM    836  O   TYR A  58      11.753  16.653  14.330  1.00  0.77           O  
ATOM    837  CB  TYR A  58      10.320  15.999  17.174  1.00  0.77           C  
ATOM    838  CG  TYR A  58       9.039  16.009  17.999  1.00  0.77           C  
ATOM    839  CD1 TYR A  58       7.860  15.522  17.443  1.00  0.77           C  
ATOM    840  CD2 TYR A  58       9.037  16.495  19.291  1.00  0.77           C  
ATOM    841  CE1 TYR A  58       6.689  15.525  18.171  1.00  0.77           C  
ATOM    842  CE2 TYR A  58       7.862  16.496  20.025  1.00  0.77           C  
ATOM    843  CZ  TYR A  58       6.693  16.012  19.466  1.00  0.77           C  
ATOM    844  OH  TYR A  58       5.527  16.014  20.199  1.00  0.77           O  
ATOM    845  H   TYR A  58       9.284  16.778  14.550  1.00  0.77           H  
ATOM    846  HA  TYR A  58      10.528  18.117  16.914  1.00  0.77           H  
ATOM    847 1HB  TYR A  58      10.344  15.120  16.608  1.00  0.77           H  
ATOM    848 2HB  TYR A  58      11.162  15.955  17.863  1.00  0.77           H  
ATOM    849  HD1 TYR A  58       7.864  15.148  16.426  1.00  0.77           H  
ATOM    850  HD2 TYR A  58       9.957  16.879  19.731  1.00  0.77           H  
ATOM    851  HE1 TYR A  58       5.767  15.149  17.729  1.00  0.77           H  
ATOM    852  HE2 TYR A  58       7.859  16.880  21.045  1.00  0.77           H  
ATOM    853  HH  TYR A  58       4.821  15.626  19.676  1.00  0.77           H  
ATOM    854  N   TYR A  59      12.834  17.699  15.997  1.00  0.73           N  
ATOM    855  CA  TYR A  59      14.107  17.711  15.280  1.00  0.73           C  
ATOM    856  C   TYR A  59      15.245  17.172  16.123  1.00  0.73           C  
ATOM    857  O   TYR A  59      15.215  17.291  17.347  1.00  0.73           O  
ATOM    858  CB  TYR A  59      14.426  19.140  14.874  1.00  0.73           C  
ATOM    859  CG  TYR A  59      13.387  19.770  13.984  1.00  0.73           C  
ATOM    860  CD1 TYR A  59      12.289  20.382  14.571  1.00  0.73           C  
ATOM    861  CD2 TYR A  59      13.514  19.751  12.606  1.00  0.73           C  
ATOM    862  CE1 TYR A  59      11.325  20.967  13.799  1.00  0.73           C  
ATOM    863  CE2 TYR A  59      12.541  20.338  11.825  1.00  0.73           C  
ATOM    864  CZ  TYR A  59      11.442  20.953  12.426  1.00  0.73           C  
ATOM    865  OH  TYR A  59      10.460  21.563  11.668  1.00  0.73           O  
ATOM    866  H   TYR A  59      12.778  18.108  16.919  1.00  0.73           H  
ATOM    867  HA  TYR A  59      14.027  17.087  14.393  1.00  0.73           H  
ATOM    868 1HB  TYR A  59      14.501  19.736  15.758  1.00  0.73           H  
ATOM    869 2HB  TYR A  59      15.378  19.175  14.376  1.00  0.73           H  
ATOM    870  HD1 TYR A  59      12.192  20.397  15.657  1.00  0.73           H  
ATOM    871  HD2 TYR A  59      14.380  19.277  12.142  1.00  0.73           H  
ATOM    872  HE1 TYR A  59      10.466  21.445  14.271  1.00  0.73           H  
ATOM    873  HE2 TYR A  59      12.644  20.323  10.745  1.00  0.73           H  
ATOM    874  HH  TYR A  59       9.748  21.862  12.252  1.00  0.73           H  
ATOM    875  N   ALA A  60      16.247  16.585  15.472  1.00  0.71           N  
ATOM    876  CA  ALA A  60      17.458  16.163  16.163  1.00  0.71           C  
ATOM    877  C   ALA A  60      18.162  17.397  16.718  1.00  0.71           C  
ATOM    878  O   ALA A  60      18.190  18.448  16.067  1.00  0.71           O  
ATOM    879  CB  ALA A  60      18.375  15.378  15.227  1.00  0.71           C  
ATOM    880  H   ALA A  60      16.187  16.453  14.461  1.00  0.71           H  
ATOM    881  HA  ALA A  60      17.175  15.526  17.001  1.00  0.71           H  
ATOM    882 1HB  ALA A  60      19.265  15.064  15.765  1.00  0.71           H  
ATOM    883 2HB  ALA A  60      17.847  14.497  14.855  1.00  0.71           H  
ATOM    884 3HB  ALA A  60      18.669  15.986  14.383  1.00  0.71           H  
ATOM    885  N   ASP A  61      18.818  17.259  17.869  1.00  0.70           N  
ATOM    886  CA  ASP A  61      19.531  18.390  18.471  1.00  0.70           C  
ATOM    887  C   ASP A  61      20.570  19.014  17.548  1.00  0.70           C  
ATOM    888  O   ASP A  61      20.858  20.205  17.651  1.00  0.70           O  
ATOM    889  CB  ASP A  61      20.207  17.973  19.783  1.00  0.70           C  
ATOM    890  CG  ASP A  61      19.237  17.801  20.988  1.00  0.70           C  
ATOM    891  OD1 ASP A  61      18.098  18.260  20.920  1.00  0.70           O  
ATOM    892  OD2 ASP A  61      19.643  17.216  21.957  1.00  0.70           O  
ATOM    893  H   ASP A  61      18.788  16.373  18.356  1.00  0.70           H  
ATOM    894  HA  ASP A  61      18.802  19.158  18.703  1.00  0.70           H  
ATOM    895 1HB  ASP A  61      20.737  17.034  19.631  1.00  0.70           H  
ATOM    896 2HB  ASP A  61      20.955  18.722  20.049  1.00  0.70           H  
ATOM    897  N   SER A  62      21.137  18.220  16.647  1.00  0.69           N  
ATOM    898  CA  SER A  62      22.155  18.721  15.742  1.00  0.69           C  
ATOM    899  C   SER A  62      21.613  19.553  14.569  1.00  0.69           C  
ATOM    900  O   SER A  62      22.416  20.176  13.867  1.00  0.69           O  
ATOM    901  CB  SER A  62      22.985  17.566  15.212  1.00  0.69           C  
ATOM    902  OG  SER A  62      22.231  16.722  14.381  1.00  0.69           O  
ATOM    903  H   SER A  62      20.854  17.255  16.592  1.00  0.69           H  
ATOM    904  HA  SER A  62      22.818  19.366  16.319  1.00  0.69           H  
ATOM    905 1HB  SER A  62      23.838  17.956  14.659  1.00  0.69           H  
ATOM    906 2HB  SER A  62      23.375  16.994  16.052  1.00  0.69           H  
ATOM    907  HG  SER A  62      22.761  15.928  14.254  1.00  0.69           H  
ATOM    908  N   VAL A  63      20.284  19.551  14.334  1.00  0.68           N  
ATOM    909  CA  VAL A  63      19.710  20.304  13.210  1.00  0.68           C  
ATOM    910  C   VAL A  63      18.698  21.374  13.654  1.00  0.68           C  
ATOM    911  O   VAL A  63      18.251  22.197  12.833  1.00  0.68           O  
ATOM    912  CB  VAL A  63      19.066  19.358  12.183  1.00  0.68           C  
ATOM    913  CG1 VAL A  63      20.137  18.404  11.639  1.00  0.68           C  
ATOM    914  CG2 VAL A  63      17.907  18.638  12.772  1.00  0.68           C  
ATOM    915  H   VAL A  63      19.662  19.033  14.948  1.00  0.68           H  
ATOM    916  HA  VAL A  63      20.518  20.818  12.701  1.00  0.68           H  
ATOM    917  HB  VAL A  63      18.721  19.948  11.355  1.00  0.68           H  
ATOM    918 1HG1 VAL A  63      19.718  17.768  10.889  1.00  0.68           H  
ATOM    919 2HG1 VAL A  63      20.945  18.986  11.200  1.00  0.68           H  
ATOM    920 3HG1 VAL A  63      20.525  17.791  12.449  1.00  0.68           H  
ATOM    921 1HG2 VAL A  63      17.454  17.995  12.023  1.00  0.68           H  
ATOM    922 2HG2 VAL A  63      18.239  18.048  13.601  1.00  0.68           H  
ATOM    923 3HG2 VAL A  63      17.184  19.363  13.109  1.00  0.68           H  
ATOM    924  N   LYS A  64      18.359  21.389  14.948  1.00  0.67           N  
ATOM    925  CA  LYS A  64      17.426  22.390  15.463  1.00  0.67           C  
ATOM    926  C   LYS A  64      17.918  23.790  15.137  1.00  0.67           C  
ATOM    927  O   LYS A  64      19.093  24.108  15.308  1.00  0.67           O  
ATOM    928  CB  LYS A  64      17.267  22.274  16.987  1.00  0.67           C  
ATOM    929  CG  LYS A  64      16.515  21.061  17.468  1.00  0.67           C  
ATOM    930  CD  LYS A  64      16.479  20.963  18.985  1.00  0.67           C  
ATOM    931  CE  LYS A  64      15.809  19.665  19.418  1.00  0.67           C  
ATOM    932  NZ  LYS A  64      15.880  19.449  20.879  1.00  0.67           N  
ATOM    933  H   LYS A  64      18.714  20.659  15.567  1.00  0.67           H  
ATOM    934  HA  LYS A  64      16.455  22.243  14.985  1.00  0.67           H  
ATOM    935 1HB  LYS A  64      18.259  22.237  17.447  1.00  0.67           H  
ATOM    936 2HB  LYS A  64      16.762  23.159  17.368  1.00  0.67           H  
ATOM    937 1HG  LYS A  64      15.494  21.148  17.130  1.00  0.67           H  
ATOM    938 2HG  LYS A  64      16.935  20.169  17.060  1.00  0.67           H  
ATOM    939 1HD  LYS A  64      17.492  20.990  19.387  1.00  0.67           H  
ATOM    940 2HD  LYS A  64      15.921  21.801  19.393  1.00  0.67           H  
ATOM    941 1HE  LYS A  64      14.767  19.682  19.107  1.00  0.67           H  
ATOM    942 2HE  LYS A  64      16.309  18.837  18.930  1.00  0.67           H  
ATOM    943 1HZ  LYS A  64      15.449  18.573  21.109  1.00  0.67           H  
ATOM    944 2HZ  LYS A  64      16.877  19.399  21.148  1.00  0.67           H  
ATOM    945 3HZ  LYS A  64      15.428  20.191  21.370  1.00  0.67           H  
ATOM    946  N   GLY A  65      17.015  24.625  14.642  1.00  0.65           N  
ATOM    947  CA  GLY A  65      17.341  26.002  14.293  1.00  0.65           C  
ATOM    948  C   GLY A  65      17.800  26.168  12.842  1.00  0.65           C  
ATOM    949  O   GLY A  65      17.912  27.295  12.356  1.00  0.65           O  
ATOM    950  H   GLY A  65      16.067  24.299  14.510  1.00  0.65           H  
ATOM    951 1HA  GLY A  65      16.468  26.630  14.469  1.00  0.65           H  
ATOM    952 2HA  GLY A  65      18.123  26.362  14.960  1.00  0.65           H  
ATOM    953  N   ARG A  66      18.050  25.059  12.140  1.00  0.64           N  
ATOM    954  CA  ARG A  66      18.502  25.140  10.754  1.00  0.64           C  
ATOM    955  C   ARG A  66      17.531  24.448   9.813  1.00  0.64           C  
ATOM    956  O   ARG A  66      17.278  24.941   8.709  1.00  0.64           O  
ATOM    957  CB  ARG A  66      19.874  24.493  10.602  1.00  0.64           C  
ATOM    958  CG  ARG A  66      20.972  25.239  11.322  1.00  0.64           C  
ATOM    959  CD  ARG A  66      22.363  24.722  11.069  1.00  0.64           C  
ATOM    960  NE  ARG A  66      22.588  23.371  11.614  1.00  0.64           N  
ATOM    961  CZ  ARG A  66      22.810  22.261  10.865  1.00  0.64           C  
ATOM    962  NH1 ARG A  66      22.897  22.327   9.570  1.00  0.64           N  
ATOM    963  NH2 ARG A  66      22.975  21.095  11.431  1.00  0.64           N  
ATOM    964  H   ARG A  66      17.963  24.144  12.577  1.00  0.64           H  
ATOM    965  HA  ARG A  66      18.577  26.188  10.465  1.00  0.64           H  
ATOM    966 1HB  ARG A  66      19.844  23.472  10.992  1.00  0.64           H  
ATOM    967 2HB  ARG A  66      20.140  24.440   9.545  1.00  0.64           H  
ATOM    968 1HG  ARG A  66      20.943  26.286  11.013  1.00  0.64           H  
ATOM    969 2HG  ARG A  66      20.786  25.178  12.397  1.00  0.64           H  
ATOM    970 1HD  ARG A  66      22.539  24.689   9.986  1.00  0.64           H  
ATOM    971 2HD  ARG A  66      23.084  25.397  11.525  1.00  0.64           H  
ATOM    972  HE  ARG A  66      22.537  23.253  12.622  1.00  0.64           H  
ATOM    973 1HH1 ARG A  66      22.800  23.208   9.086  1.00  0.64           H  
ATOM    974 2HH1 ARG A  66      23.120  21.464   9.035  1.00  0.64           H  
ATOM    975 1HH2 ARG A  66      22.922  20.988  12.441  1.00  0.64           H  
ATOM    976 2HH2 ARG A  66      23.152  20.284  10.856  1.00  0.64           H  
ATOM    977  N   PHE A  67      16.992  23.302  10.238  1.00  0.63           N  
ATOM    978  CA  PHE A  67      16.091  22.553   9.359  1.00  0.63           C  
ATOM    979  C   PHE A  67      14.615  22.714   9.738  1.00  0.63           C  
ATOM    980  O   PHE A  67      14.271  22.767  10.921  1.00  0.63           O  
ATOM    981  CB  PHE A  67      16.401  21.059   9.374  1.00  0.63           C  
ATOM    982  CG  PHE A  67      17.767  20.610   8.800  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      18.797  21.478   8.456  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      17.985  19.284   8.617  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      20.001  21.001   7.970  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      19.185  18.794   8.124  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      20.193  19.658   7.808  1.00  0.63           C  
ATOM    988  H   PHE A  67      17.253  22.931  11.151  1.00  0.63           H  
ATOM    989  HA  PHE A  67      16.221  22.921   8.347  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      16.341  20.701  10.403  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      15.627  20.561   8.824  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      18.671  22.525   8.566  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      17.183  18.621   8.872  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      20.799  21.698   7.709  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      19.332  17.727   7.991  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      21.146  19.283   7.420  1.00  0.63           H  
ATOM    997  N   THR A  68      13.745  22.741   8.722  1.00  0.64           N  
ATOM    998  CA  THR A  68      12.289  22.744   8.915  1.00  0.64           C  
ATOM    999  C   THR A  68      11.608  21.617   8.129  1.00  0.64           C  
ATOM   1000  O   THR A  68      11.890  21.405   6.949  1.00  0.64           O  
ATOM   1001  CB  THR A  68      11.653  24.099   8.536  1.00  0.64           C  
ATOM   1002  OG1 THR A  68      12.202  25.134   9.366  1.00  0.64           O  
ATOM   1003  CG2 THR A  68      10.133  24.050   8.718  1.00  0.64           C  
ATOM   1004  H   THR A  68      14.123  22.754   7.775  1.00  0.64           H  
ATOM   1005  HA  THR A  68      12.087  22.583   9.970  1.00  0.64           H  
ATOM   1006  HB  THR A  68      11.878  24.327   7.498  1.00  0.64           H  
ATOM   1007  HG1 THR A  68      12.168  24.854  10.289  1.00  0.64           H  
ATOM   1008 1HG2 THR A  68       9.707  25.015   8.451  1.00  0.64           H  
ATOM   1009 2HG2 THR A  68       9.702  23.284   8.078  1.00  0.64           H  
ATOM   1010 3HG2 THR A  68       9.899  23.826   9.759  1.00  0.64           H  
ATOM   1011  N   ILE A  69      10.698  20.901   8.776  1.00  0.65           N  
ATOM   1012  CA  ILE A  69       9.966  19.817   8.113  1.00  0.65           C  
ATOM   1013  C   ILE A  69       8.498  20.193   7.972  1.00  0.65           C  
ATOM   1014  O   ILE A  69       7.921  20.807   8.872  1.00  0.65           O  
ATOM   1015  CB  ILE A  69      10.067  18.507   8.903  1.00  0.65           C  
ATOM   1016  CG1 ILE A  69       9.482  17.324   8.185  1.00  0.65           C  
ATOM   1017  CG2 ILE A  69       9.355  18.625  10.173  1.00  0.65           C  
ATOM   1018  CD1 ILE A  69       9.824  16.051   8.918  1.00  0.65           C  
ATOM   1019  H   ILE A  69      10.516  21.116   9.755  1.00  0.65           H  
ATOM   1020  HA  ILE A  69      10.382  19.661   7.123  1.00  0.65           H  
ATOM   1021  HB  ILE A  69      11.115  18.294   9.098  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  69       8.398  17.415   8.110  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  69       9.898  17.276   7.178  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  69       9.447  17.699  10.745  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  69       9.758  19.429  10.738  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  69       8.316  18.815   9.947  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  69       9.423  15.188   8.399  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  69      10.877  15.968   9.001  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  69       9.412  16.098   9.907  1.00  0.65           H  
ATOM   1030  N   SER A  70       7.905  19.841   6.838  1.00  0.66           N  
ATOM   1031  CA  SER A  70       6.494  20.128   6.604  1.00  0.66           C  
ATOM   1032  C   SER A  70       5.835  19.057   5.753  1.00  0.66           C  
ATOM   1033  O   SER A  70       6.499  18.247   5.108  1.00  0.66           O  
ATOM   1034  CB  SER A  70       6.322  21.486   5.945  1.00  0.66           C  
ATOM   1035  OG  SER A  70       6.870  21.500   4.661  1.00  0.66           O  
ATOM   1036  H   SER A  70       8.465  19.363   6.131  1.00  0.66           H  
ATOM   1037  HA  SER A  70       5.986  20.153   7.568  1.00  0.66           H  
ATOM   1038 1HB  SER A  70       5.262  21.730   5.892  1.00  0.66           H  
ATOM   1039 2HB  SER A  70       6.803  22.250   6.557  1.00  0.66           H  
ATOM   1040  HG  SER A  70       7.818  21.399   4.782  1.00  0.66           H  
ATOM   1041  N   ARG A  71       4.510  19.053   5.738  1.00  0.68           N  
ATOM   1042  CA  ARG A  71       3.785  18.052   4.967  1.00  0.68           C  
ATOM   1043  C   ARG A  71       2.583  18.619   4.230  1.00  0.68           C  
ATOM   1044  O   ARG A  71       1.775  19.356   4.799  1.00  0.68           O  
ATOM   1045  CB  ARG A  71       3.297  16.955   5.905  1.00  0.68           C  
ATOM   1046  CG  ARG A  71       2.510  15.852   5.281  1.00  0.68           C  
ATOM   1047  CD  ARG A  71       1.920  14.957   6.312  1.00  0.68           C  
ATOM   1048  NE  ARG A  71       2.902  14.248   7.078  1.00  0.68           N  
ATOM   1049  CZ  ARG A  71       2.624  13.164   7.822  1.00  0.68           C  
ATOM   1050  NH1 ARG A  71       1.441  12.671   7.870  1.00  0.68           N  
ATOM   1051  NH2 ARG A  71       3.531  12.567   8.498  1.00  0.68           N  
ATOM   1052  H   ARG A  71       3.998  19.742   6.271  1.00  0.68           H  
ATOM   1053  HA  ARG A  71       4.460  17.621   4.229  1.00  0.68           H  
ATOM   1054 1HB  ARG A  71       4.159  16.477   6.355  1.00  0.68           H  
ATOM   1055 2HB  ARG A  71       2.699  17.388   6.706  1.00  0.68           H  
ATOM   1056 1HG  ARG A  71       1.693  16.259   4.693  1.00  0.68           H  
ATOM   1057 2HG  ARG A  71       3.163  15.268   4.636  1.00  0.68           H  
ATOM   1058 1HD  ARG A  71       1.327  15.556   7.001  1.00  0.68           H  
ATOM   1059 2HD  ARG A  71       1.283  14.237   5.845  1.00  0.68           H  
ATOM   1060  HE  ARG A  71       3.852  14.588   7.071  1.00  0.68           H  
ATOM   1061 1HH1 ARG A  71       0.696  13.102   7.360  1.00  0.68           H  
ATOM   1062 2HH1 ARG A  71       1.312  11.801   8.416  1.00  0.68           H  
ATOM   1063 1HH2 ARG A  71       4.470  12.918   8.477  1.00  0.68           H  
ATOM   1064 2HH2 ARG A  71       3.257  11.723   9.021  1.00  0.68           H  
ATOM   1065  N   ASP A  72       2.462  18.243   2.960  1.00  0.70           N  
ATOM   1066  CA  ASP A  72       1.317  18.591   2.140  1.00  0.70           C  
ATOM   1067  C   ASP A  72       0.520  17.328   1.860  1.00  0.70           C  
ATOM   1068  O   ASP A  72       0.818  16.546   0.946  1.00  0.70           O  
ATOM   1069  CB  ASP A  72       1.745  19.278   0.846  1.00  0.70           C  
ATOM   1070  CG  ASP A  72       0.547  19.684  -0.049  1.00  0.70           C  
ATOM   1071  OD1 ASP A  72      -0.542  19.156   0.140  1.00  0.70           O  
ATOM   1072  OD2 ASP A  72       0.736  20.519  -0.921  1.00  0.70           O  
ATOM   1073  H   ASP A  72       3.185  17.656   2.552  1.00  0.70           H  
ATOM   1074  HA  ASP A  72       0.681  19.280   2.695  1.00  0.70           H  
ATOM   1075 1HB  ASP A  72       2.325  20.171   1.086  1.00  0.70           H  
ATOM   1076 2HB  ASP A  72       2.397  18.604   0.281  1.00  0.70           H  
ATOM   1077  N   ILE A  73      -0.525  17.134   2.646  1.00  0.70           N  
ATOM   1078  CA  ILE A  73      -1.301  15.914   2.574  1.00  0.70           C  
ATOM   1079  C   ILE A  73      -1.947  15.695   1.218  1.00  0.70           C  
ATOM   1080  O   ILE A  73      -1.979  14.568   0.725  1.00  0.70           O  
ATOM   1081  CB  ILE A  73      -2.362  15.869   3.669  1.00  0.70           C  
ATOM   1082  CG1 ILE A  73      -1.673  15.730   5.031  1.00  0.70           C  
ATOM   1083  CG2 ILE A  73      -3.301  14.697   3.413  1.00  0.70           C  
ATOM   1084  CD1 ILE A  73      -2.580  15.958   6.198  1.00  0.70           C  
ATOM   1085  H   ILE A  73      -0.749  17.834   3.341  1.00  0.70           H  
ATOM   1086  HA  ILE A  73      -0.625  15.091   2.748  1.00  0.70           H  
ATOM   1087  HB  ILE A  73      -2.929  16.800   3.671  1.00  0.70           H  
ATOM   1088 1HG1 ILE A  73      -1.263  14.728   5.110  1.00  0.70           H  
ATOM   1089 2HG1 ILE A  73      -0.852  16.446   5.088  1.00  0.70           H  
ATOM   1090 1HG2 ILE A  73      -4.060  14.664   4.192  1.00  0.70           H  
ATOM   1091 2HG2 ILE A  73      -3.785  14.818   2.446  1.00  0.70           H  
ATOM   1092 3HG2 ILE A  73      -2.734  13.768   3.418  1.00  0.70           H  
ATOM   1093 1HD1 ILE A  73      -2.018  15.835   7.126  1.00  0.70           H  
ATOM   1094 2HD1 ILE A  73      -2.985  16.969   6.151  1.00  0.70           H  
ATOM   1095 3HD1 ILE A  73      -3.396  15.245   6.176  1.00  0.70           H  
ATOM   1096  N   SER A  74      -2.468  16.765   0.615  1.00  0.70           N  
ATOM   1097  CA  SER A  74      -3.183  16.664  -0.652  1.00  0.70           C  
ATOM   1098  C   SER A  74      -2.309  16.169  -1.808  1.00  0.70           C  
ATOM   1099  O   SER A  74      -2.834  15.719  -2.829  1.00  0.70           O  
ATOM   1100  CB  SER A  74      -3.814  18.003  -1.017  1.00  0.70           C  
ATOM   1101  OG  SER A  74      -2.862  18.980  -1.388  1.00  0.70           O  
ATOM   1102  H   SER A  74      -2.349  17.677   1.041  1.00  0.70           H  
ATOM   1103  HA  SER A  74      -3.990  15.943  -0.520  1.00  0.70           H  
ATOM   1104 1HB  SER A  74      -4.518  17.858  -1.833  1.00  0.70           H  
ATOM   1105 2HB  SER A  74      -4.380  18.364  -0.162  1.00  0.70           H  
ATOM   1106  HG  SER A  74      -2.117  18.950  -0.736  1.00  0.70           H  
ATOM   1107  N   LYS A  75      -0.981  16.265  -1.668  1.00  0.68           N  
ATOM   1108  CA  LYS A  75      -0.081  15.784  -2.704  1.00  0.68           C  
ATOM   1109  C   LYS A  75       0.756  14.625  -2.187  1.00  0.68           C  
ATOM   1110  O   LYS A  75       1.768  14.268  -2.802  1.00  0.68           O  
ATOM   1111  CB  LYS A  75       0.852  16.886  -3.226  1.00  0.68           C  
ATOM   1112  CG  LYS A  75       0.149  18.045  -3.938  1.00  0.68           C  
ATOM   1113  CD  LYS A  75       1.150  18.898  -4.750  1.00  0.68           C  
ATOM   1114  CE  LYS A  75       2.071  19.755  -3.877  1.00  0.68           C  
ATOM   1115  NZ  LYS A  75       1.354  20.868  -3.222  1.00  0.68           N  
ATOM   1116  H   LYS A  75      -0.578  16.640  -0.807  1.00  0.68           H  
ATOM   1117  HA  LYS A  75      -0.674  15.415  -3.539  1.00  0.68           H  
ATOM   1118 1HB  LYS A  75       1.404  17.312  -2.381  1.00  0.68           H  
ATOM   1119 2HB  LYS A  75       1.583  16.456  -3.909  1.00  0.68           H  
ATOM   1120 1HG  LYS A  75      -0.623  17.654  -4.601  1.00  0.68           H  
ATOM   1121 2HG  LYS A  75      -0.330  18.682  -3.184  1.00  0.68           H  
ATOM   1122 1HD  LYS A  75       1.768  18.238  -5.358  1.00  0.68           H  
ATOM   1123 2HD  LYS A  75       0.596  19.557  -5.416  1.00  0.68           H  
ATOM   1124 1HE  LYS A  75       2.521  19.128  -3.104  1.00  0.68           H  
ATOM   1125 2HE  LYS A  75       2.861  20.167  -4.502  1.00  0.68           H  
ATOM   1126 1HZ  LYS A  75       1.990  21.395  -2.648  1.00  0.68           H  
ATOM   1127 2HZ  LYS A  75       0.934  21.470  -3.897  1.00  0.68           H  
ATOM   1128 3HZ  LYS A  75       0.625  20.492  -2.597  1.00  0.68           H  
ATOM   1129  N   ASN A  76       0.414  14.109  -0.997  1.00  0.66           N  
ATOM   1130  CA  ASN A  76       1.185  13.040  -0.374  1.00  0.66           C  
ATOM   1131  C   ASN A  76       2.674  13.357  -0.367  1.00  0.66           C  
ATOM   1132  O   ASN A  76       3.500  12.485  -0.663  1.00  0.66           O  
ATOM   1133  CB  ASN A  76       0.890  11.687  -0.998  1.00  0.66           C  
ATOM   1134  CG  ASN A  76      -0.485  11.133  -0.621  1.00  0.66           C  
ATOM   1135  OD1 ASN A  76      -0.924  11.254   0.543  1.00  0.66           O  
ATOM   1136  ND2 ASN A  76      -1.154  10.526  -1.569  1.00  0.66           N  
ATOM   1137  H   ASN A  76      -0.429  14.428  -0.523  1.00  0.66           H  
ATOM   1138  HA  ASN A  76       0.877  12.982   0.663  1.00  0.66           H  
ATOM   1139 1HB  ASN A  76       0.958  11.758  -2.085  1.00  0.66           H  
ATOM   1140 2HB  ASN A  76       1.642  10.975  -0.680  1.00  0.66           H  
ATOM   1141 1HD2 ASN A  76      -2.054  10.137  -1.376  1.00  0.66           H  
ATOM   1142 2HD2 ASN A  76      -0.759  10.444  -2.485  1.00  0.66           H  
ATOM   1143  N   THR A  77       3.028  14.610  -0.047  1.00  0.64           N  
ATOM   1144  CA  THR A  77       4.432  14.979  -0.101  1.00  0.64           C  
ATOM   1145  C   THR A  77       4.963  15.592   1.191  1.00  0.64           C  
ATOM   1146  O   THR A  77       4.364  16.477   1.810  1.00  0.64           O  
ATOM   1147  CB  THR A  77       4.708  15.921  -1.293  1.00  0.64           C  
ATOM   1148  OG1 THR A  77       4.310  15.273  -2.536  1.00  0.64           O  
ATOM   1149  CG2 THR A  77       6.219  16.223  -1.392  1.00  0.64           C  
ATOM   1150  H   THR A  77       2.312  15.292   0.212  1.00  0.64           H  
ATOM   1151  HA  THR A  77       5.005  14.075  -0.278  1.00  0.64           H  
ATOM   1152  HB  THR A  77       4.146  16.848  -1.168  1.00  0.64           H  
ATOM   1153  HG1 THR A  77       3.373  14.952  -2.499  1.00  0.64           H  
ATOM   1154 1HG2 THR A  77       6.399  16.871  -2.243  1.00  0.64           H  
ATOM   1155 2HG2 THR A  77       6.570  16.711  -0.493  1.00  0.64           H  
ATOM   1156 3HG2 THR A  77       6.765  15.300  -1.529  1.00  0.64           H  
ATOM   1157  N   LEU A  78       6.115  15.095   1.581  1.00  0.61           N  
ATOM   1158  CA  LEU A  78       6.858  15.512   2.754  1.00  0.61           C  
ATOM   1159  C   LEU A  78       8.033  16.377   2.325  1.00  0.61           C  
ATOM   1160  O   LEU A  78       8.723  16.053   1.355  1.00  0.61           O  
ATOM   1161  CB  LEU A  78       7.367  14.274   3.456  1.00  0.61           C  
ATOM   1162  CG  LEU A  78       8.159  14.421   4.651  1.00  0.61           C  
ATOM   1163  CD1 LEU A  78       7.293  14.870   5.759  1.00  0.61           C  
ATOM   1164  CD2 LEU A  78       8.853  13.096   4.893  1.00  0.61           C  
ATOM   1165  H   LEU A  78       6.521  14.359   1.001  1.00  0.61           H  
ATOM   1166  HA  LEU A  78       6.210  16.087   3.414  1.00  0.61           H  
ATOM   1167 1HB  LEU A  78       6.509  13.677   3.732  1.00  0.61           H  
ATOM   1168 2HB  LEU A  78       7.936  13.707   2.757  1.00  0.61           H  
ATOM   1169  HG  LEU A  78       8.887  15.194   4.512  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  78       7.901  14.988   6.643  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  78       6.837  15.819   5.504  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  78       6.518  14.133   5.936  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  78       9.465  13.131   5.794  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  78       8.110  12.358   4.987  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  78       9.483  12.856   4.036  1.00  0.61           H  
ATOM   1176  N   TYR A  79       8.261  17.492   3.002  1.00  0.59           N  
ATOM   1177  CA  TYR A  79       9.388  18.334   2.621  1.00  0.59           C  
ATOM   1178  C   TYR A  79      10.355  18.584   3.770  1.00  0.59           C  
ATOM   1179  O   TYR A  79       9.956  18.687   4.934  1.00  0.59           O  
ATOM   1180  CB  TYR A  79       8.899  19.686   2.119  1.00  0.59           C  
ATOM   1181  CG  TYR A  79       8.005  19.644   0.918  1.00  0.59           C  
ATOM   1182  CD1 TYR A  79       6.630  19.475   1.085  1.00  0.59           C  
ATOM   1183  CD2 TYR A  79       8.540  19.794  -0.340  1.00  0.59           C  
ATOM   1184  CE1 TYR A  79       5.804  19.470  -0.018  1.00  0.59           C  
ATOM   1185  CE2 TYR A  79       7.719  19.787  -1.443  1.00  0.59           C  
ATOM   1186  CZ  TYR A  79       6.357  19.633  -1.289  1.00  0.59           C  
ATOM   1187  OH  TYR A  79       5.542  19.637  -2.397  1.00  0.59           O  
ATOM   1188  H   TYR A  79       7.660  17.750   3.781  1.00  0.59           H  
ATOM   1189  HA  TYR A  79       9.948  17.841   1.832  1.00  0.59           H  
ATOM   1190 1HB  TYR A  79       8.359  20.186   2.919  1.00  0.59           H  
ATOM   1191 2HB  TYR A  79       9.764  20.306   1.874  1.00  0.59           H  
ATOM   1192  HD1 TYR A  79       6.208  19.355   2.088  1.00  0.59           H  
ATOM   1193  HD2 TYR A  79       9.618  19.922  -0.459  1.00  0.59           H  
ATOM   1194  HE1 TYR A  79       4.731  19.344   0.104  1.00  0.59           H  
ATOM   1195  HE2 TYR A  79       8.145  19.910  -2.438  1.00  0.59           H  
ATOM   1196  HH  TYR A  79       6.085  19.614  -3.190  1.00  0.59           H  
ATOM   1197  N   LEU A  80      11.633  18.738   3.422  1.00  0.58           N  
ATOM   1198  CA  LEU A  80      12.662  19.126   4.382  1.00  0.58           C  
ATOM   1199  C   LEU A  80      13.430  20.322   3.840  1.00  0.58           C  
ATOM   1200  O   LEU A  80      14.086  20.244   2.798  1.00  0.58           O  
ATOM   1201  CB  LEU A  80      13.653  17.983   4.645  1.00  0.58           C  
ATOM   1202  CG  LEU A  80      14.817  18.302   5.613  1.00  0.58           C  
ATOM   1203  CD1 LEU A  80      14.233  18.557   6.995  1.00  0.58           C  
ATOM   1204  CD2 LEU A  80      15.837  17.150   5.633  1.00  0.58           C  
ATOM   1205  H   LEU A  80      11.889  18.600   2.445  1.00  0.58           H  
ATOM   1206  HA  LEU A  80      12.190  19.414   5.319  1.00  0.58           H  
ATOM   1207 1HB  LEU A  80      13.111  17.209   5.114  1.00  0.58           H  
ATOM   1208 2HB  LEU A  80      14.057  17.619   3.705  1.00  0.58           H  
ATOM   1209  HG  LEU A  80      15.317  19.214   5.290  1.00  0.58           H  
ATOM   1210 1HD1 LEU A  80      15.028  18.789   7.675  1.00  0.58           H  
ATOM   1211 2HD1 LEU A  80      13.532  19.389   6.948  1.00  0.58           H  
ATOM   1212 3HD1 LEU A  80      13.714  17.662   7.335  1.00  0.58           H  
ATOM   1213 1HD2 LEU A  80      16.651  17.397   6.315  1.00  0.58           H  
ATOM   1214 2HD2 LEU A  80      15.353  16.242   5.962  1.00  0.58           H  
ATOM   1215 3HD2 LEU A  80      16.237  17.006   4.641  1.00  0.58           H  
ATOM   1216  N   GLN A  81      13.346  21.437   4.542  1.00  0.57           N  
ATOM   1217  CA  GLN A  81      14.010  22.655   4.119  1.00  0.57           C  
ATOM   1218  C   GLN A  81      15.236  22.862   4.983  1.00  0.57           C  
ATOM   1219  O   GLN A  81      15.127  22.975   6.205  1.00  0.57           O  
ATOM   1220  CB  GLN A  81      13.071  23.849   4.235  1.00  0.57           C  
ATOM   1221  CG  GLN A  81      13.680  25.186   3.817  1.00  0.57           C  
ATOM   1222  CD  GLN A  81      13.864  25.304   2.307  1.00  0.57           C  
ATOM   1223  OE1 GLN A  81      12.869  25.247   1.566  1.00  0.57           O  
ATOM   1224  NE2 GLN A  81      15.092  25.480   1.843  1.00  0.57           N  
ATOM   1225  H   GLN A  81      12.799  21.445   5.398  1.00  0.57           H  
ATOM   1226  HA  GLN A  81      14.337  22.555   3.087  1.00  0.57           H  
ATOM   1227 1HB  GLN A  81      12.193  23.675   3.614  1.00  0.57           H  
ATOM   1228 2HB  GLN A  81      12.730  23.939   5.264  1.00  0.57           H  
ATOM   1229 1HG  GLN A  81      13.024  25.990   4.145  1.00  0.57           H  
ATOM   1230 2HG  GLN A  81      14.663  25.289   4.289  1.00  0.57           H  
ATOM   1231 1HE2 GLN A  81      15.251  25.564   0.862  1.00  0.57           H  
ATOM   1232 2HE2 GLN A  81      15.870  25.519   2.474  1.00  0.57           H  
ATOM   1233  N   MET A  82      16.406  22.849   4.369  1.00  0.57           N  
ATOM   1234  CA  MET A  82      17.625  22.977   5.140  1.00  0.57           C  
ATOM   1235  C   MET A  82      18.275  24.326   4.884  1.00  0.57           C  
ATOM   1236  O   MET A  82      18.678  24.612   3.750  1.00  0.57           O  
ATOM   1237  CB  MET A  82      18.582  21.883   4.736  1.00  0.57           C  
ATOM   1238  CG  MET A  82      18.003  20.478   4.811  1.00  0.57           C  
ATOM   1239  SD  MET A  82      19.211  19.185   4.440  1.00  0.57           S  
ATOM   1240  CE  MET A  82      19.550  19.388   2.710  1.00  0.57           C  
ATOM   1241  H   MET A  82      16.450  22.753   3.358  1.00  0.57           H  
ATOM   1242  HA  MET A  82      17.396  22.905   6.201  1.00  0.57           H  
ATOM   1243 1HB  MET A  82      18.931  22.056   3.719  1.00  0.57           H  
ATOM   1244 2HB  MET A  82      19.426  21.924   5.393  1.00  0.57           H  
ATOM   1245 1HG  MET A  82      17.597  20.302   5.800  1.00  0.57           H  
ATOM   1246 2HG  MET A  82      17.184  20.393   4.090  1.00  0.57           H  
ATOM   1247 1HE  MET A  82      20.267  18.638   2.400  1.00  0.57           H  
ATOM   1248 2HE  MET A  82      18.637  19.279   2.142  1.00  0.57           H  
ATOM   1249 3HE  MET A  82      19.966  20.373   2.542  1.00  0.57           H  
ATOM   1250  N   ASN A  83      18.374  25.155   5.926  1.00  0.57           N  
ATOM   1251  CA  ASN A  83      18.974  26.481   5.806  1.00  0.57           C  
ATOM   1252  C   ASN A  83      20.377  26.519   6.393  1.00  0.57           C  
ATOM   1253  O   ASN A  83      20.712  25.709   7.260  1.00  0.57           O  
ATOM   1254  CB  ASN A  83      18.083  27.528   6.459  1.00  0.57           C  
ATOM   1255  CG  ASN A  83      16.778  27.759   5.708  1.00  0.57           C  
ATOM   1256  OD1 ASN A  83      16.749  27.905   4.466  1.00  0.57           O  
ATOM   1257  ND2 ASN A  83      15.693  27.790   6.448  1.00  0.57           N  
ATOM   1258  H   ASN A  83      18.005  24.887   6.841  1.00  0.57           H  
ATOM   1259  HA  ASN A  83      19.073  26.720   4.751  1.00  0.57           H  
ATOM   1260 1HB  ASN A  83      17.852  27.217   7.479  1.00  0.57           H  
ATOM   1261 2HB  ASN A  83      18.625  28.472   6.523  1.00  0.57           H  
ATOM   1262 1HD2 ASN A  83      14.799  27.940   6.029  1.00  0.57           H  
ATOM   1263 2HD2 ASN A  83      15.760  27.666   7.442  1.00  0.57           H  
ATOM   1264  N   SER A  84      21.184  27.483   5.943  1.00  0.59           N  
ATOM   1265  CA  SER A  84      22.531  27.693   6.468  1.00  0.59           C  
ATOM   1266  C   SER A  84      23.356  26.409   6.443  1.00  0.59           C  
ATOM   1267  O   SER A  84      23.953  26.020   7.452  1.00  0.59           O  
ATOM   1268  CB  SER A  84      22.458  28.235   7.883  1.00  0.59           C  
ATOM   1269  OG  SER A  84      21.780  29.463   7.920  1.00  0.59           O  
ATOM   1270  H   SER A  84      20.855  28.089   5.199  1.00  0.59           H  
ATOM   1271  HA  SER A  84      23.028  28.429   5.835  1.00  0.59           H  
ATOM   1272 1HB  SER A  84      21.955  27.518   8.533  1.00  0.59           H  
ATOM   1273 2HB  SER A  84      23.467  28.364   8.267  1.00  0.59           H  
ATOM   1274  HG  SER A  84      22.285  30.060   7.360  1.00  0.59           H  
ATOM   1275  N   LEU A  85      23.382  25.757   5.285  1.00  0.60           N  
ATOM   1276  CA  LEU A  85      24.087  24.491   5.121  1.00  0.60           C  
ATOM   1277  C   LEU A  85      25.578  24.573   5.388  1.00  0.60           C  
ATOM   1278  O   LEU A  85      26.246  25.552   5.055  1.00  0.60           O  
ATOM   1279  CB  LEU A  85      23.786  23.924   3.735  1.00  0.60           C  
ATOM   1280  CG  LEU A  85      22.351  23.378   3.603  1.00  0.60           C  
ATOM   1281  CD1 LEU A  85      22.030  23.062   2.202  1.00  0.60           C  
ATOM   1282  CD2 LEU A  85      22.274  22.100   4.419  1.00  0.60           C  
ATOM   1283  H   LEU A  85      22.877  26.157   4.487  1.00  0.60           H  
ATOM   1284  HA  LEU A  85      23.673  23.789   5.848  1.00  0.60           H  
ATOM   1285 1HB  LEU A  85      23.918  24.714   2.991  1.00  0.60           H  
ATOM   1286 2HB  LEU A  85      24.487  23.121   3.522  1.00  0.60           H  
ATOM   1287  HG  LEU A  85      21.631  24.121   3.967  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  85      21.020  22.669   2.147  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  85      22.103  23.967   1.604  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  85      22.728  22.321   1.854  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  85      21.307  21.675   4.342  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  85      23.001  21.385   4.035  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  85      22.499  22.316   5.467  1.00  0.60           H  
ATOM   1294  N   ARG A  86      26.102  23.531   6.011  1.00  0.61           N  
ATOM   1295  CA  ARG A  86      27.514  23.434   6.358  1.00  0.61           C  
ATOM   1296  C   ARG A  86      28.157  22.301   5.584  1.00  0.61           C  
ATOM   1297  O   ARG A  86      27.476  21.387   5.137  1.00  0.61           O  
ATOM   1298  CB  ARG A  86      27.669  23.174   7.855  1.00  0.61           C  
ATOM   1299  CG  ARG A  86      27.138  24.272   8.751  1.00  0.61           C  
ATOM   1300  CD  ARG A  86      27.225  23.901  10.192  1.00  0.61           C  
ATOM   1301  NE  ARG A  86      28.603  23.760  10.658  1.00  0.61           N  
ATOM   1302  CZ  ARG A  86      29.380  24.785  11.062  1.00  0.61           C  
ATOM   1303  NH1 ARG A  86      28.919  26.022  11.029  1.00  0.61           N  
ATOM   1304  NH2 ARG A  86      30.603  24.544  11.493  1.00  0.61           N  
ATOM   1305  H   ARG A  86      25.480  22.761   6.285  1.00  0.61           H  
ATOM   1306  HA  ARG A  86      28.010  24.370   6.099  1.00  0.61           H  
ATOM   1307 1HB  ARG A  86      27.131  22.257   8.113  1.00  0.61           H  
ATOM   1308 2HB  ARG A  86      28.719  23.017   8.100  1.00  0.61           H  
ATOM   1309 1HG  ARG A  86      27.709  25.185   8.590  1.00  0.61           H  
ATOM   1310 2HG  ARG A  86      26.085  24.455   8.511  1.00  0.61           H  
ATOM   1311 1HD  ARG A  86      26.739  24.669  10.792  1.00  0.61           H  
ATOM   1312 2HD  ARG A  86      26.716  22.948  10.346  1.00  0.61           H  
ATOM   1313  HE  ARG A  86      29.009  22.807  10.718  1.00  0.61           H  
ATOM   1314 1HH1 ARG A  86      27.981  26.202  10.697  1.00  0.61           H  
ATOM   1315 2HH1 ARG A  86      29.504  26.787  11.333  1.00  0.61           H  
ATOM   1316 1HH2 ARG A  86      30.945  23.582  11.522  1.00  0.61           H  
ATOM   1317 2HH2 ARG A  86      31.192  25.301  11.799  1.00  0.61           H  
ATOM   1318  N   ALA A  87      29.478  22.299   5.467  1.00  0.61           N  
ATOM   1319  CA  ALA A  87      30.159  21.198   4.774  1.00  0.61           C  
ATOM   1320  C   ALA A  87      29.808  19.851   5.430  1.00  0.61           C  
ATOM   1321  O   ALA A  87      29.694  18.815   4.762  1.00  0.61           O  
ATOM   1322  CB  ALA A  87      31.655  21.425   4.789  1.00  0.61           C  
ATOM   1323  H   ALA A  87      30.019  23.066   5.840  1.00  0.61           H  
ATOM   1324  HA  ALA A  87      29.825  21.177   3.741  1.00  0.61           H  
ATOM   1325 1HB  ALA A  87      32.147  20.613   4.253  1.00  0.61           H  
ATOM   1326 2HB  ALA A  87      31.882  22.373   4.301  1.00  0.61           H  
ATOM   1327 3HB  ALA A  87      32.010  21.449   5.818  1.00  0.61           H  
ATOM   1328  N   GLU A  88      29.571  19.907   6.744  1.00  0.61           N  
ATOM   1329  CA  GLU A  88      29.230  18.784   7.615  1.00  0.61           C  
ATOM   1330  C   GLU A  88      27.882  18.147   7.257  1.00  0.61           C  
ATOM   1331  O   GLU A  88      27.589  17.031   7.685  1.00  0.61           O  
ATOM   1332  CB  GLU A  88      29.201  19.247   9.075  1.00  0.61           C  
ATOM   1333  CG  GLU A  88      30.563  19.662   9.622  1.00  0.61           C  
ATOM   1334  CD  GLU A  88      30.531  20.116  11.071  1.00  0.61           C  
ATOM   1335  OE1 GLU A  88      29.984  21.168  11.361  1.00  0.61           O  
ATOM   1336  OE2 GLU A  88      31.058  19.403  11.893  1.00  0.61           O  
ATOM   1337  H   GLU A  88      29.664  20.810   7.179  1.00  0.61           H  
ATOM   1338  HA  GLU A  88      30.002  18.022   7.506  1.00  0.61           H  
ATOM   1339 1HB  GLU A  88      28.523  20.097   9.172  1.00  0.61           H  
ATOM   1340 2HB  GLU A  88      28.813  18.445   9.703  1.00  0.61           H  
ATOM   1341 1HG  GLU A  88      31.248  18.819   9.533  1.00  0.61           H  
ATOM   1342 2HG  GLU A  88      30.949  20.473   9.003  1.00  0.61           H  
ATOM   1343  N   ASP A  89      27.049  18.860   6.496  1.00  0.60           N  
ATOM   1344  CA  ASP A  89      25.738  18.360   6.112  1.00  0.60           C  
ATOM   1345  C   ASP A  89      25.808  17.493   4.847  1.00  0.60           C  
ATOM   1346  O   ASP A  89      24.775  16.970   4.401  1.00  0.60           O  
ATOM   1347  CB  ASP A  89      24.764  19.526   5.877  1.00  0.60           C  
ATOM   1348  CG  ASP A  89      24.313  20.320   7.133  1.00  0.60           C  
ATOM   1349  OD1 ASP A  89      23.855  19.759   8.124  1.00  0.60           O  
ATOM   1350  OD2 ASP A  89      24.469  21.525   7.112  1.00  0.60           O  
ATOM   1351  H   ASP A  89      27.335  19.769   6.141  1.00  0.60           H  
ATOM   1352  HA  ASP A  89      25.360  17.741   6.922  1.00  0.60           H  
ATOM   1353 1HB  ASP A  89      25.234  20.229   5.196  1.00  0.60           H  
ATOM   1354 2HB  ASP A  89      23.874  19.155   5.374  1.00  0.60           H  
ATOM   1355  N   THR A  90      27.011  17.342   4.254  1.00  0.59           N  
ATOM   1356  CA  THR A  90      27.143  16.464   3.093  1.00  0.59           C  
ATOM   1357  C   THR A  90      26.764  15.052   3.516  1.00  0.59           C  
ATOM   1358  O   THR A  90      27.334  14.506   4.464  1.00  0.59           O  
ATOM   1359  CB  THR A  90      28.584  16.445   2.553  1.00  0.59           C  
ATOM   1360  OG1 THR A  90      28.983  17.775   2.148  1.00  0.59           O  
ATOM   1361  CG2 THR A  90      28.752  15.420   1.413  1.00  0.59           C  
ATOM   1362  H   THR A  90      27.845  17.813   4.613  1.00  0.59           H  
ATOM   1363  HA  THR A  90      26.460  16.799   2.315  1.00  0.59           H  
ATOM   1364  HB  THR A  90      29.246  16.145   3.364  1.00  0.59           H  
ATOM   1365  HG1 THR A  90      29.227  18.283   2.965  1.00  0.59           H  
ATOM   1366 1HG2 THR A  90      29.789  15.415   1.084  1.00  0.59           H  
ATOM   1367 2HG2 THR A  90      28.486  14.430   1.783  1.00  0.59           H  
ATOM   1368 3HG2 THR A  90      28.126  15.649   0.592  1.00  0.59           H  
ATOM   1369  N   ALA A  91      25.804  14.462   2.817  1.00  0.58           N  
ATOM   1370  CA  ALA A  91      25.313  13.138   3.187  1.00  0.58           C  
ATOM   1371  C   ALA A  91      24.277  12.618   2.222  1.00  0.58           C  
ATOM   1372  O   ALA A  91      23.731  13.372   1.410  1.00  0.58           O  
ATOM   1373  CB  ALA A  91      24.692  13.164   4.560  1.00  0.58           C  
ATOM   1374  H   ALA A  91      25.427  14.958   2.011  1.00  0.58           H  
ATOM   1375  HA  ALA A  91      26.154  12.450   3.177  1.00  0.58           H  
ATOM   1376 1HB  ALA A  91      24.344  12.172   4.804  1.00  0.58           H  
ATOM   1377 2HB  ALA A  91      25.387  13.489   5.322  1.00  0.58           H  
ATOM   1378 3HB  ALA A  91      23.865  13.846   4.518  1.00  0.58           H  
ATOM   1379  N   VAL A  92      23.945  11.342   2.354  1.00  0.58           N  
ATOM   1380  CA  VAL A  92      22.764  10.862   1.663  1.00  0.58           C  
ATOM   1381  C   VAL A  92      21.568  10.996   2.598  1.00  0.58           C  
ATOM   1382  O   VAL A  92      21.612  10.582   3.760  1.00  0.58           O  
ATOM   1383  CB  VAL A  92      22.901   9.413   1.186  1.00  0.58           C  
ATOM   1384  CG1 VAL A  92      21.588   8.962   0.530  1.00  0.58           C  
ATOM   1385  CG2 VAL A  92      24.032   9.333   0.188  1.00  0.58           C  
ATOM   1386  H   VAL A  92      24.459  10.724   2.987  1.00  0.58           H  
ATOM   1387  HA  VAL A  92      22.591  11.483   0.792  1.00  0.58           H  
ATOM   1388  HB  VAL A  92      23.102   8.763   2.040  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  92      21.684   7.934   0.188  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  92      20.772   9.027   1.243  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  92      21.368   9.603  -0.318  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  92      24.138   8.308  -0.161  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  92      23.805   9.984  -0.655  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  92      24.959   9.656   0.661  1.00  0.58           H  
ATOM   1395  N   TYR A  93      20.518  11.618   2.105  1.00  0.59           N  
ATOM   1396  CA  TYR A  93      19.308  11.822   2.877  1.00  0.59           C  
ATOM   1397  C   TYR A  93      18.282  10.834   2.408  1.00  0.59           C  
ATOM   1398  O   TYR A  93      18.234  10.503   1.221  1.00  0.59           O  
ATOM   1399  CB  TYR A  93      18.815  13.257   2.706  1.00  0.59           C  
ATOM   1400  CG  TYR A  93      19.693  14.273   3.407  1.00  0.59           C  
ATOM   1401  CD1 TYR A  93      20.928  14.596   2.872  1.00  0.59           C  
ATOM   1402  CD2 TYR A  93      19.247  14.915   4.557  1.00  0.59           C  
ATOM   1403  CE1 TYR A  93      21.730  15.518   3.501  1.00  0.59           C  
ATOM   1404  CE2 TYR A  93      20.048  15.856   5.165  1.00  0.59           C  
ATOM   1405  CZ  TYR A  93      21.306  16.147   4.631  1.00  0.59           C  
ATOM   1406  OH  TYR A  93      22.153  17.064   5.240  1.00  0.59           O  
ATOM   1407  H   TYR A  93      20.556  11.941   1.140  1.00  0.59           H  
ATOM   1408  HA  TYR A  93      19.506  11.630   3.929  1.00  0.59           H  
ATOM   1409 1HB  TYR A  93      18.789  13.506   1.652  1.00  0.59           H  
ATOM   1410 2HB  TYR A  93      17.797  13.347   3.090  1.00  0.59           H  
ATOM   1411  HD1 TYR A  93      21.279  14.100   1.964  1.00  0.59           H  
ATOM   1412  HD2 TYR A  93      18.266  14.675   4.973  1.00  0.59           H  
ATOM   1413  HE1 TYR A  93      22.711  15.753   3.111  1.00  0.59           H  
ATOM   1414  HE2 TYR A  93      19.706  16.360   6.067  1.00  0.59           H  
ATOM   1415  HH  TYR A  93      23.063  16.994   4.841  1.00  0.59           H  
ATOM   1416  N   TYR A  94      17.467  10.355   3.331  1.00  0.62           N  
ATOM   1417  CA  TYR A  94      16.393   9.460   2.947  1.00  0.62           C  
ATOM   1418  C   TYR A  94      15.112   9.893   3.630  1.00  0.62           C  
ATOM   1419  O   TYR A  94      15.120  10.266   4.808  1.00  0.62           O  
ATOM   1420  CB  TYR A  94      16.675   8.028   3.410  1.00  0.62           C  
ATOM   1421  CG  TYR A  94      17.992   7.424   2.995  1.00  0.62           C  
ATOM   1422  CD1 TYR A  94      19.131   7.679   3.773  1.00  0.62           C  
ATOM   1423  CD2 TYR A  94      18.070   6.581   1.905  1.00  0.62           C  
ATOM   1424  CE1 TYR A  94      20.335   7.099   3.451  1.00  0.62           C  
ATOM   1425  CE2 TYR A  94      19.280   5.994   1.579  1.00  0.62           C  
ATOM   1426  CZ  TYR A  94      20.410   6.247   2.348  1.00  0.62           C  
ATOM   1427  OH  TYR A  94      21.609   5.640   2.027  1.00  0.62           O  
ATOM   1428  H   TYR A  94      17.593  10.640   4.302  1.00  0.62           H  
ATOM   1429  HA  TYR A  94      16.246   9.490   1.873  1.00  0.62           H  
ATOM   1430 1HB  TYR A  94      16.592   7.967   4.449  1.00  0.62           H  
ATOM   1431 2HB  TYR A  94      15.885   7.387   3.009  1.00  0.62           H  
ATOM   1432  HD1 TYR A  94      19.067   8.339   4.640  1.00  0.62           H  
ATOM   1433  HD2 TYR A  94      17.174   6.372   1.308  1.00  0.62           H  
ATOM   1434  HE1 TYR A  94      21.217   7.299   4.057  1.00  0.62           H  
ATOM   1435  HE2 TYR A  94      19.344   5.323   0.723  1.00  0.62           H  
ATOM   1436  HH  TYR A  94      22.323   6.050   2.529  1.00  0.62           H  
ATOM   1437  N   CYS A  95      13.992   9.761   2.948  1.00  0.71           N  
ATOM   1438  CA  CYS A  95      12.745   9.914   3.668  1.00  0.71           C  
ATOM   1439  C   CYS A  95      12.312   8.522   4.064  1.00  0.71           C  
ATOM   1440  O   CYS A  95      12.667   7.541   3.390  1.00  0.71           O  
ATOM   1441  CB  CYS A  95      11.703  10.625   2.831  1.00  0.71           C  
ATOM   1442  SG  CYS A  95      11.321   9.791   1.298  1.00  0.71           S  
ATOM   1443  H   CYS A  95      14.017   9.532   1.959  1.00  0.71           H  
ATOM   1444  HA  CYS A  95      12.906  10.504   4.568  1.00  0.71           H  
ATOM   1445 1HB  CYS A  95      10.784  10.727   3.409  1.00  0.71           H  
ATOM   1446 2HB  CYS A  95      12.066  11.626   2.607  1.00  0.71           H  
ATOM   1447  N   ALA A  96      11.496   8.438   5.097  1.00  0.86           N  
ATOM   1448  CA  ALA A  96      11.038   7.150   5.562  1.00  0.86           C  
ATOM   1449  C   ALA A  96       9.689   7.235   6.262  1.00  0.86           C  
ATOM   1450  O   ALA A  96       9.284   8.286   6.772  1.00  0.86           O  
ATOM   1451  CB  ALA A  96      12.096   6.578   6.477  1.00  0.86           C  
ATOM   1452  H   ALA A  96      11.277   9.278   5.624  1.00  0.86           H  
ATOM   1453  HA  ALA A  96      10.923   6.492   4.706  1.00  0.86           H  
ATOM   1454 1HB  ALA A  96      11.794   5.590   6.808  1.00  0.86           H  
ATOM   1455 2HB  ALA A  96      13.028   6.504   5.935  1.00  0.86           H  
ATOM   1456 3HB  ALA A  96      12.227   7.243   7.313  1.00  0.86           H  
ATOM   1457  N   SER A  97       8.999   6.101   6.297  1.00  1.11           N  
ATOM   1458  CA  SER A  97       7.701   6.010   6.940  1.00  1.11           C  
ATOM   1459  C   SER A  97       7.699   5.040   8.114  1.00  1.11           C  
ATOM   1460  O   SER A  97       8.179   3.895   8.011  1.00  1.11           O  
ATOM   1461  CB  SER A  97       6.661   5.592   5.932  1.00  1.11           C  
ATOM   1462  OG  SER A  97       5.435   5.413   6.545  1.00  1.11           O  
ATOM   1463  H   SER A  97       9.400   5.270   5.864  1.00  1.11           H  
ATOM   1464  HA  SER A  97       7.433   6.995   7.324  1.00  1.11           H  
ATOM   1465 1HB  SER A  97       6.574   6.335   5.148  1.00  1.11           H  
ATOM   1466 2HB  SER A  97       6.974   4.659   5.464  1.00  1.11           H  
ATOM   1467  HG  SER A  97       5.623   4.992   7.400  1.00  1.11           H  
ATOM   1468  N   LEU A  98       7.164   5.529   9.227  1.00  1.48           N  
ATOM   1469  CA  LEU A  98       7.037   4.808  10.489  1.00  1.48           C  
ATOM   1470  C   LEU A  98       5.754   4.009  10.584  1.00  1.48           C  
ATOM   1471  O   LEU A  98       4.734   4.363   9.982  1.00  1.48           O  
ATOM   1472  CB  LEU A  98       7.140   5.807  11.632  1.00  1.48           C  
ATOM   1473  CG  LEU A  98       8.497   6.506  11.727  1.00  1.48           C  
ATOM   1474  CD1 LEU A  98       8.446   7.655  12.643  1.00  1.48           C  
ATOM   1475  CD2 LEU A  98       9.474   5.508  12.287  1.00  1.48           C  
ATOM   1476  H   LEU A  98       6.798   6.486   9.207  1.00  1.48           H  
ATOM   1477  HA  LEU A  98       7.860   4.120  10.578  1.00  1.48           H  
ATOM   1478 1HB  LEU A  98       6.381   6.553  11.493  1.00  1.48           H  
ATOM   1479 2HB  LEU A  98       6.952   5.281  12.578  1.00  1.48           H  
ATOM   1480  HG  LEU A  98       8.810   6.849  10.742  1.00  1.48           H  
ATOM   1481 1HD1 LEU A  98       9.436   8.099  12.693  1.00  1.48           H  
ATOM   1482 2HD1 LEU A  98       7.741   8.385  12.261  1.00  1.48           H  
ATOM   1483 3HD1 LEU A  98       8.139   7.324  13.634  1.00  1.48           H  
ATOM   1484 1HD2 LEU A  98      10.455   5.946  12.373  1.00  1.48           H  
ATOM   1485 2HD2 LEU A  98       9.136   5.184  13.270  1.00  1.48           H  
ATOM   1486 3HD2 LEU A  98       9.519   4.673  11.651  1.00  1.48           H  
ATOM   1487  N   GLY A  99       5.830   2.918  11.342  1.00  1.93           N  
ATOM   1488  CA  GLY A  99       4.685   2.058  11.604  1.00  1.93           C  
ATOM   1489  C   GLY A  99       3.947   2.533  12.850  1.00  1.93           C  
ATOM   1490  O   GLY A  99       3.951   3.722  13.162  1.00  1.93           O  
ATOM   1491  H   GLY A  99       6.731   2.684  11.772  1.00  1.93           H  
ATOM   1492 1HA  GLY A  99       4.013   2.068  10.746  1.00  1.93           H  
ATOM   1493 2HA  GLY A  99       5.024   1.033  11.744  1.00  1.93           H  
ATOM   1494  N   SER A 100       3.283   1.608  13.549  1.00  2.36           N  
ATOM   1495  CA  SER A 100       2.505   1.975  14.737  1.00  2.36           C  
ATOM   1496  C   SER A 100       3.385   2.251  15.964  1.00  2.36           C  
ATOM   1497  O   SER A 100       2.920   2.803  16.963  1.00  2.36           O  
ATOM   1498  CB  SER A 100       1.520   0.873  15.059  1.00  2.36           C  
ATOM   1499  OG  SER A 100       2.189  -0.285  15.472  1.00  2.36           O  
ATOM   1500  H   SER A 100       3.306   0.645  13.249  1.00  2.36           H  
ATOM   1501  HA  SER A 100       1.950   2.886  14.510  1.00  2.36           H  
ATOM   1502 1HB  SER A 100       0.848   1.209  15.848  1.00  2.36           H  
ATOM   1503 2HB  SER A 100       0.914   0.655  14.181  1.00  2.36           H  
ATOM   1504  HG  SER A 100       2.715  -0.023  16.235  1.00  2.36           H  
ATOM   1505  N   GLY A 101       4.646   1.832  15.890  1.00  2.60           N  
ATOM   1506  CA  GLY A 101       5.621   2.029  16.957  1.00  2.60           C  
ATOM   1507  C   GLY A 101       6.699   3.002  16.490  1.00  2.60           C  
ATOM   1508  O   GLY A 101       6.485   3.772  15.558  1.00  2.60           O  
ATOM   1509  H   GLY A 101       4.941   1.381  15.039  1.00  2.60           H  
ATOM   1510 1HA  GLY A 101       5.126   2.421  17.845  1.00  2.60           H  
ATOM   1511 2HA  GLY A 101       6.071   1.074  17.226  1.00  2.60           H  
ATOM   1512  N   SER A 102       7.870   2.957  17.127  1.00  2.54           N  
ATOM   1513  CA  SER A 102       8.979   3.849  16.768  1.00  2.54           C  
ATOM   1514  C   SER A 102       9.800   3.339  15.578  1.00  2.54           C  
ATOM   1515  O   SER A 102      10.667   4.041  15.061  1.00  2.54           O  
ATOM   1516  CB  SER A 102       9.886   4.036  17.966  1.00  2.54           C  
ATOM   1517  OG  SER A 102      10.529   2.836  18.298  1.00  2.54           O  
ATOM   1518  H   SER A 102       7.992   2.304  17.888  1.00  2.54           H  
ATOM   1519  HA  SER A 102       8.560   4.819  16.494  1.00  2.54           H  
ATOM   1520 1HB  SER A 102      10.631   4.798  17.739  1.00  2.54           H  
ATOM   1521 2HB  SER A 102       9.304   4.388  18.815  1.00  2.54           H  
ATOM   1522  HG  SER A 102      11.021   2.576  17.512  1.00  2.54           H  
ATOM   1523  N   ALA A 103       9.553   2.093  15.190  1.00  2.22           N  
ATOM   1524  CA  ALA A 103      10.270   1.435  14.105  1.00  2.22           C  
ATOM   1525  C   ALA A 103       9.787   1.884  12.735  1.00  2.22           C  
ATOM   1526  O   ALA A 103       8.600   2.187  12.547  1.00  2.22           O  
ATOM   1527  CB  ALA A 103      10.109  -0.070  14.215  1.00  2.22           C  
ATOM   1528  H   ALA A 103       8.824   1.588  15.669  1.00  2.22           H  
ATOM   1529  HA  ALA A 103      11.326   1.692  14.191  1.00  2.22           H  
ATOM   1530 1HB  ALA A 103      10.671  -0.553  13.412  1.00  2.22           H  
ATOM   1531 2HB  ALA A 103      10.484  -0.410  15.179  1.00  2.22           H  
ATOM   1532 3HB  ALA A 103       9.055  -0.328  14.123  1.00  2.22           H  
ATOM   1533  N   PHE A 104      10.698   1.855  11.765  1.00  1.81           N  
ATOM   1534  CA  PHE A 104      10.336   2.160  10.389  1.00  1.81           C  
ATOM   1535  C   PHE A 104       9.724   0.978   9.695  1.00  1.81           C  
ATOM   1536  O   PHE A 104      10.146  -0.161   9.898  1.00  1.81           O  
ATOM   1537  CB  PHE A 104      11.530   2.620   9.578  1.00  1.81           C  
ATOM   1538  CG  PHE A 104      12.001   3.986   9.889  1.00  1.81           C  
ATOM   1539  CD1 PHE A 104      13.154   4.225  10.604  1.00  1.81           C  
ATOM   1540  CD2 PHE A 104      11.270   5.039   9.473  1.00  1.81           C  
ATOM   1541  CE1 PHE A 104      13.558   5.514  10.862  1.00  1.81           C  
ATOM   1542  CE2 PHE A 104      11.644   6.313   9.740  1.00  1.81           C  
ATOM   1543  CZ  PHE A 104      12.797   6.569  10.430  1.00  1.81           C  
ATOM   1544  H   PHE A 104      11.653   1.613  11.984  1.00  1.81           H  
ATOM   1545  HA  PHE A 104       9.608   2.945  10.378  1.00  1.81           H  
ATOM   1546 1HB  PHE A 104      12.331   1.945   9.766  1.00  1.81           H  
ATOM   1547 2HB  PHE A 104      11.294   2.572   8.509  1.00  1.81           H  
ATOM   1548  HD1 PHE A 104      13.750   3.387  10.954  1.00  1.81           H  
ATOM   1549  HD2 PHE A 104      10.361   4.852   8.917  1.00  1.81           H  
ATOM   1550  HE1 PHE A 104      14.476   5.695  11.413  1.00  1.81           H  
ATOM   1551  HE2 PHE A 104      11.015   7.114   9.386  1.00  1.81           H  
ATOM   1552  HZ  PHE A 104      13.105   7.598  10.638  1.00  1.81           H  
ATOM   1553  N   GLY A 105       8.729   1.256   8.864  1.00  1.42           N  
ATOM   1554  CA  GLY A 105       8.132   0.226   8.039  1.00  1.42           C  
ATOM   1555  C   GLY A 105       8.764   0.238   6.652  1.00  1.42           C  
ATOM   1556  O   GLY A 105       8.877  -0.800   5.997  1.00  1.42           O  
ATOM   1557  H   GLY A 105       8.415   2.220   8.762  1.00  1.42           H  
ATOM   1558 1HA  GLY A 105       8.271  -0.750   8.505  1.00  1.42           H  
ATOM   1559 2HA  GLY A 105       7.060   0.400   7.959  1.00  1.42           H  
ATOM   1560  N   TYR A 106       9.190   1.427   6.212  1.00  1.13           N  
ATOM   1561  CA  TYR A 106       9.757   1.570   4.875  1.00  1.13           C  
ATOM   1562  C   TYR A 106      10.686   2.784   4.692  1.00  1.13           C  
ATOM   1563  O   TYR A 106      10.402   3.888   5.162  1.00  1.13           O  
ATOM   1564  CB  TYR A 106       8.597   1.661   3.878  1.00  1.13           C  
ATOM   1565  CG  TYR A 106       8.991   1.818   2.477  1.00  1.13           C  
ATOM   1566  CD1 TYR A 106       9.294   0.746   1.630  1.00  1.13           C  
ATOM   1567  CD2 TYR A 106       9.073   3.055   2.039  1.00  1.13           C  
ATOM   1568  CE1 TYR A 106       9.661   1.023   0.309  1.00  1.13           C  
ATOM   1569  CE2 TYR A 106       9.435   3.303   0.803  1.00  1.13           C  
ATOM   1570  CZ  TYR A 106       9.723   2.350  -0.075  1.00  1.13           C  
ATOM   1571  OH  TYR A 106      10.058   2.767  -1.354  1.00  1.13           O  
ATOM   1572  H   TYR A 106       9.056   2.247   6.800  1.00  1.13           H  
ATOM   1573  HA  TYR A 106      10.344   0.677   4.661  1.00  1.13           H  
ATOM   1574 1HB  TYR A 106       7.984   0.762   3.952  1.00  1.13           H  
ATOM   1575 2HB  TYR A 106       7.962   2.505   4.145  1.00  1.13           H  
ATOM   1576  HD1 TYR A 106       9.233  -0.279   1.990  1.00  1.13           H  
ATOM   1577  HD2 TYR A 106       8.848   3.869   2.717  1.00  1.13           H  
ATOM   1578  HE1 TYR A 106       9.892   0.224  -0.392  1.00  1.13           H  
ATOM   1579  HE2 TYR A 106       9.503   4.283   0.500  1.00  1.13           H  
ATOM   1580  HH  TYR A 106       9.976   2.031  -1.992  1.00  1.13           H  
ATOM   1581  N   TRP A 107      11.769   2.596   3.932  1.00  0.92           N  
ATOM   1582  CA  TRP A 107      12.644   3.711   3.535  1.00  0.92           C  
ATOM   1583  C   TRP A 107      12.582   3.859   2.034  1.00  0.92           C  
ATOM   1584  O   TRP A 107      12.545   2.858   1.318  1.00  0.92           O  
ATOM   1585  CB  TRP A 107      14.109   3.476   3.878  1.00  0.92           C  
ATOM   1586  CG  TRP A 107      14.487   3.498   5.332  1.00  0.92           C  
ATOM   1587  CD1 TRP A 107      15.061   4.537   6.012  1.00  0.92           C  
ATOM   1588  CD2 TRP A 107      14.354   2.426   6.284  1.00  0.92           C  
ATOM   1589  NE1 TRP A 107      15.305   4.172   7.307  1.00  0.92           N  
ATOM   1590  CE2 TRP A 107      14.888   2.884   7.490  1.00  0.92           C  
ATOM   1591  CE3 TRP A 107      13.846   1.125   6.209  1.00  0.92           C  
ATOM   1592  CZ2 TRP A 107      14.946   2.085   8.609  1.00  0.92           C  
ATOM   1593  CZ3 TRP A 107      13.892   0.326   7.339  1.00  0.92           C  
ATOM   1594  CH2 TRP A 107      14.435   0.791   8.506  1.00  0.92           C  
ATOM   1595  H   TRP A 107      11.974   1.666   3.590  1.00  0.92           H  
ATOM   1596  HA  TRP A 107      12.300   4.635   3.994  1.00  0.92           H  
ATOM   1597 1HB  TRP A 107      14.414   2.513   3.467  1.00  0.92           H  
ATOM   1598 2HB  TRP A 107      14.708   4.236   3.369  1.00  0.92           H  
ATOM   1599  HD1 TRP A 107      15.304   5.508   5.578  1.00  0.92           H  
ATOM   1600  HE1 TRP A 107      15.733   4.743   8.019  1.00  0.92           H  
ATOM   1601  HE3 TRP A 107      13.424   0.747   5.279  1.00  0.92           H  
ATOM   1602  HZ2 TRP A 107      15.371   2.437   9.546  1.00  0.92           H  
ATOM   1603  HZ3 TRP A 107      13.493  -0.687   7.275  1.00  0.92           H  
ATOM   1604  HH2 TRP A 107      14.462   0.135   9.376  1.00  0.92           H  
ATOM   1605  N   GLY A 108      12.599   5.090   1.552  1.00  0.79           N  
ATOM   1606  CA  GLY A 108      12.534   5.323   0.119  1.00  0.79           C  
ATOM   1607  C   GLY A 108      13.866   5.482  -0.557  1.00  0.79           C  
ATOM   1608  O   GLY A 108      14.929   5.238   0.023  1.00  0.79           O  
ATOM   1609  H   GLY A 108      12.637   5.889   2.189  1.00  0.79           H  
ATOM   1610 1HA  GLY A 108      11.964   4.533  -0.367  1.00  0.79           H  
ATOM   1611 2HA  GLY A 108      12.001   6.249  -0.048  1.00  0.79           H  
ATOM   1612  N   GLN A 109      13.791   5.934  -1.802  1.00  0.70           N  
ATOM   1613  CA  GLN A 109      14.992   6.208  -2.572  1.00  0.70           C  
ATOM   1614  C   GLN A 109      15.499   7.544  -2.118  1.00  0.70           C  
ATOM   1615  O   GLN A 109      14.797   8.542  -2.252  1.00  0.70           O  
ATOM   1616  CB  GLN A 109      14.714   6.222  -4.075  1.00  0.70           C  
ATOM   1617  CG  GLN A 109      15.881   6.702  -4.927  1.00  0.70           C  
ATOM   1618  CD  GLN A 109      17.100   5.829  -4.878  1.00  0.70           C  
ATOM   1619  OE1 GLN A 109      17.079   4.635  -5.211  1.00  0.70           O  
ATOM   1620  NE2 GLN A 109      18.204   6.442  -4.455  1.00  0.70           N  
ATOM   1621  H   GLN A 109      12.861   6.097  -2.191  1.00  0.70           H  
ATOM   1622  HA  GLN A 109      15.747   5.453  -2.350  1.00  0.70           H  
ATOM   1623 1HB  GLN A 109      14.442   5.220  -4.404  1.00  0.70           H  
ATOM   1624 2HB  GLN A 109      13.865   6.875  -4.278  1.00  0.70           H  
ATOM   1625 1HG  GLN A 109      15.551   6.763  -5.963  1.00  0.70           H  
ATOM   1626 2HG  GLN A 109      16.172   7.699  -4.575  1.00  0.70           H  
ATOM   1627 1HE2 GLN A 109      19.066   5.943  -4.394  1.00  0.70           H  
ATOM   1628 2HE2 GLN A 109      18.161   7.441  -4.189  1.00  0.70           H  
ATOM   1629  N   GLY A 110      16.708   7.560  -1.570  1.00  0.65           N  
ATOM   1630  CA  GLY A 110      17.269   8.781  -1.014  1.00  0.65           C  
ATOM   1631  C   GLY A 110      17.956   9.645  -2.049  1.00  0.65           C  
ATOM   1632  O   GLY A 110      17.958   9.327  -3.250  1.00  0.65           O  
ATOM   1633  H   GLY A 110      17.228   6.699  -1.499  1.00  0.65           H  
ATOM   1634 1HA  GLY A 110      16.480   9.355  -0.533  1.00  0.65           H  
ATOM   1635 2HA  GLY A 110      17.984   8.522  -0.237  1.00  0.65           H  
ATOM   1636  N   THR A 111      18.634  10.681  -1.562  1.00  0.62           N  
ATOM   1637  CA  THR A 111      19.297  11.631  -2.435  1.00  0.62           C  
ATOM   1638  C   THR A 111      20.630  12.070  -1.860  1.00  0.62           C  
ATOM   1639  O   THR A 111      20.790  12.210  -0.650  1.00  0.62           O  
ATOM   1640  CB  THR A 111      18.431  12.898  -2.591  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      18.993  13.745  -3.605  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      18.440  13.659  -1.294  1.00  0.62           C  
ATOM   1643  H   THR A 111      18.602  10.825  -0.553  1.00  0.62           H  
ATOM   1644  HA  THR A 111      19.468  11.167  -3.406  1.00  0.62           H  
ATOM   1645  HB  THR A 111      17.406  12.621  -2.858  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      19.944  13.829  -3.453  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      17.831  14.550  -1.388  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      18.039  13.024  -0.521  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      19.457  13.938  -1.038  1.00  0.62           H  
ATOM   1650  N   LEU A 112      21.576  12.358  -2.737  1.00  0.62           N  
ATOM   1651  CA  LEU A 112      22.868  12.838  -2.279  1.00  0.62           C  
ATOM   1652  C   LEU A 112      22.951  14.348  -2.282  1.00  0.62           C  
ATOM   1653  O   LEU A 112      22.647  14.991  -3.291  1.00  0.62           O  
ATOM   1654  CB  LEU A 112      24.001  12.257  -3.131  1.00  0.62           C  
ATOM   1655  CG  LEU A 112      25.424  12.775  -2.774  1.00  0.62           C  
ATOM   1656  CD1 LEU A 112      25.809  12.326  -1.362  1.00  0.62           C  
ATOM   1657  CD2 LEU A 112      26.415  12.241  -3.787  1.00  0.62           C  
ATOM   1658  H   LEU A 112      21.406  12.223  -3.725  1.00  0.62           H  
ATOM   1659  HA  LEU A 112      23.018  12.504  -1.255  1.00  0.62           H  
ATOM   1660 1HB  LEU A 112      24.004  11.175  -3.016  1.00  0.62           H  
ATOM   1661 2HB  LEU A 112      23.811  12.495  -4.177  1.00  0.62           H  
ATOM   1662  HG  LEU A 112      25.432  13.868  -2.797  1.00  0.62           H  
ATOM   1663 1HD1 LEU A 112      26.801  12.704  -1.118  1.00  0.62           H  
ATOM   1664 2HD1 LEU A 112      25.095  12.719  -0.652  1.00  0.62           H  
ATOM   1665 3HD1 LEU A 112      25.812  11.244  -1.312  1.00  0.62           H  
ATOM   1666 1HD2 LEU A 112      27.413  12.610  -3.546  1.00  0.62           H  
ATOM   1667 2HD2 LEU A 112      26.412  11.151  -3.761  1.00  0.62           H  
ATOM   1668 3HD2 LEU A 112      26.133  12.582  -4.783  1.00  0.62           H  
ATOM   1669  N   VAL A 113      23.340  14.891  -1.139  1.00  0.65           N  
ATOM   1670  CA  VAL A 113      23.554  16.311  -0.955  1.00  0.65           C  
ATOM   1671  C   VAL A 113      25.021  16.574  -0.703  1.00  0.65           C  
ATOM   1672  O   VAL A 113      25.623  15.974   0.193  1.00  0.65           O  
ATOM   1673  CB  VAL A 113      22.751  16.830   0.240  1.00  0.65           C  
ATOM   1674  CG1 VAL A 113      23.058  18.291   0.470  1.00  0.65           C  
ATOM   1675  CG2 VAL A 113      21.253  16.617  -0.022  1.00  0.65           C  
ATOM   1676  H   VAL A 113      23.514  14.278  -0.340  1.00  0.65           H  
ATOM   1677  HA  VAL A 113      23.251  16.845  -1.856  1.00  0.65           H  
ATOM   1678  HB  VAL A 113      23.047  16.293   1.111  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 113      22.494  18.663   1.322  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 113      24.120  18.413   0.664  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 113      22.797  18.833  -0.417  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 113      20.676  16.967   0.824  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 113      20.973  17.168  -0.903  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 113      21.055  15.557  -0.174  1.00  0.65           H  
ATOM   1685  N   THR A 114      25.597  17.467  -1.497  1.00  0.73           N  
ATOM   1686  CA  THR A 114      26.997  17.820  -1.335  1.00  0.73           C  
ATOM   1687  C   THR A 114      27.110  19.285  -1.023  1.00  0.73           C  
ATOM   1688  O   THR A 114      26.571  20.112  -1.758  1.00  0.73           O  
ATOM   1689  CB  THR A 114      27.838  17.481  -2.590  1.00  0.73           C  
ATOM   1690  OG1 THR A 114      27.786  16.071  -2.848  1.00  0.73           O  
ATOM   1691  CG2 THR A 114      29.285  17.912  -2.375  1.00  0.73           C  
ATOM   1692  H   THR A 114      25.033  17.931  -2.212  1.00  0.73           H  
ATOM   1693  HA  THR A 114      27.404  17.291  -0.491  1.00  0.73           H  
ATOM   1694  HB  THR A 114      27.432  18.011  -3.452  1.00  0.73           H  
ATOM   1695  HG1 THR A 114      28.044  15.594  -2.052  1.00  0.73           H  
ATOM   1696 1HG2 THR A 114      29.870  17.676  -3.261  1.00  0.73           H  
ATOM   1697 2HG2 THR A 114      29.329  18.986  -2.191  1.00  0.73           H  
ATOM   1698 3HG2 THR A 114      29.697  17.383  -1.514  1.00  0.73           H  
ATOM   1699  N   VAL A 115      27.807  19.615   0.055  1.00  0.87           N  
ATOM   1700  CA  VAL A 115      27.939  21.018   0.381  1.00  0.87           C  
ATOM   1701  C   VAL A 115      29.422  21.391   0.235  1.00  0.87           C  
ATOM   1702  O   VAL A 115      30.285  20.780   0.868  1.00  0.87           O  
ATOM   1703  CB  VAL A 115      27.414  21.294   1.799  1.00  0.87           C  
ATOM   1704  CG1 VAL A 115      27.528  22.749   2.083  1.00  0.87           C  
ATOM   1705  CG2 VAL A 115      25.980  20.788   1.974  1.00  0.87           C  
ATOM   1706  H   VAL A 115      28.229  18.905   0.654  1.00  0.87           H  
ATOM   1707  HA  VAL A 115      27.351  21.594  -0.312  1.00  0.87           H  
ATOM   1708  HB  VAL A 115      28.035  20.771   2.507  1.00  0.87           H  
ATOM   1709 1HG1 VAL A 115      27.193  22.967   3.084  1.00  0.87           H  
ATOM   1710 2HG1 VAL A 115      28.541  23.009   1.970  1.00  0.87           H  
ATOM   1711 3HG1 VAL A 115      26.923  23.310   1.375  1.00  0.87           H  
ATOM   1712 1HG2 VAL A 115      25.661  20.987   2.992  1.00  0.87           H  
ATOM   1713 2HG2 VAL A 115      25.326  21.282   1.297  1.00  0.87           H  
ATOM   1714 3HG2 VAL A 115      25.950  19.715   1.791  1.00  0.87           H  
ATOM   1715  N   SER A 116      29.721  22.335  -0.664  1.00  1.07           N  
ATOM   1716  CA  SER A 116      31.121  22.679  -0.978  1.00  1.07           C  
ATOM   1717  C   SER A 116      31.310  24.042  -1.654  1.00  1.07           C  
ATOM   1718  O   SER A 116      30.446  24.497  -2.405  1.00  1.07           O  
ATOM   1719  CB  SER A 116      31.738  21.611  -1.870  1.00  1.07           C  
ATOM   1720  OG  SER A 116      33.069  21.916  -2.176  1.00  1.07           O  
ATOM   1721  H   SER A 116      28.942  22.810  -1.122  1.00  1.07           H  
ATOM   1722  HA  SER A 116      31.674  22.701  -0.038  1.00  1.07           H  
ATOM   1723 1HB  SER A 116      31.691  20.643  -1.372  1.00  1.07           H  
ATOM   1724 2HB  SER A 116      31.173  21.531  -2.781  1.00  1.07           H  
ATOM   1725  HG  SER A 116      33.061  22.812  -2.549  1.00  1.07           H  
ATOM   1726  N   SER A 117      32.458  24.671  -1.389  1.00  1.33           N  
ATOM   1727  CA  SER A 117      32.831  25.939  -2.017  1.00  1.33           C  
ATOM   1728  C   SER A 117      34.259  25.842  -2.525  1.00  1.33           C  
ATOM   1729  O   SER A 117      34.697  26.659  -3.335  1.00  1.33           O  
ATOM   1730  OXT SER A 117      35.028  25.075  -1.951  1.00  1.33           O  
ATOM   1731  CB  SER A 117      32.753  27.090  -1.029  1.00  1.33           C  
ATOM   1732  OG  SER A 117      33.103  28.302  -1.634  1.00  1.33           O  
ATOM   1733  H   SER A 117      33.106  24.238  -0.742  1.00  1.33           H  
ATOM   1734  HA  SER A 117      32.169  26.132  -2.863  1.00  1.33           H  
ATOM   1735 1HB  SER A 117      31.786  27.170  -0.641  1.00  1.33           H  
ATOM   1736 2HB  SER A 117      33.419  26.895  -0.191  1.00  1.33           H  
ATOM   1737  HG  SER A 117      34.056  28.259  -1.781  1.00  1.33           H  
TER    1738
ENDMDL

REMARK ID 692161 MODEL 3 cadeia_pesada_3g2
PFRMAT TS
TARGET cadeia_pesada_3g2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.968  -1.583  -1.455  1.00  1.22           N  
ATOM      2  CA  GLU A   1       2.814  -1.071  -0.381  1.00  1.22           C  
ATOM      3  C   GLU A   1       2.815   0.453  -0.401  1.00  1.22           C  
ATOM      4  O   GLU A   1       2.128   1.063  -1.219  1.00  1.22           O  
ATOM      5  CB  GLU A   1       4.241  -1.611  -0.532  1.00  1.22           C  
ATOM      6  CG  GLU A   1       4.369  -3.146  -0.435  1.00  1.22           C  
ATOM      7  CD  GLU A   1       4.070  -3.725   0.940  1.00  1.22           C  
ATOM      8  OE1 GLU A   1       4.293  -3.055   1.921  1.00  1.22           O  
ATOM      9  OE2 GLU A   1       3.622  -4.845   0.999  1.00  1.22           O  
ATOM     10 1H   GLU A   1       1.302  -2.241  -1.078  1.00  1.22           H  
ATOM     11 2H   GLU A   1       1.477  -0.816  -1.890  1.00  1.22           H  
ATOM     12 3H   GLU A   1       2.545  -2.045  -2.144  1.00  1.22           H  
ATOM     13  HA  GLU A   1       2.406  -1.399   0.577  1.00  1.22           H  
ATOM     14 1HB  GLU A   1       4.638  -1.308  -1.500  1.00  1.22           H  
ATOM     15 2HB  GLU A   1       4.882  -1.177   0.225  1.00  1.22           H  
ATOM     16 1HG  GLU A   1       3.687  -3.596  -1.156  1.00  1.22           H  
ATOM     17 2HG  GLU A   1       5.383  -3.424  -0.721  1.00  1.22           H  
ATOM     18  N   VAL A   2       3.578   1.061   0.501  1.00  1.05           N  
ATOM     19  CA  VAL A   2       3.690   2.518   0.576  1.00  1.05           C  
ATOM     20  C   VAL A   2       5.106   3.008   0.338  1.00  1.05           C  
ATOM     21  O   VAL A   2       6.066   2.498   0.919  1.00  1.05           O  
ATOM     22  CB  VAL A   2       3.238   3.058   1.947  1.00  1.05           C  
ATOM     23  CG1 VAL A   2       3.455   4.587   2.031  1.00  1.05           C  
ATOM     24  CG2 VAL A   2       1.814   2.756   2.159  1.00  1.05           C  
ATOM     25  H   VAL A   2       4.109   0.504   1.156  1.00  1.05           H  
ATOM     26  HA  VAL A   2       3.046   2.948  -0.187  1.00  1.05           H  
ATOM     27  HB  VAL A   2       3.822   2.607   2.706  1.00  1.05           H  
ATOM     28 1HG1 VAL A   2       3.139   4.946   3.008  1.00  1.05           H  
ATOM     29 2HG1 VAL A   2       4.508   4.819   1.897  1.00  1.05           H  
ATOM     30 3HG1 VAL A   2       2.871   5.083   1.253  1.00  1.05           H  
ATOM     31 1HG2 VAL A   2       1.503   3.133   3.129  1.00  1.05           H  
ATOM     32 2HG2 VAL A   2       1.252   3.251   1.376  1.00  1.05           H  
ATOM     33 3HG2 VAL A   2       1.657   1.680   2.122  1.00  1.05           H  
ATOM     34  N   GLN A   3       5.227   4.000  -0.528  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.509   4.621  -0.795  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.545   6.004  -0.171  1.00  0.90           C  
ATOM     37  O   GLN A   3       5.586   6.771  -0.288  1.00  0.90           O  
ATOM     38  CB  GLN A   3       6.781   4.729  -2.295  1.00  0.90           C  
ATOM     39  CG  GLN A   3       8.140   5.323  -2.621  1.00  0.90           C  
ATOM     40  CD  GLN A   3       8.413   5.425  -4.106  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       7.511   5.286  -4.937  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       9.670   5.675  -4.453  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.386   4.341  -0.994  1.00  0.90           H  
ATOM     44  HA  GLN A   3       7.296   4.022  -0.338  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       6.723   3.739  -2.748  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       6.014   5.350  -2.761  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       8.190   6.314  -2.200  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       8.911   4.696  -2.175  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       9.918   5.755  -5.419  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3      10.371   5.783  -3.746  1.00  0.90           H  
ATOM     51  N   LEU A   4       7.630   6.305   0.537  1.00  0.79           N  
ATOM     52  CA  LEU A   4       7.806   7.618   1.151  1.00  0.79           C  
ATOM     53  C   LEU A   4       9.008   8.351   0.521  1.00  0.79           C  
ATOM     54  O   LEU A   4      10.134   7.830   0.506  1.00  0.79           O  
ATOM     55  CB  LEU A   4       7.990   7.465   2.665  1.00  0.79           C  
ATOM     56  CG  LEU A   4       6.867   6.808   3.475  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       7.312   6.685   4.928  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       5.642   7.629   3.363  1.00  0.79           C  
ATOM     59  H   LEU A   4       8.361   5.614   0.631  1.00  0.79           H  
ATOM     60  HA  LEU A   4       6.914   8.214   0.973  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       8.828   6.850   2.828  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       8.178   8.421   3.074  1.00  0.79           H  
ATOM     63  HG  LEU A   4       6.672   5.804   3.095  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       6.528   6.216   5.509  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       8.208   6.080   4.984  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       7.520   7.677   5.331  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       4.834   7.175   3.936  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       5.839   8.634   3.737  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       5.367   7.679   2.326  1.00  0.79           H  
ATOM     70  N   VAL A   5       8.767   9.544  -0.026  1.00  0.70           N  
ATOM     71  CA  VAL A   5       9.828  10.304  -0.697  1.00  0.70           C  
ATOM     72  C   VAL A   5      10.012  11.679  -0.089  1.00  0.70           C  
ATOM     73  O   VAL A   5       9.048  12.429   0.081  1.00  0.70           O  
ATOM     74  CB  VAL A   5       9.526  10.451  -2.196  1.00  0.70           C  
ATOM     75  CG1 VAL A   5      10.619  11.273  -2.873  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       9.411   9.068  -2.822  1.00  0.70           C  
ATOM     77  H   VAL A   5       7.817   9.920   0.017  1.00  0.70           H  
ATOM     78  HA  VAL A   5      10.765   9.760  -0.591  1.00  0.70           H  
ATOM     79  HB  VAL A   5       8.585  10.989  -2.324  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5      10.389  11.377  -3.932  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5      10.677  12.263  -2.421  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5      11.578  10.769  -2.759  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       9.187   9.164  -3.883  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5      10.349   8.527  -2.695  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       8.610   8.529  -2.336  1.00  0.70           H  
ATOM     86  N   GLU A   6      11.253  12.023   0.231  1.00  0.65           N  
ATOM     87  CA  GLU A   6      11.501  13.297   0.870  1.00  0.65           C  
ATOM     88  C   GLU A   6      12.213  14.311  -0.010  1.00  0.65           C  
ATOM     89  O   GLU A   6      12.847  13.961  -1.011  1.00  0.65           O  
ATOM     90  CB  GLU A   6      12.294  13.059   2.135  1.00  0.65           C  
ATOM     91  CG  GLU A   6      11.613  12.179   3.029  1.00  0.65           C  
ATOM     92  CD  GLU A   6      12.336  11.911   4.188  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      12.831  12.815   4.811  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      12.472  10.751   4.473  1.00  0.65           O  
ATOM     95  H   GLU A   6      12.025  11.392   0.061  1.00  0.65           H  
ATOM     96  HA  GLU A   6      10.546  13.713   1.139  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      13.266  12.675   1.896  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      12.434  14.008   2.655  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      10.675  12.635   3.295  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      11.402  11.239   2.520  1.00  0.65           H  
ATOM    101  N   SER A   7      12.109  15.573   0.397  1.00  0.63           N  
ATOM    102  CA  SER A   7      12.773  16.676  -0.284  1.00  0.63           C  
ATOM    103  C   SER A   7      13.061  17.870   0.630  1.00  0.63           C  
ATOM    104  O   SER A   7      12.496  17.996   1.724  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.929  17.123  -1.455  1.00  0.63           C  
ATOM    106  OG  SER A   7      10.716  17.684  -1.028  1.00  0.63           O  
ATOM    107  H   SER A   7      11.515  15.748   1.206  1.00  0.63           H  
ATOM    108  HA  SER A   7      13.729  16.309  -0.662  1.00  0.63           H  
ATOM    109 1HB  SER A   7      12.482  17.857  -2.038  1.00  0.63           H  
ATOM    110 2HB  SER A   7      11.729  16.273  -2.108  1.00  0.63           H  
ATOM    111  HG  SER A   7      10.175  16.947  -0.709  1.00  0.63           H  
ATOM    112  N   GLY A   8      13.904  18.789   0.141  1.00  0.62           N  
ATOM    113  CA  GLY A   8      14.264  19.986   0.903  1.00  0.62           C  
ATOM    114  C   GLY A   8      15.623  19.806   1.567  1.00  0.62           C  
ATOM    115  O   GLY A   8      16.510  19.164   1.008  1.00  0.62           O  
ATOM    116  H   GLY A   8      14.324  18.638  -0.765  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      14.288  20.850   0.239  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      13.506  20.186   1.662  1.00  0.62           H  
ATOM    119  N   GLY A   9      15.790  20.405   2.734  1.00  0.61           N  
ATOM    120  CA  GLY A   9      17.051  20.394   3.478  1.00  0.61           C  
ATOM    121  C   GLY A   9      18.165  21.155   2.788  1.00  0.61           C  
ATOM    122  O   GLY A   9      17.935  22.261   2.296  1.00  0.61           O  
ATOM    123  H   GLY A   9      15.000  20.904   3.126  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      16.880  20.814   4.464  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      17.367  19.362   3.625  1.00  0.61           H  
ATOM    126  N   GLY A  10      19.365  20.568   2.729  1.00  0.62           N  
ATOM    127  CA  GLY A  10      20.503  21.247   2.127  1.00  0.62           C  
ATOM    128  C   GLY A  10      21.273  22.077   3.151  1.00  0.62           C  
ATOM    129  O   GLY A  10      21.159  21.851   4.360  1.00  0.62           O  
ATOM    130  H   GLY A  10      19.517  19.633   3.111  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      21.167  20.502   1.686  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      20.158  21.888   1.317  1.00  0.62           H  
ATOM    133  N   LEU A  11      22.098  22.999   2.653  1.00  0.62           N  
ATOM    134  CA  LEU A  11      22.991  23.809   3.483  1.00  0.62           C  
ATOM    135  C   LEU A  11      22.347  25.098   3.991  1.00  0.62           C  
ATOM    136  O   LEU A  11      21.799  25.884   3.212  1.00  0.62           O  
ATOM    137  CB  LEU A  11      24.276  24.148   2.720  1.00  0.62           C  
ATOM    138  CG  LEU A  11      25.276  25.064   3.477  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      25.810  24.353   4.715  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      26.416  25.434   2.544  1.00  0.62           C  
ATOM    141  H   LEU A  11      22.115  23.137   1.653  1.00  0.62           H  
ATOM    142  HA  LEU A  11      23.270  23.214   4.345  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      24.794  23.221   2.482  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      24.008  24.645   1.789  1.00  0.62           H  
ATOM    145  HG  LEU A  11      24.765  25.971   3.804  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      26.494  25.016   5.226  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      24.996  24.107   5.376  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      26.327  23.445   4.423  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      27.115  26.085   3.070  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      26.933  24.530   2.222  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      26.018  25.955   1.673  1.00  0.62           H  
ATOM    152  N   ILE A  12      22.447  25.304   5.299  1.00  0.63           N  
ATOM    153  CA  ILE A  12      21.881  26.459   5.980  1.00  0.63           C  
ATOM    154  C   ILE A  12      22.839  26.964   7.065  1.00  0.63           C  
ATOM    155  O   ILE A  12      23.574  26.191   7.673  1.00  0.63           O  
ATOM    156  CB  ILE A  12      20.553  26.042   6.618  1.00  0.63           C  
ATOM    157  CG1 ILE A  12      19.732  27.213   7.186  1.00  0.63           C  
ATOM    158  CG2 ILE A  12      20.864  25.120   7.691  1.00  0.63           C  
ATOM    159  CD1 ILE A  12      19.113  28.069   6.144  1.00  0.63           C  
ATOM    160  H   ILE A  12      22.901  24.575   5.853  1.00  0.63           H  
ATOM    161  HA  ILE A  12      21.714  27.253   5.255  1.00  0.63           H  
ATOM    162  HB  ILE A  12      19.953  25.547   5.883  1.00  0.63           H  
ATOM    163 1HG1 ILE A  12      18.931  26.810   7.796  1.00  0.63           H  
ATOM    164 2HG1 ILE A  12      20.351  27.822   7.816  1.00  0.63           H  
ATOM    165 1HG2 ILE A  12      19.965  24.790   8.125  1.00  0.63           H  
ATOM    166 2HG2 ILE A  12      21.410  24.272   7.289  1.00  0.63           H  
ATOM    167 3HG2 ILE A  12      21.467  25.631   8.435  1.00  0.63           H  
ATOM    168 1HD1 ILE A  12      18.537  28.859   6.620  1.00  0.63           H  
ATOM    169 2HD1 ILE A  12      19.892  28.508   5.523  1.00  0.63           H  
ATOM    170 3HD1 ILE A  12      18.449  27.465   5.525  1.00  0.63           H  
ATOM    171  N   GLN A  13      22.851  28.264   7.283  1.00  0.63           N  
ATOM    172  CA  GLN A  13      23.659  28.865   8.335  1.00  0.63           C  
ATOM    173  C   GLN A  13      22.948  28.677   9.694  1.00  0.63           C  
ATOM    174  O   GLN A  13      21.717  28.755   9.725  1.00  0.63           O  
ATOM    175  CB  GLN A  13      23.870  30.349   8.025  1.00  0.63           C  
ATOM    176  CG  GLN A  13      24.860  31.056   8.923  1.00  0.63           C  
ATOM    177  CD  GLN A  13      25.146  32.478   8.515  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      24.269  33.185   8.003  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      26.396  32.924   8.723  1.00  0.63           N  
ATOM    180  H   GLN A  13      22.257  28.857   6.721  1.00  0.63           H  
ATOM    181  HA  GLN A  13      24.621  28.377   8.334  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      24.216  30.458   6.998  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      22.917  30.873   8.109  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      24.486  31.059   9.950  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      25.786  30.515   8.850  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      26.638  33.860   8.466  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      27.116  32.322   9.133  1.00  0.63           H  
ATOM    188  N   PRO A  14      23.655  28.403  10.814  1.00  0.63           N  
ATOM    189  CA  PRO A  14      23.084  28.306  12.135  1.00  0.63           C  
ATOM    190  C   PRO A  14      22.288  29.561  12.414  1.00  0.63           C  
ATOM    191  O   PRO A  14      22.701  30.667  12.061  1.00  0.63           O  
ATOM    192  CB  PRO A  14      24.320  28.245  13.039  1.00  0.63           C  
ATOM    193  CG  PRO A  14      25.367  27.613  12.191  1.00  0.63           C  
ATOM    194  CD  PRO A  14      25.079  28.124  10.780  1.00  0.63           C  
ATOM    195  HA  PRO A  14      22.463  27.405  12.204  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      24.586  29.257  13.378  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      24.084  27.655  13.939  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      26.355  27.951  12.536  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      25.369  26.541  12.316  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      25.616  29.000  10.593  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      25.286  27.334  10.081  1.00  0.63           H  
ATOM    202  N   GLY A  15      21.143  29.375  13.037  1.00  0.62           N  
ATOM    203  CA  GLY A  15      20.212  30.436  13.359  1.00  0.62           C  
ATOM    204  C   GLY A  15      19.141  30.576  12.279  1.00  0.62           C  
ATOM    205  O   GLY A  15      18.116  31.222  12.508  1.00  0.62           O  
ATOM    206  H   GLY A  15      20.904  28.431  13.317  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      19.742  30.222  14.319  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      20.752  31.374  13.466  1.00  0.62           H  
ATOM    209  N   GLY A  16      19.355  29.942  11.120  1.00  0.61           N  
ATOM    210  CA  GLY A  16      18.399  30.001  10.023  1.00  0.61           C  
ATOM    211  C   GLY A  16      17.327  28.924  10.139  1.00  0.61           C  
ATOM    212  O   GLY A  16      17.222  28.231  11.163  1.00  0.61           O  
ATOM    213  H   GLY A  16      20.229  29.439  10.958  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      17.932  30.985   9.997  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      18.936  29.878   9.083  1.00  0.61           H  
ATOM    216  N   SER A  17      16.539  28.769   9.069  1.00  0.59           N  
ATOM    217  CA  SER A  17      15.453  27.795   9.073  1.00  0.59           C  
ATOM    218  C   SER A  17      15.376  26.975   7.791  1.00  0.59           C  
ATOM    219  O   SER A  17      15.674  27.474   6.702  1.00  0.59           O  
ATOM    220  CB  SER A  17      14.118  28.495   9.264  1.00  0.59           C  
ATOM    221  OG  SER A  17      14.062  29.173  10.489  1.00  0.59           O  
ATOM    222  H   SER A  17      16.683  29.350   8.256  1.00  0.59           H  
ATOM    223  HA  SER A  17      15.618  27.106   9.901  1.00  0.59           H  
ATOM    224 1HB  SER A  17      13.928  29.184   8.445  1.00  0.59           H  
ATOM    225 2HB  SER A  17      13.335  27.738   9.245  1.00  0.59           H  
ATOM    226  HG  SER A  17      13.152  29.027  10.826  1.00  0.59           H  
ATOM    227  N   LEU A  18      14.917  25.730   7.943  1.00  0.58           N  
ATOM    228  CA  LEU A  18      14.679  24.804   6.830  1.00  0.58           C  
ATOM    229  C   LEU A  18      13.336  24.103   6.877  1.00  0.58           C  
ATOM    230  O   LEU A  18      12.795  23.832   7.949  1.00  0.58           O  
ATOM    231  CB  LEU A  18      15.745  23.718   6.755  1.00  0.58           C  
ATOM    232  CG  LEU A  18      17.152  24.169   6.413  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      18.073  23.024   6.598  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      17.176  24.643   4.978  1.00  0.58           C  
ATOM    235  H   LEU A  18      14.704  25.437   8.899  1.00  0.58           H  
ATOM    236  HA  LEU A  18      14.717  25.379   5.906  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      15.782  23.222   7.708  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      15.440  22.987   6.003  1.00  0.58           H  
ATOM    239  HG  LEU A  18      17.463  24.974   7.066  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      19.087  23.314   6.342  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      18.037  22.698   7.632  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      17.772  22.217   5.958  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      18.173  24.956   4.696  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      16.863  23.830   4.322  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      16.490  25.485   4.866  1.00  0.58           H  
ATOM    246  N   ARG A  19      12.810  23.760   5.705  1.00  0.57           N  
ATOM    247  CA  ARG A  19      11.590  22.962   5.660  1.00  0.57           C  
ATOM    248  C   ARG A  19      11.830  21.675   4.883  1.00  0.57           C  
ATOM    249  O   ARG A  19      12.373  21.694   3.772  1.00  0.57           O  
ATOM    250  CB  ARG A  19      10.433  23.713   5.005  1.00  0.57           C  
ATOM    251  CG  ARG A  19       9.106  22.941   4.999  1.00  0.57           C  
ATOM    252  CD  ARG A  19       8.013  23.692   4.323  1.00  0.57           C  
ATOM    253  NE  ARG A  19       7.643  24.906   5.036  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       6.713  25.786   4.615  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       6.051  25.571   3.495  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       6.472  26.867   5.333  1.00  0.57           N  
ATOM    257  H   ARG A  19      13.269  24.029   4.846  1.00  0.57           H  
ATOM    258  HA  ARG A  19      11.299  22.700   6.673  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      10.269  24.651   5.521  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      10.686  23.944   3.973  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       9.232  21.991   4.482  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       8.805  22.749   6.033  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       8.333  23.970   3.321  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       7.132  23.059   4.258  1.00  0.57           H  
ATOM    265  HE  ARG A  19       8.138  25.129   5.911  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       6.240  24.743   2.949  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       5.355  26.233   3.184  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       6.994  27.020   6.193  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       5.781  27.534   5.031  1.00  0.57           H  
ATOM    270  N   LEU A  20      11.444  20.558   5.485  1.00  0.57           N  
ATOM    271  CA  LEU A  20      11.556  19.267   4.837  1.00  0.57           C  
ATOM    272  C   LEU A  20      10.150  18.800   4.512  1.00  0.57           C  
ATOM    273  O   LEU A  20       9.201  19.092   5.252  1.00  0.57           O  
ATOM    274  CB  LEU A  20      12.222  18.218   5.741  1.00  0.57           C  
ATOM    275  CG  LEU A  20      13.590  18.583   6.334  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      14.093  17.441   7.186  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      14.526  18.891   5.262  1.00  0.57           C  
ATOM    278  H   LEU A  20      11.043  20.615   6.416  1.00  0.57           H  
ATOM    279  HA  LEU A  20      12.118  19.364   3.909  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      11.553  18.004   6.562  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      12.349  17.302   5.159  1.00  0.57           H  
ATOM    282  HG  LEU A  20      13.478  19.455   6.975  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      15.057  17.706   7.626  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      13.389  17.240   7.963  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      14.206  16.555   6.564  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      15.486  19.160   5.689  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      14.638  18.022   4.620  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      14.126  19.717   4.693  1.00  0.57           H  
ATOM    289  N   SER A  21      10.011  18.032   3.447  1.00  0.58           N  
ATOM    290  CA  SER A  21       8.705  17.461   3.154  1.00  0.58           C  
ATOM    291  C   SER A  21       8.836  15.990   2.850  1.00  0.58           C  
ATOM    292  O   SER A  21       9.868  15.540   2.355  1.00  0.58           O  
ATOM    293  CB  SER A  21       8.056  18.176   1.977  1.00  0.58           C  
ATOM    294  OG  SER A  21       8.804  18.002   0.805  1.00  0.58           O  
ATOM    295  H   SER A  21      10.818  17.858   2.844  1.00  0.58           H  
ATOM    296  HA  SER A  21       8.063  17.567   4.026  1.00  0.58           H  
ATOM    297 1HB  SER A  21       7.047  17.790   1.834  1.00  0.58           H  
ATOM    298 2HB  SER A  21       7.973  19.235   2.203  1.00  0.58           H  
ATOM    299  HG  SER A  21       9.653  18.439   0.970  1.00  0.58           H  
ATOM    300  N   CYS A  22       7.762  15.256   3.118  1.00  0.62           N  
ATOM    301  CA  CYS A  22       7.657  13.834   2.824  1.00  0.62           C  
ATOM    302  C   CYS A  22       6.334  13.469   2.185  1.00  0.62           C  
ATOM    303  O   CYS A  22       5.271  13.628   2.790  1.00  0.62           O  
ATOM    304  CB  CYS A  22       7.826  13.016   4.093  1.00  0.62           C  
ATOM    305  SG  CYS A  22       7.638  11.223   3.843  1.00  0.62           S  
ATOM    306  H   CYS A  22       6.986  15.711   3.583  1.00  0.62           H  
ATOM    307  HA  CYS A  22       8.456  13.567   2.136  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       8.813  13.205   4.495  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       7.111  13.337   4.831  1.00  0.62           H  
ATOM    310  N   ALA A  23       6.402  12.972   0.963  1.00  0.67           N  
ATOM    311  CA  ALA A  23       5.203  12.606   0.243  1.00  0.67           C  
ATOM    312  C   ALA A  23       5.003  11.111   0.321  1.00  0.67           C  
ATOM    313  O   ALA A  23       5.950  10.340   0.128  1.00  0.67           O  
ATOM    314  CB  ALA A  23       5.299  13.057  -1.199  1.00  0.67           C  
ATOM    315  H   ALA A  23       7.317  12.840   0.534  1.00  0.67           H  
ATOM    316  HA  ALA A  23       4.347  13.090   0.711  1.00  0.67           H  
ATOM    317 1HB  ALA A  23       4.382  12.781  -1.722  1.00  0.67           H  
ATOM    318 2HB  ALA A  23       5.425  14.139  -1.230  1.00  0.67           H  
ATOM    319 3HB  ALA A  23       6.153  12.573  -1.673  1.00  0.67           H  
ATOM    320  N   ALA A  24       3.773  10.697   0.578  1.00  0.74           N  
ATOM    321  CA  ALA A  24       3.468   9.282   0.631  1.00  0.74           C  
ATOM    322  C   ALA A  24       2.668   8.870  -0.590  1.00  0.74           C  
ATOM    323  O   ALA A  24       1.838   9.636  -1.083  1.00  0.74           O  
ATOM    324  CB  ALA A  24       2.709   8.960   1.911  1.00  0.74           C  
ATOM    325  H   ALA A  24       3.037  11.382   0.757  1.00  0.74           H  
ATOM    326  HA  ALA A  24       4.399   8.731   0.615  1.00  0.74           H  
ATOM    327 1HB  ALA A  24       2.502   7.892   1.951  1.00  0.74           H  
ATOM    328 2HB  ALA A  24       3.307   9.250   2.773  1.00  0.74           H  
ATOM    329 3HB  ALA A  24       1.770   9.511   1.926  1.00  0.74           H  
ATOM    330  N   SER A  25       2.873   7.636  -1.043  1.00  0.82           N  
ATOM    331  CA  SER A  25       2.092   7.123  -2.161  1.00  0.82           C  
ATOM    332  C   SER A  25       1.819   5.621  -2.096  1.00  0.82           C  
ATOM    333  O   SER A  25       2.661   4.821  -1.685  1.00  0.82           O  
ATOM    334  CB  SER A  25       2.789   7.446  -3.467  1.00  0.82           C  
ATOM    335  OG  SER A  25       2.074   6.924  -4.552  1.00  0.82           O  
ATOM    336  H   SER A  25       3.627   7.084  -0.637  1.00  0.82           H  
ATOM    337  HA  SER A  25       1.128   7.633  -2.155  1.00  0.82           H  
ATOM    338 1HB  SER A  25       2.883   8.527  -3.572  1.00  0.82           H  
ATOM    339 2HB  SER A  25       3.796   7.027  -3.453  1.00  0.82           H  
ATOM    340  HG  SER A  25       2.008   5.978  -4.392  1.00  0.82           H  
ATOM    341  N   GLY A  26       0.612   5.262  -2.541  1.00  0.91           N  
ATOM    342  CA  GLY A  26       0.093   3.889  -2.624  1.00  0.91           C  
ATOM    343  C   GLY A  26      -1.147   3.738  -1.739  1.00  0.91           C  
ATOM    344  O   GLY A  26      -2.135   3.116  -2.130  1.00  0.91           O  
ATOM    345  H   GLY A  26      -0.003   6.006  -2.849  1.00  0.91           H  
ATOM    346 1HA  GLY A  26      -0.156   3.649  -3.656  1.00  0.91           H  
ATOM    347 2HA  GLY A  26       0.861   3.184  -2.301  1.00  0.91           H  
ATOM    348  N   PHE A  27      -1.099   4.385  -0.581  1.00  0.98           N  
ATOM    349  CA  PHE A  27      -2.196   4.462   0.379  1.00  0.98           C  
ATOM    350  C   PHE A  27      -2.371   5.883   0.893  1.00  0.98           C  
ATOM    351  O   PHE A  27      -1.399   6.628   1.023  1.00  0.98           O  
ATOM    352  CB  PHE A  27      -1.969   3.492   1.541  1.00  0.98           C  
ATOM    353  CG  PHE A  27      -2.056   2.022   1.155  1.00  0.98           C  
ATOM    354  CD1 PHE A  27      -0.981   1.309   0.639  1.00  0.98           C  
ATOM    355  CD2 PHE A  27      -3.248   1.345   1.349  1.00  0.98           C  
ATOM    356  CE1 PHE A  27      -1.102  -0.019   0.324  1.00  0.98           C  
ATOM    357  CE2 PHE A  27      -3.368   0.009   1.035  1.00  0.98           C  
ATOM    358  CZ  PHE A  27      -2.291  -0.673   0.521  1.00  0.98           C  
ATOM    359  H   PHE A  27      -0.235   4.852  -0.355  1.00  0.98           H  
ATOM    360  HA  PHE A  27      -3.118   4.173  -0.127  1.00  0.98           H  
ATOM    361 1HB  PHE A  27      -0.999   3.676   1.976  1.00  0.98           H  
ATOM    362 2HB  PHE A  27      -2.711   3.686   2.315  1.00  0.98           H  
ATOM    363  HD1 PHE A  27      -0.046   1.799   0.464  1.00  0.98           H  
ATOM    364  HD2 PHE A  27      -4.102   1.884   1.758  1.00  0.98           H  
ATOM    365  HE1 PHE A  27      -0.258  -0.549  -0.081  1.00  0.98           H  
ATOM    366  HE2 PHE A  27      -4.315  -0.506   1.193  1.00  0.98           H  
ATOM    367  HZ  PHE A  27      -2.384  -1.728   0.271  1.00  0.98           H  
ATOM    368  N   THR A  28      -3.604   6.240   1.219  1.00  1.04           N  
ATOM    369  CA  THR A  28      -3.903   7.547   1.790  1.00  1.04           C  
ATOM    370  C   THR A  28      -3.153   7.697   3.118  1.00  1.04           C  
ATOM    371  O   THR A  28      -3.151   6.774   3.930  1.00  1.04           O  
ATOM    372  CB  THR A  28      -5.424   7.726   1.984  1.00  1.04           C  
ATOM    373  OG1 THR A  28      -6.091   7.525   0.725  1.00  1.04           O  
ATOM    374  CG2 THR A  28      -5.731   9.150   2.447  1.00  1.04           C  
ATOM    375  H   THR A  28      -4.359   5.584   1.074  1.00  1.04           H  
ATOM    376  HA  THR A  28      -3.547   8.320   1.109  1.00  1.04           H  
ATOM    377  HB  THR A  28      -5.795   7.010   2.718  1.00  1.04           H  
ATOM    378  HG1 THR A  28      -7.040   7.646   0.843  1.00  1.04           H  
ATOM    379 1HG2 THR A  28      -6.806   9.269   2.566  1.00  1.04           H  
ATOM    380 2HG2 THR A  28      -5.262   9.338   3.370  1.00  1.04           H  
ATOM    381 3HG2 THR A  28      -5.365   9.862   1.706  1.00  1.04           H  
ATOM    382  N   ILE A  29      -2.503   8.844   3.328  1.00  1.06           N  
ATOM    383  CA  ILE A  29      -1.746   9.123   4.562  1.00  1.06           C  
ATOM    384  C   ILE A  29      -2.625   9.132   5.838  1.00  1.06           C  
ATOM    385  O   ILE A  29      -2.140   8.930   6.958  1.00  1.06           O  
ATOM    386  CB  ILE A  29      -1.004  10.468   4.406  1.00  1.06           C  
ATOM    387  CG1 ILE A  29       0.114  10.640   5.443  1.00  1.06           C  
ATOM    388  CG2 ILE A  29      -1.990  11.616   4.513  1.00  1.06           C  
ATOM    389  CD1 ILE A  29       1.056  11.815   5.092  1.00  1.06           C  
ATOM    390  H   ILE A  29      -2.534   9.555   2.597  1.00  1.06           H  
ATOM    391  HA  ILE A  29      -0.999   8.338   4.677  1.00  1.06           H  
ATOM    392  HB  ILE A  29      -0.534  10.498   3.422  1.00  1.06           H  
ATOM    393 1HG1 ILE A  29      -0.327  10.821   6.419  1.00  1.06           H  
ATOM    394 2HG1 ILE A  29       0.704   9.724   5.496  1.00  1.06           H  
ATOM    395 1HG2 ILE A  29      -1.458  12.554   4.380  1.00  1.06           H  
ATOM    396 2HG2 ILE A  29      -2.756  11.517   3.743  1.00  1.06           H  
ATOM    397 3HG2 ILE A  29      -2.456  11.609   5.484  1.00  1.06           H  
ATOM    398 1HD1 ILE A  29       1.832  11.914   5.839  1.00  1.06           H  
ATOM    399 2HD1 ILE A  29       1.520  11.632   4.120  1.00  1.06           H  
ATOM    400 3HD1 ILE A  29       0.486  12.740   5.045  1.00  1.06           H  
ATOM    401  N   SER A  30      -3.912   9.415   5.676  1.00  1.05           N  
ATOM    402  CA  SER A  30      -4.802   9.484   6.819  1.00  1.05           C  
ATOM    403  C   SER A  30      -4.902   8.118   7.460  1.00  1.05           C  
ATOM    404  O   SER A  30      -4.587   7.108   6.840  1.00  1.05           O  
ATOM    405  CB  SER A  30      -6.175   9.976   6.412  1.00  1.05           C  
ATOM    406  OG  SER A  30      -6.838   9.037   5.618  1.00  1.05           O  
ATOM    407  H   SER A  30      -4.260   9.575   4.748  1.00  1.05           H  
ATOM    408  HA  SER A  30      -4.385  10.180   7.547  1.00  1.05           H  
ATOM    409 1HB  SER A  30      -6.765  10.188   7.301  1.00  1.05           H  
ATOM    410 2HB  SER A  30      -6.070  10.900   5.865  1.00  1.05           H  
ATOM    411  HG  SER A  30      -6.923   8.244   6.164  1.00  1.05           H  
ATOM    412  N   SER A  31      -5.300   8.108   8.727  1.00  1.01           N  
ATOM    413  CA  SER A  31      -5.426   6.910   9.564  1.00  1.01           C  
ATOM    414  C   SER A  31      -4.069   6.266   9.916  1.00  1.01           C  
ATOM    415  O   SER A  31      -4.027   5.281  10.653  1.00  1.01           O  
ATOM    416  CB  SER A  31      -6.321   5.875   8.904  1.00  1.01           C  
ATOM    417  OG  SER A  31      -7.589   6.414   8.631  1.00  1.01           O  
ATOM    418  H   SER A  31      -5.536   8.994   9.146  1.00  1.01           H  
ATOM    419  HA  SER A  31      -5.900   7.205  10.501  1.00  1.01           H  
ATOM    420 1HB  SER A  31      -5.875   5.489   7.995  1.00  1.01           H  
ATOM    421 2HB  SER A  31      -6.432   5.030   9.581  1.00  1.01           H  
ATOM    422  HG  SER A  31      -8.109   5.691   8.269  1.00  1.01           H  
ATOM    423  N   LYS A  32      -2.960   6.852   9.454  1.00  0.94           N  
ATOM    424  CA  LYS A  32      -1.637   6.365   9.801  1.00  0.94           C  
ATOM    425  C   LYS A  32      -0.933   7.399  10.656  1.00  0.94           C  
ATOM    426  O   LYS A  32      -1.229   8.599  10.563  1.00  0.94           O  
ATOM    427  CB  LYS A  32      -0.827   6.106   8.533  1.00  0.94           C  
ATOM    428  CG  LYS A  32      -1.404   5.015   7.641  1.00  0.94           C  
ATOM    429  CD  LYS A  32      -0.550   4.792   6.399  1.00  0.94           C  
ATOM    430  CE  LYS A  32      -1.152   3.718   5.505  1.00  0.94           C  
ATOM    431  NZ  LYS A  32      -1.208   2.391   6.204  1.00  0.94           N  
ATOM    432  H   LYS A  32      -3.018   7.632   8.799  1.00  0.94           H  
ATOM    433  HA  LYS A  32      -1.726   5.443  10.375  1.00  0.94           H  
ATOM    434 1HB  LYS A  32      -0.764   7.022   7.946  1.00  0.94           H  
ATOM    435 2HB  LYS A  32       0.192   5.820   8.806  1.00  0.94           H  
ATOM    436 1HG  LYS A  32      -1.478   4.086   8.204  1.00  0.94           H  
ATOM    437 2HG  LYS A  32      -2.408   5.314   7.322  1.00  0.94           H  
ATOM    438 1HD  LYS A  32      -0.497   5.728   5.833  1.00  0.94           H  
ATOM    439 2HD  LYS A  32       0.460   4.500   6.688  1.00  0.94           H  
ATOM    440 1HE  LYS A  32      -2.162   4.017   5.216  1.00  0.94           H  
ATOM    441 2HE  LYS A  32      -0.544   3.620   4.606  1.00  0.94           H  
ATOM    442 1HZ  LYS A  32      -1.608   1.698   5.586  1.00  0.94           H  
ATOM    443 2HZ  LYS A  32      -0.271   2.111   6.467  1.00  0.94           H  
ATOM    444 3HZ  LYS A  32      -1.778   2.474   7.036  1.00  0.94           H  
ATOM    445  N   TYR A  33       0.000   6.955  11.496  1.00  0.86           N  
ATOM    446  CA  TYR A  33       0.788   7.915  12.263  1.00  0.86           C  
ATOM    447  C   TYR A  33       2.106   8.109  11.522  1.00  0.86           C  
ATOM    448  O   TYR A  33       2.694   7.147  11.011  1.00  0.86           O  
ATOM    449  CB  TYR A  33       1.040   7.431  13.679  1.00  0.86           C  
ATOM    450  CG  TYR A  33      -0.191   7.211  14.496  1.00  0.86           C  
ATOM    451  CD1 TYR A  33      -1.402   7.783  14.140  1.00  0.86           C  
ATOM    452  CD2 TYR A  33      -0.110   6.390  15.607  1.00  0.86           C  
ATOM    453  CE1 TYR A  33      -2.531   7.540  14.898  1.00  0.86           C  
ATOM    454  CE2 TYR A  33      -1.233   6.145  16.368  1.00  0.86           C  
ATOM    455  CZ  TYR A  33      -2.442   6.716  16.018  1.00  0.86           C  
ATOM    456  OH  TYR A  33      -3.561   6.469  16.779  1.00  0.86           O  
ATOM    457  H   TYR A  33       0.185   5.960  11.572  1.00  0.86           H  
ATOM    458  HA  TYR A  33       0.274   8.877  12.301  1.00  0.86           H  
ATOM    459 1HB  TYR A  33       1.564   6.513  13.645  1.00  0.86           H  
ATOM    460 2HB  TYR A  33       1.664   8.158  14.194  1.00  0.86           H  
ATOM    461  HD1 TYR A  33      -1.462   8.419  13.261  1.00  0.86           H  
ATOM    462  HD2 TYR A  33       0.845   5.935  15.880  1.00  0.86           H  
ATOM    463  HE1 TYR A  33      -3.487   7.985  14.622  1.00  0.86           H  
ATOM    464  HE2 TYR A  33      -1.166   5.497  17.244  1.00  0.86           H  
ATOM    465  HH  TYR A  33      -3.331   5.884  17.506  1.00  0.86           H  
ATOM    466  N   MET A  34       2.554   9.350  11.431  1.00  0.79           N  
ATOM    467  CA  MET A  34       3.785   9.641  10.712  1.00  0.79           C  
ATOM    468  C   MET A  34       4.825  10.266  11.599  1.00  0.79           C  
ATOM    469  O   MET A  34       4.511  11.042  12.501  1.00  0.79           O  
ATOM    470  CB  MET A  34       3.546  10.572   9.551  1.00  0.79           C  
ATOM    471  CG  MET A  34       2.597  10.132   8.461  1.00  0.79           C  
ATOM    472  SD  MET A  34       3.242   8.818   7.450  1.00  0.79           S  
ATOM    473  CE  MET A  34       4.650   9.594   6.618  1.00  0.79           C  
ATOM    474  H   MET A  34       2.051  10.099  11.908  1.00  0.79           H  
ATOM    475  HA  MET A  34       4.200   8.710  10.334  1.00  0.79           H  
ATOM    476 1HB  MET A  34       3.254  11.546   9.910  1.00  0.79           H  
ATOM    477 2HB  MET A  34       4.487  10.662   9.078  1.00  0.79           H  
ATOM    478 1HG  MET A  34       1.683   9.770   8.901  1.00  0.79           H  
ATOM    479 2HG  MET A  34       2.361  10.976   7.833  1.00  0.79           H  
ATOM    480 1HE  MET A  34       5.127   8.869   5.972  1.00  0.79           H  
ATOM    481 2HE  MET A  34       4.313  10.449   6.026  1.00  0.79           H  
ATOM    482 3HE  MET A  34       5.371   9.923   7.365  1.00  0.79           H  
ATOM    483  N   SER A  35       6.079  10.011  11.296  1.00  0.72           N  
ATOM    484  CA  SER A  35       7.114  10.586  12.127  1.00  0.72           C  
ATOM    485  C   SER A  35       8.344  10.998  11.382  1.00  0.72           C  
ATOM    486  O   SER A  35       8.590  10.599  10.239  1.00  0.72           O  
ATOM    487  CB  SER A  35       7.548   9.584  13.182  1.00  0.72           C  
ATOM    488  OG  SER A  35       8.185   8.511  12.588  1.00  0.72           O  
ATOM    489  H   SER A  35       6.296   9.377  10.527  1.00  0.72           H  
ATOM    490  HA  SER A  35       6.719  11.476  12.607  1.00  0.72           H  
ATOM    491 1HB  SER A  35       8.225  10.062  13.891  1.00  0.72           H  
ATOM    492 2HB  SER A  35       6.681   9.237  13.744  1.00  0.72           H  
ATOM    493  HG  SER A  35       8.875   8.902  12.043  1.00  0.72           H  
ATOM    494  N   TRP A  36       9.131  11.805  12.067  1.00  0.68           N  
ATOM    495  CA  TRP A  36      10.418  12.208  11.583  1.00  0.68           C  
ATOM    496  C   TRP A  36      11.456  11.699  12.549  1.00  0.68           C  
ATOM    497  O   TRP A  36      11.310  11.821  13.780  1.00  0.68           O  
ATOM    498  CB  TRP A  36      10.528  13.722  11.482  1.00  0.68           C  
ATOM    499  CG  TRP A  36       9.655  14.331  10.473  1.00  0.68           C  
ATOM    500  CD1 TRP A  36       8.395  14.790  10.674  1.00  0.68           C  
ATOM    501  CD2 TRP A  36       9.960  14.567   9.081  1.00  0.68           C  
ATOM    502  NE1 TRP A  36       7.893  15.304   9.520  1.00  0.68           N  
ATOM    503  CE2 TRP A  36       8.841  15.171   8.520  1.00  0.68           C  
ATOM    504  CE3 TRP A  36      11.084  14.317   8.281  1.00  0.68           C  
ATOM    505  CZ2 TRP A  36       8.799  15.537   7.180  1.00  0.68           C  
ATOM    506  CZ3 TRP A  36      11.042  14.683   6.948  1.00  0.68           C  
ATOM    507  CH2 TRP A  36       9.931  15.278   6.413  1.00  0.68           C  
ATOM    508  H   TRP A  36       8.824  12.118  12.983  1.00  0.68           H  
ATOM    509  HA  TRP A  36      10.593  11.765  10.607  1.00  0.68           H  
ATOM    510 1HB  TRP A  36      10.283  14.165  12.450  1.00  0.68           H  
ATOM    511 2HB  TRP A  36      11.560  13.992  11.254  1.00  0.68           H  
ATOM    512  HD1 TRP A  36       7.869  14.756  11.626  1.00  0.68           H  
ATOM    513  HE1 TRP A  36       6.967  15.713   9.425  1.00  0.68           H  
ATOM    514  HE3 TRP A  36      11.973  13.840   8.701  1.00  0.68           H  
ATOM    515  HZ2 TRP A  36       7.931  16.011   6.732  1.00  0.68           H  
ATOM    516  HZ3 TRP A  36      11.921  14.483   6.330  1.00  0.68           H  
ATOM    517  HH2 TRP A  36       9.944  15.548   5.364  1.00  0.68           H  
ATOM    518  N   VAL A  37      12.507  11.161  11.976  1.00  0.66           N  
ATOM    519  CA  VAL A  37      13.636  10.647  12.706  1.00  0.66           C  
ATOM    520  C   VAL A  37      14.897  11.270  12.134  1.00  0.66           C  
ATOM    521  O   VAL A  37      14.887  11.814  11.025  1.00  0.66           O  
ATOM    522  CB  VAL A  37      13.683   9.112  12.628  1.00  0.66           C  
ATOM    523  CG1 VAL A  37      12.421   8.454  13.262  1.00  0.66           C  
ATOM    524  CG2 VAL A  37      13.771   8.757  11.212  1.00  0.66           C  
ATOM    525  H   VAL A  37      12.510  11.093  10.957  1.00  0.66           H  
ATOM    526  HA  VAL A  37      13.551  10.940  13.749  1.00  0.66           H  
ATOM    527  HB  VAL A  37      14.556   8.763  13.168  1.00  0.66           H  
ATOM    528 1HG1 VAL A  37      12.493   7.379  13.196  1.00  0.66           H  
ATOM    529 2HG1 VAL A  37      12.351   8.730  14.301  1.00  0.66           H  
ATOM    530 3HG1 VAL A  37      11.526   8.785  12.740  1.00  0.66           H  
ATOM    531 1HG2 VAL A  37      13.852   7.701  11.086  1.00  0.66           H  
ATOM    532 2HG2 VAL A  37      12.882   9.116  10.700  1.00  0.66           H  
ATOM    533 3HG2 VAL A  37      14.647   9.236  10.798  1.00  0.66           H  
ATOM    534  N   ARG A  38      15.981  11.179  12.875  1.00  0.66           N  
ATOM    535  CA  ARG A  38      17.236  11.772  12.458  1.00  0.66           C  
ATOM    536  C   ARG A  38      18.435  10.891  12.727  1.00  0.66           C  
ATOM    537  O   ARG A  38      18.524  10.254  13.770  1.00  0.66           O  
ATOM    538  CB  ARG A  38      17.383  13.087  13.187  1.00  0.66           C  
ATOM    539  CG  ARG A  38      18.535  13.854  12.891  1.00  0.66           C  
ATOM    540  CD  ARG A  38      18.453  15.198  13.511  1.00  0.66           C  
ATOM    541  NE  ARG A  38      18.555  15.237  14.933  1.00  0.66           N  
ATOM    542  CZ  ARG A  38      18.518  16.394  15.615  1.00  0.66           C  
ATOM    543  NH1 ARG A  38      18.378  17.543  14.963  1.00  0.66           N  
ATOM    544  NH2 ARG A  38      18.636  16.362  16.921  1.00  0.66           N  
ATOM    545  H   ARG A  38      15.909  10.724  13.779  1.00  0.66           H  
ATOM    546  HA  ARG A  38      17.189  11.963  11.389  1.00  0.66           H  
ATOM    547 1HB  ARG A  38      16.548  13.712  12.924  1.00  0.66           H  
ATOM    548 2HB  ARG A  38      17.350  12.920  14.266  1.00  0.66           H  
ATOM    549 1HG  ARG A  38      19.430  13.346  13.251  1.00  0.66           H  
ATOM    550 2HG  ARG A  38      18.570  13.968  11.808  1.00  0.66           H  
ATOM    551 1HD  ARG A  38      19.215  15.858  13.104  1.00  0.66           H  
ATOM    552 2HD  ARG A  38      17.489  15.583  13.284  1.00  0.66           H  
ATOM    553  HE  ARG A  38      18.668  14.370  15.482  1.00  0.66           H  
ATOM    554 1HH1 ARG A  38      18.291  17.566  13.945  1.00  0.66           H  
ATOM    555 2HH1 ARG A  38      18.384  18.445  15.457  1.00  0.66           H  
ATOM    556 1HH2 ARG A  38      18.758  15.446  17.371  1.00  0.66           H  
ATOM    557 2HH2 ARG A  38      18.624  17.211  17.460  1.00  0.66           H  
ATOM    558  N   GLN A  39      19.353  10.817  11.769  1.00  0.69           N  
ATOM    559  CA  GLN A  39      20.556  10.024  11.957  1.00  0.69           C  
ATOM    560  C   GLN A  39      21.821  10.846  11.881  1.00  0.69           C  
ATOM    561  O   GLN A  39      22.091  11.514  10.872  1.00  0.69           O  
ATOM    562  CB  GLN A  39      20.629   8.920  10.920  1.00  0.69           C  
ATOM    563  CG  GLN A  39      21.821   8.034  11.031  1.00  0.69           C  
ATOM    564  CD  GLN A  39      21.784   6.935  10.011  1.00  0.69           C  
ATOM    565  OE1 GLN A  39      21.144   7.063   8.952  1.00  0.69           O  
ATOM    566  NE2 GLN A  39      22.470   5.836  10.310  1.00  0.69           N  
ATOM    567  H   GLN A  39      19.213  11.319  10.898  1.00  0.69           H  
ATOM    568  HA  GLN A  39      20.515   9.578  12.936  1.00  0.69           H  
ATOM    569 1HB  GLN A  39      19.748   8.298  10.990  1.00  0.69           H  
ATOM    570 2HB  GLN A  39      20.643   9.370   9.929  1.00  0.69           H  
ATOM    571 1HG  GLN A  39      22.727   8.623  10.884  1.00  0.69           H  
ATOM    572 2HG  GLN A  39      21.826   7.589  12.010  1.00  0.69           H  
ATOM    573 1HE2 GLN A  39      22.487   5.065   9.669  1.00  0.69           H  
ATOM    574 2HE2 GLN A  39      22.976   5.781  11.171  1.00  0.69           H  
ATOM    575  N   ALA A  40      22.611  10.804  12.946  1.00  0.73           N  
ATOM    576  CA  ALA A  40      23.840  11.580  12.930  1.00  0.73           C  
ATOM    577  C   ALA A  40      25.044  10.633  12.874  1.00  0.73           C  
ATOM    578  O   ALA A  40      24.992   9.515  13.418  1.00  0.73           O  
ATOM    579  CB  ALA A  40      23.928  12.502  14.137  1.00  0.73           C  
ATOM    580  H   ALA A  40      22.339  10.220  13.744  1.00  0.73           H  
ATOM    581  HA  ALA A  40      23.816  12.211  12.056  1.00  0.73           H  
ATOM    582 1HB  ALA A  40      24.844  13.090  14.083  1.00  0.73           H  
ATOM    583 2HB  ALA A  40      23.067  13.173  14.144  1.00  0.73           H  
ATOM    584 3HB  ALA A  40      23.935  11.920  15.046  1.00  0.73           H  
ATOM    585  N   PRO A  41      26.137  11.015  12.194  1.00  0.77           N  
ATOM    586  CA  PRO A  41      27.374  10.275  12.180  1.00  0.77           C  
ATOM    587  C   PRO A  41      27.851  10.049  13.598  1.00  0.77           C  
ATOM    588  O   PRO A  41      27.872  10.975  14.405  1.00  0.77           O  
ATOM    589  CB  PRO A  41      28.309  11.217  11.411  1.00  0.77           C  
ATOM    590  CG  PRO A  41      27.392  12.005  10.506  1.00  0.77           C  
ATOM    591  CD  PRO A  41      26.135  12.219  11.319  1.00  0.77           C  
ATOM    592  HA  PRO A  41      27.229   9.321  11.649  1.00  0.77           H  
ATOM    593 1HB  PRO A  41      28.864  11.852  12.118  1.00  0.77           H  
ATOM    594 2HB  PRO A  41      29.055  10.631  10.856  1.00  0.77           H  
ATOM    595 1HG  PRO A  41      27.873  12.950  10.208  1.00  0.77           H  
ATOM    596 2HG  PRO A  41      27.202  11.441   9.579  1.00  0.77           H  
ATOM    597 1HD  PRO A  41      26.183  13.148  11.908  1.00  0.77           H  
ATOM    598 2HD  PRO A  41      25.302  12.207  10.600  1.00  0.77           H  
ATOM    599  N   GLY A  42      28.236   8.819  13.901  1.00  0.81           N  
ATOM    600  CA  GLY A  42      28.759   8.465  15.217  1.00  0.81           C  
ATOM    601  C   GLY A  42      27.680   8.226  16.280  1.00  0.81           C  
ATOM    602  O   GLY A  42      28.001   7.835  17.403  1.00  0.81           O  
ATOM    603  H   GLY A  42      28.179   8.100  13.194  1.00  0.81           H  
ATOM    604 1HA  GLY A  42      29.373   7.569  15.124  1.00  0.81           H  
ATOM    605 2HA  GLY A  42      29.422   9.259  15.558  1.00  0.81           H  
ATOM    606  N   LYS A  43      26.409   8.453  15.936  1.00  0.83           N  
ATOM    607  CA  LYS A  43      25.322   8.289  16.896  1.00  0.83           C  
ATOM    608  C   LYS A  43      24.274   7.274  16.470  1.00  0.83           C  
ATOM    609  O   LYS A  43      23.888   6.404  17.254  1.00  0.83           O  
ATOM    610  CB  LYS A  43      24.645   9.625  17.153  1.00  0.83           C  
ATOM    611  CG  LYS A  43      23.515   9.563  18.156  1.00  0.83           C  
ATOM    612  CD  LYS A  43      22.965  10.939  18.465  1.00  0.83           C  
ATOM    613  CE  LYS A  43      21.805  10.845  19.434  1.00  0.83           C  
ATOM    614  NZ  LYS A  43      21.274  12.174  19.790  1.00  0.83           N  
ATOM    615  H   LYS A  43      26.179   8.775  14.997  1.00  0.83           H  
ATOM    616  HA  LYS A  43      25.747   7.938  17.835  1.00  0.83           H  
ATOM    617 1HB  LYS A  43      25.379  10.353  17.496  1.00  0.83           H  
ATOM    618 2HB  LYS A  43      24.232   9.987  16.219  1.00  0.83           H  
ATOM    619 1HG  LYS A  43      22.708   8.951  17.738  1.00  0.83           H  
ATOM    620 2HG  LYS A  43      23.865   9.096  19.075  1.00  0.83           H  
ATOM    621 1HD  LYS A  43      23.746  11.566  18.896  1.00  0.83           H  
ATOM    622 2HD  LYS A  43      22.611  11.404  17.542  1.00  0.83           H  
ATOM    623 1HE  LYS A  43      21.007  10.266  18.965  1.00  0.83           H  
ATOM    624 2HE  LYS A  43      22.127  10.337  20.340  1.00  0.83           H  
ATOM    625 1HZ  LYS A  43      20.482  12.058  20.413  1.00  0.83           H  
ATOM    626 2HZ  LYS A  43      21.980  12.731  20.236  1.00  0.83           H  
ATOM    627 3HZ  LYS A  43      20.944  12.650  18.947  1.00  0.83           H  
ATOM    628  N   GLY A  44      23.798   7.393  15.235  1.00  0.84           N  
ATOM    629  CA  GLY A  44      22.715   6.534  14.774  1.00  0.84           C  
ATOM    630  C   GLY A  44      21.376   7.266  14.794  1.00  0.84           C  
ATOM    631  O   GLY A  44      21.340   8.499  14.819  1.00  0.84           O  
ATOM    632  H   GLY A  44      24.173   8.112  14.618  1.00  0.84           H  
ATOM    633 1HA  GLY A  44      22.933   6.192  13.763  1.00  0.84           H  
ATOM    634 2HA  GLY A  44      22.656   5.648  15.403  1.00  0.84           H  
ATOM    635  N   LEU A  45      20.285   6.495  14.658  1.00  0.83           N  
ATOM    636  CA  LEU A  45      18.930   7.034  14.475  1.00  0.83           C  
ATOM    637  C   LEU A  45      18.233   7.427  15.790  1.00  0.83           C  
ATOM    638  O   LEU A  45      18.246   6.656  16.754  1.00  0.83           O  
ATOM    639  CB  LEU A  45      18.040   6.000  13.749  1.00  0.83           C  
ATOM    640  CG  LEU A  45      16.739   6.547  13.185  1.00  0.83           C  
ATOM    641  CD1 LEU A  45      17.121   7.478  12.052  1.00  0.83           C  
ATOM    642  CD2 LEU A  45      15.841   5.427  12.699  1.00  0.83           C  
ATOM    643  H   LEU A  45      20.402   5.492  14.671  1.00  0.83           H  
ATOM    644  HA  LEU A  45      19.004   7.916  13.852  1.00  0.83           H  
ATOM    645 1HB  LEU A  45      18.605   5.574  12.923  1.00  0.83           H  
ATOM    646 2HB  LEU A  45      17.791   5.203  14.448  1.00  0.83           H  
ATOM    647  HG  LEU A  45      16.213   7.120  13.945  1.00  0.83           H  
ATOM    648 1HD1 LEU A  45      16.267   7.908  11.619  1.00  0.83           H  
ATOM    649 2HD1 LEU A  45      17.749   8.251  12.439  1.00  0.83           H  
ATOM    650 3HD1 LEU A  45      17.662   6.919  11.289  1.00  0.83           H  
ATOM    651 1HD2 LEU A  45      14.935   5.853  12.289  1.00  0.83           H  
ATOM    652 2HD2 LEU A  45      16.354   4.854  11.928  1.00  0.83           H  
ATOM    653 3HD2 LEU A  45      15.590   4.773  13.531  1.00  0.83           H  
ATOM    654  N   GLU A  46      17.566   8.585  15.791  1.00  0.81           N  
ATOM    655  CA  GLU A  46      16.769   9.045  16.932  1.00  0.81           C  
ATOM    656  C   GLU A  46      15.443   9.656  16.489  1.00  0.81           C  
ATOM    657  O   GLU A  46      15.319  10.167  15.380  1.00  0.81           O  
ATOM    658  CB  GLU A  46      17.534  10.111  17.728  1.00  0.81           C  
ATOM    659  CG  GLU A  46      17.823  11.422  16.979  1.00  0.81           C  
ATOM    660  CD  GLU A  46      18.641  12.411  17.805  1.00  0.81           C  
ATOM    661  OE1 GLU A  46      18.987  12.090  18.928  1.00  0.81           O  
ATOM    662  OE2 GLU A  46      18.963  13.475  17.313  1.00  0.81           O  
ATOM    663  H   GLU A  46      17.664   9.184  14.979  1.00  0.81           H  
ATOM    664  HA  GLU A  46      16.557   8.193  17.576  1.00  0.81           H  
ATOM    665 1HB  GLU A  46      16.968  10.365  18.624  1.00  0.81           H  
ATOM    666 2HB  GLU A  46      18.490   9.699  18.051  1.00  0.81           H  
ATOM    667 1HG  GLU A  46      18.373  11.194  16.075  1.00  0.81           H  
ATOM    668 2HG  GLU A  46      16.874  11.883  16.692  1.00  0.81           H  
ATOM    669  N   TRP A  47      14.438   9.653  17.361  1.00  0.79           N  
ATOM    670  CA  TRP A  47      13.199  10.335  16.987  1.00  0.79           C  
ATOM    671  C   TRP A  47      13.310  11.834  17.132  1.00  0.79           C  
ATOM    672  O   TRP A  47      13.927  12.339  18.069  1.00  0.79           O  
ATOM    673  CB  TRP A  47      11.981   9.880  17.798  1.00  0.79           C  
ATOM    674  CG  TRP A  47      11.452   8.519  17.473  1.00  0.79           C  
ATOM    675  CD1 TRP A  47      12.144   7.384  17.170  1.00  0.79           C  
ATOM    676  CD2 TRP A  47      10.045   8.162  17.422  1.00  0.79           C  
ATOM    677  NE1 TRP A  47      11.266   6.344  16.945  1.00  0.79           N  
ATOM    678  CE2 TRP A  47       9.974   6.810  17.098  1.00  0.79           C  
ATOM    679  CE3 TRP A  47       8.853   8.883  17.628  1.00  0.79           C  
ATOM    680  CZ2 TRP A  47       8.753   6.146  16.982  1.00  0.79           C  
ATOM    681  CZ3 TRP A  47       7.642   8.220  17.510  1.00  0.79           C  
ATOM    682  CH2 TRP A  47       7.592   6.886  17.195  1.00  0.79           C  
ATOM    683  H   TRP A  47      14.538   9.214  18.266  1.00  0.79           H  
ATOM    684  HA  TRP A  47      12.994  10.125  15.943  1.00  0.79           H  
ATOM    685 1HB  TRP A  47      12.232   9.899  18.859  1.00  0.79           H  
ATOM    686 2HB  TRP A  47      11.173  10.597  17.648  1.00  0.79           H  
ATOM    687  HD1 TRP A  47      13.228   7.306  17.120  1.00  0.79           H  
ATOM    688  HE1 TRP A  47      11.530   5.399  16.711  1.00  0.79           H  
ATOM    689  HE3 TRP A  47       8.882   9.943  17.882  1.00  0.79           H  
ATOM    690  HZ2 TRP A  47       8.686   5.087  16.737  1.00  0.79           H  
ATOM    691  HZ3 TRP A  47       6.730   8.787  17.679  1.00  0.79           H  
ATOM    692  HH2 TRP A  47       6.626   6.395  17.115  1.00  0.79           H  
ATOM    693  N   VAL A  48      12.642  12.536  16.234  1.00  0.78           N  
ATOM    694  CA  VAL A  48      12.521  13.976  16.289  1.00  0.78           C  
ATOM    695  C   VAL A  48      11.100  14.369  16.658  1.00  0.78           C  
ATOM    696  O   VAL A  48      10.875  15.105  17.626  1.00  0.78           O  
ATOM    697  CB  VAL A  48      12.883  14.560  14.918  1.00  0.78           C  
ATOM    698  CG1 VAL A  48      12.676  15.979  14.889  1.00  0.78           C  
ATOM    699  CG2 VAL A  48      14.325  14.252  14.604  1.00  0.78           C  
ATOM    700  H   VAL A  48      12.188  12.059  15.457  1.00  0.78           H  
ATOM    701  HA  VAL A  48      13.206  14.364  17.043  1.00  0.78           H  
ATOM    702  HB  VAL A  48      12.242  14.123  14.166  1.00  0.78           H  
ATOM    703 1HG1 VAL A  48      12.932  16.349  13.898  1.00  0.78           H  
ATOM    704 2HG1 VAL A  48      11.633  16.203  15.102  1.00  0.78           H  
ATOM    705 3HG1 VAL A  48      13.300  16.433  15.623  1.00  0.78           H  
ATOM    706 1HG2 VAL A  48      14.563  14.658  13.624  1.00  0.78           H  
ATOM    707 2HG2 VAL A  48      14.972  14.704  15.357  1.00  0.78           H  
ATOM    708 3HG2 VAL A  48      14.474  13.173  14.601  1.00  0.78           H  
ATOM    709  N   SER A  49      10.136  13.870  15.883  1.00  0.79           N  
ATOM    710  CA  SER A  49       8.741  14.234  16.116  1.00  0.79           C  
ATOM    711  C   SER A  49       7.723  13.277  15.487  1.00  0.79           C  
ATOM    712  O   SER A  49       8.021  12.550  14.541  1.00  0.79           O  
ATOM    713  CB  SER A  49       8.541  15.647  15.626  1.00  0.79           C  
ATOM    714  OG  SER A  49       8.756  15.720  14.253  1.00  0.79           O  
ATOM    715  H   SER A  49      10.391  13.241  15.122  1.00  0.79           H  
ATOM    716  HA  SER A  49       8.569  14.223  17.192  1.00  0.79           H  
ATOM    717 1HB  SER A  49       7.532  15.979  15.871  1.00  0.79           H  
ATOM    718 2HB  SER A  49       9.228  16.310  16.134  1.00  0.79           H  
ATOM    719  HG  SER A  49       8.706  16.651  14.030  1.00  0.79           H  
ATOM    720  N   ILE A  50       6.491  13.331  15.984  1.00  0.81           N  
ATOM    721  CA  ILE A  50       5.387  12.518  15.466  1.00  0.81           C  
ATOM    722  C   ILE A  50       4.059  13.243  15.388  1.00  0.81           C  
ATOM    723  O   ILE A  50       3.703  14.043  16.261  1.00  0.81           O  
ATOM    724  CB  ILE A  50       5.218  11.242  16.309  1.00  0.81           C  
ATOM    725  CG1 ILE A  50       4.112  10.308  15.723  1.00  0.81           C  
ATOM    726  CG2 ILE A  50       4.901  11.621  17.664  1.00  0.81           C  
ATOM    727  CD1 ILE A  50       4.110   8.937  16.280  1.00  0.81           C  
ATOM    728  H   ILE A  50       6.322  13.954  16.773  1.00  0.81           H  
ATOM    729  HA  ILE A  50       5.641  12.215  14.458  1.00  0.81           H  
ATOM    730  HB  ILE A  50       6.151  10.684  16.296  1.00  0.81           H  
ATOM    731 1HG1 ILE A  50       3.135  10.747  15.931  1.00  0.81           H  
ATOM    732 2HG1 ILE A  50       4.232  10.219  14.669  1.00  0.81           H  
ATOM    733 1HG2 ILE A  50       4.799  10.734  18.287  1.00  0.81           H  
ATOM    734 2HG2 ILE A  50       5.702  12.248  18.040  1.00  0.81           H  
ATOM    735 3HG2 ILE A  50       3.969  12.176  17.656  1.00  0.81           H  
ATOM    736 1HD1 ILE A  50       3.306   8.372  15.833  1.00  0.81           H  
ATOM    737 2HD1 ILE A  50       5.057   8.462  16.057  1.00  0.81           H  
ATOM    738 3HD1 ILE A  50       3.962   8.981  17.356  1.00  0.81           H  
ATOM    739  N   ILE A  51       3.319  12.944  14.327  1.00  0.86           N  
ATOM    740  CA  ILE A  51       1.990  13.485  14.131  1.00  0.86           C  
ATOM    741  C   ILE A  51       1.020  12.336  13.967  1.00  0.86           C  
ATOM    742  O   ILE A  51       1.283  11.339  13.279  1.00  0.86           O  
ATOM    743  CB  ILE A  51       1.932  14.446  12.932  1.00  0.86           C  
ATOM    744  CG1 ILE A  51       0.565  15.088  12.802  1.00  0.86           C  
ATOM    745  CG2 ILE A  51       2.284  13.730  11.704  1.00  0.86           C  
ATOM    746  CD1 ILE A  51       0.594  16.294  11.899  1.00  0.86           C  
ATOM    747  H   ILE A  51       3.694  12.289  13.643  1.00  0.86           H  
ATOM    748  HA  ILE A  51       1.703  14.040  15.017  1.00  0.86           H  
ATOM    749  HB  ILE A  51       2.604  15.245  13.089  1.00  0.86           H  
ATOM    750 1HG1 ILE A  51      -0.137  14.361  12.391  1.00  0.86           H  
ATOM    751 2HG1 ILE A  51       0.208  15.396  13.782  1.00  0.86           H  
ATOM    752 1HG2 ILE A  51       2.240  14.424  10.877  1.00  0.86           H  
ATOM    753 2HG2 ILE A  51       3.289  13.313  11.796  1.00  0.86           H  
ATOM    754 3HG2 ILE A  51       1.578  12.944  11.561  1.00  0.86           H  
ATOM    755 1HD1 ILE A  51      -0.406  16.721  11.830  1.00  0.86           H  
ATOM    756 2HD1 ILE A  51       1.279  17.037  12.314  1.00  0.86           H  
ATOM    757 3HD1 ILE A  51       0.933  16.000  10.928  1.00  0.86           H  
ATOM    758  N   TYR A  52      -0.120  12.488  14.592  1.00  0.90           N  
ATOM    759  CA  TYR A  52      -1.115  11.452  14.594  1.00  0.90           C  
ATOM    760  C   TYR A  52      -2.205  11.766  13.586  1.00  0.90           C  
ATOM    761  O   TYR A  52      -2.277  12.876  13.060  1.00  0.90           O  
ATOM    762  CB  TYR A  52      -1.637  11.305  16.014  1.00  0.90           C  
ATOM    763  CG  TYR A  52      -0.506  10.926  17.005  1.00  0.90           C  
ATOM    764  CD1 TYR A  52       0.263  11.919  17.611  1.00  0.90           C  
ATOM    765  CD2 TYR A  52      -0.244   9.618  17.293  1.00  0.90           C  
ATOM    766  CE1 TYR A  52       1.265  11.591  18.493  1.00  0.90           C  
ATOM    767  CE2 TYR A  52       0.759   9.274  18.173  1.00  0.90           C  
ATOM    768  CZ  TYR A  52       1.514  10.257  18.777  1.00  0.90           C  
ATOM    769  OH  TYR A  52       2.504   9.917  19.673  1.00  0.90           O  
ATOM    770  H   TYR A  52      -0.280  13.346  15.125  1.00  0.90           H  
ATOM    771  HA  TYR A  52      -0.643  10.518  14.300  1.00  0.90           H  
ATOM    772 1HB  TYR A  52      -2.082  12.248  16.339  1.00  0.90           H  
ATOM    773 2HB  TYR A  52      -2.407  10.537  16.053  1.00  0.90           H  
ATOM    774  HD1 TYR A  52       0.073  12.948  17.399  1.00  0.90           H  
ATOM    775  HD2 TYR A  52      -0.832   8.861  16.834  1.00  0.90           H  
ATOM    776  HE1 TYR A  52       1.855  12.378  18.965  1.00  0.90           H  
ATOM    777  HE2 TYR A  52       0.950   8.224  18.395  1.00  0.90           H  
ATOM    778  HH  TYR A  52       2.912  10.718  20.016  1.00  0.90           H  
ATOM    779  N   SER A  53      -3.061  10.793  13.306  1.00  0.92           N  
ATOM    780  CA  SER A  53      -4.138  10.963  12.334  1.00  0.92           C  
ATOM    781  C   SER A  53      -5.142  12.059  12.725  1.00  0.92           C  
ATOM    782  O   SER A  53      -5.870  12.570  11.876  1.00  0.92           O  
ATOM    783  CB  SER A  53      -4.853   9.646  12.155  1.00  0.92           C  
ATOM    784  OG  SER A  53      -5.550   9.292  13.320  1.00  0.92           O  
ATOM    785  H   SER A  53      -2.952   9.900  13.765  1.00  0.92           H  
ATOM    786  HA  SER A  53      -3.687  11.245  11.383  1.00  0.92           H  
ATOM    787 1HB  SER A  53      -5.546   9.716  11.321  1.00  0.92           H  
ATOM    788 2HB  SER A  53      -4.120   8.871  11.913  1.00  0.92           H  
ATOM    789  HG  SER A  53      -6.311   9.880  13.364  1.00  0.92           H  
ATOM    790  N   SER A  54      -5.163  12.412  14.013  1.00  0.92           N  
ATOM    791  CA  SER A  54      -6.019  13.461  14.563  1.00  0.92           C  
ATOM    792  C   SER A  54      -5.453  14.858  14.319  1.00  0.92           C  
ATOM    793  O   SER A  54      -6.105  15.860  14.610  1.00  0.92           O  
ATOM    794  CB  SER A  54      -6.153  13.279  16.060  1.00  0.92           C  
ATOM    795  OG  SER A  54      -4.911  13.527  16.717  1.00  0.92           O  
ATOM    796  H   SER A  54      -4.542  11.918  14.635  1.00  0.92           H  
ATOM    797  HA  SER A  54      -6.999  13.394  14.090  1.00  0.92           H  
ATOM    798 1HB  SER A  54      -6.918  13.951  16.449  1.00  0.92           H  
ATOM    799 2HB  SER A  54      -6.476  12.260  16.266  1.00  0.92           H  
ATOM    800  HG  SER A  54      -4.993  13.099  17.586  1.00  0.92           H  
ATOM    801  N   GLY A  55      -4.205  14.918  13.860  1.00  0.89           N  
ATOM    802  CA  GLY A  55      -3.482  16.162  13.678  1.00  0.89           C  
ATOM    803  C   GLY A  55      -2.649  16.507  14.915  1.00  0.89           C  
ATOM    804  O   GLY A  55      -1.838  17.436  14.881  1.00  0.89           O  
ATOM    805  H   GLY A  55      -3.715  14.063  13.611  1.00  0.89           H  
ATOM    806 1HA  GLY A  55      -2.824  16.064  12.814  1.00  0.89           H  
ATOM    807 2HA  GLY A  55      -4.182  16.967  13.464  1.00  0.89           H  
ATOM    808  N   SER A  56      -2.848  15.768  16.016  1.00  0.84           N  
ATOM    809  CA  SER A  56      -2.096  16.023  17.239  1.00  0.84           C  
ATOM    810  C   SER A  56      -0.614  15.776  17.007  1.00  0.84           C  
ATOM    811  O   SER A  56      -0.243  14.902  16.219  1.00  0.84           O  
ATOM    812  CB  SER A  56      -2.576  15.123  18.358  1.00  0.84           C  
ATOM    813  OG  SER A  56      -3.934  15.347  18.635  1.00  0.84           O  
ATOM    814  H   SER A  56      -3.546  15.020  16.024  1.00  0.84           H  
ATOM    815  HA  SER A  56      -2.236  17.066  17.528  1.00  0.84           H  
ATOM    816 1HB  SER A  56      -2.423  14.081  18.082  1.00  0.84           H  
ATOM    817 2HB  SER A  56      -1.983  15.316  19.252  1.00  0.84           H  
ATOM    818  HG  SER A  56      -4.419  14.900  17.916  1.00  0.84           H  
ATOM    819  N   THR A  57       0.242  16.516  17.712  1.00  0.78           N  
ATOM    820  CA  THR A  57       1.682  16.306  17.573  1.00  0.78           C  
ATOM    821  C   THR A  57       2.400  16.077  18.901  1.00  0.78           C  
ATOM    822  O   THR A  57       1.922  16.476  19.966  1.00  0.78           O  
ATOM    823  CB  THR A  57       2.352  17.506  16.857  1.00  0.78           C  
ATOM    824  OG1 THR A  57       2.171  18.701  17.644  1.00  0.78           O  
ATOM    825  CG2 THR A  57       1.757  17.719  15.479  1.00  0.78           C  
ATOM    826  H   THR A  57      -0.104  17.227  18.340  1.00  0.78           H  
ATOM    827  HA  THR A  57       1.838  15.421  16.965  1.00  0.78           H  
ATOM    828  HB  THR A  57       3.423  17.306  16.752  1.00  0.78           H  
ATOM    829  HG1 THR A  57       1.239  18.935  17.657  1.00  0.78           H  
ATOM    830 1HG2 THR A  57       2.249  18.562  14.995  1.00  0.78           H  
ATOM    831 2HG2 THR A  57       1.907  16.824  14.891  1.00  0.78           H  
ATOM    832 3HG2 THR A  57       0.695  17.926  15.558  1.00  0.78           H  
ATOM    833  N   TYR A  58       3.589  15.494  18.790  1.00  0.73           N  
ATOM    834  CA  TYR A  58       4.522  15.270  19.887  1.00  0.73           C  
ATOM    835  C   TYR A  58       5.950  15.456  19.406  1.00  0.73           C  
ATOM    836  O   TYR A  58       6.318  15.043  18.304  1.00  0.73           O  
ATOM    837  CB  TYR A  58       4.343  13.882  20.493  1.00  0.73           C  
ATOM    838  CG  TYR A  58       5.401  13.513  21.517  1.00  0.73           C  
ATOM    839  CD1 TYR A  58       5.306  13.952  22.824  1.00  0.73           C  
ATOM    840  CD2 TYR A  58       6.488  12.732  21.127  1.00  0.73           C  
ATOM    841  CE1 TYR A  58       6.285  13.603  23.737  1.00  0.73           C  
ATOM    842  CE2 TYR A  58       7.461  12.391  22.034  1.00  0.73           C  
ATOM    843  CZ  TYR A  58       7.364  12.818  23.334  1.00  0.73           C  
ATOM    844  OH  TYR A  58       8.335  12.463  24.244  1.00  0.73           O  
ATOM    845  H   TYR A  58       3.841  15.153  17.864  1.00  0.73           H  
ATOM    846  HA  TYR A  58       4.335  16.015  20.660  1.00  0.73           H  
ATOM    847 1HB  TYR A  58       3.369  13.834  20.985  1.00  0.73           H  
ATOM    848 2HB  TYR A  58       4.339  13.151  19.737  1.00  0.73           H  
ATOM    849  HD1 TYR A  58       4.460  14.566  23.135  1.00  0.73           H  
ATOM    850  HD2 TYR A  58       6.572  12.392  20.104  1.00  0.73           H  
ATOM    851  HE1 TYR A  58       6.210  13.942  24.768  1.00  0.73           H  
ATOM    852  HE2 TYR A  58       8.307  11.779  21.722  1.00  0.73           H  
ATOM    853  HH  TYR A  58       8.136  12.861  25.094  1.00  0.73           H  
ATOM    854  N   TYR A  59       6.762  16.102  20.232  1.00  0.70           N  
ATOM    855  CA  TYR A  59       8.148  16.358  19.867  1.00  0.70           C  
ATOM    856  C   TYR A  59       9.104  15.843  20.925  1.00  0.70           C  
ATOM    857  O   TYR A  59       8.790  15.883  22.113  1.00  0.70           O  
ATOM    858  CB  TYR A  59       8.336  17.858  19.711  1.00  0.70           C  
ATOM    859  CG  TYR A  59       7.444  18.470  18.667  1.00  0.70           C  
ATOM    860  CD1 TYR A  59       6.165  18.840  19.041  1.00  0.70           C  
ATOM    861  CD2 TYR A  59       7.871  18.669  17.364  1.00  0.70           C  
ATOM    862  CE1 TYR A  59       5.311  19.398  18.137  1.00  0.70           C  
ATOM    863  CE2 TYR A  59       7.004  19.231  16.444  1.00  0.70           C  
ATOM    864  CZ  TYR A  59       5.715  19.599  16.839  1.00  0.70           C  
ATOM    865  OH  TYR A  59       4.823  20.173  15.950  1.00  0.70           O  
ATOM    866  H   TYR A  59       6.414  16.419  21.125  1.00  0.70           H  
ATOM    867  HA  TYR A  59       8.380  15.854  18.932  1.00  0.70           H  
ATOM    868 1HB  TYR A  59       8.121  18.336  20.647  1.00  0.70           H  
ATOM    869 2HB  TYR A  59       9.355  18.074  19.464  1.00  0.70           H  
ATOM    870  HD1 TYR A  59       5.834  18.685  20.069  1.00  0.70           H  
ATOM    871  HD2 TYR A  59       8.881  18.388  17.068  1.00  0.70           H  
ATOM    872  HE1 TYR A  59       4.311  19.686  18.450  1.00  0.70           H  
ATOM    873  HE2 TYR A  59       7.334  19.390  15.423  1.00  0.70           H  
ATOM    874  HH  TYR A  59       3.975  20.309  16.399  1.00  0.70           H  
ATOM    875  N   ALA A  60      10.283  15.398  20.493  1.00  0.69           N  
ATOM    876  CA  ALA A  60      11.331  14.983  21.417  1.00  0.69           C  
ATOM    877  C   ALA A  60      11.773  16.181  22.251  1.00  0.69           C  
ATOM    878  O   ALA A  60      11.840  17.306  21.746  1.00  0.69           O  
ATOM    879  CB  ALA A  60      12.513  14.381  20.654  1.00  0.69           C  
ATOM    880  H   ALA A  60      10.470  15.356  19.489  1.00  0.69           H  
ATOM    881  HA  ALA A  60      10.918  14.231  22.090  1.00  0.69           H  
ATOM    882 1HB  ALA A  60      13.278  14.064  21.359  1.00  0.69           H  
ATOM    883 2HB  ALA A  60      12.175  13.518  20.076  1.00  0.69           H  
ATOM    884 3HB  ALA A  60      12.937  15.108  19.975  1.00  0.69           H  
ATOM    885  N   ASP A  61      12.173  15.938  23.501  1.00  0.68           N  
ATOM    886  CA  ASP A  61      12.621  17.026  24.378  1.00  0.68           C  
ATOM    887  C   ASP A  61      13.753  17.859  23.788  1.00  0.68           C  
ATOM    888  O   ASP A  61      13.871  19.046  24.088  1.00  0.68           O  
ATOM    889  CB  ASP A  61      13.068  16.481  25.743  1.00  0.68           C  
ATOM    890  CG  ASP A  61      11.911  16.062  26.700  1.00  0.68           C  
ATOM    891  OD1 ASP A  61      10.763  16.436  26.467  1.00  0.68           O  
ATOM    892  OD2 ASP A  61      12.187  15.375  27.647  1.00  0.68           O  
ATOM    893  H   ASP A  61      12.123  14.996  23.863  1.00  0.68           H  
ATOM    894  HA  ASP A  61      11.782  17.691  24.543  1.00  0.68           H  
ATOM    895 1HB  ASP A  61      13.715  15.617  25.589  1.00  0.68           H  
ATOM    896 2HB  ASP A  61      13.669  17.239  26.247  1.00  0.68           H  
ATOM    897  N   SER A  62      14.587  17.251  22.954  1.00  0.68           N  
ATOM    898  CA  SER A  62      15.707  17.964  22.368  1.00  0.68           C  
ATOM    899  C   SER A  62      15.327  18.920  21.226  1.00  0.68           C  
ATOM    900  O   SER A  62      16.176  19.717  20.815  1.00  0.68           O  
ATOM    901  CB  SER A  62      16.748  16.973  21.881  1.00  0.68           C  
ATOM    902  OG  SER A  62      16.271  16.216  20.800  1.00  0.68           O  
ATOM    903  H   SER A  62      14.438  16.281  22.725  1.00  0.68           H  
ATOM    904  HA  SER A  62      16.163  18.563  23.157  1.00  0.68           H  
ATOM    905 1HB  SER A  62      17.648  17.508  21.582  1.00  0.68           H  
ATOM    906 2HB  SER A  62      17.019  16.309  22.699  1.00  0.68           H  
ATOM    907  HG  SER A  62      16.905  15.502  20.670  1.00  0.68           H  
ATOM    908  N   VAL A  63      14.088  18.831  20.699  1.00  0.67           N  
ATOM    909  CA  VAL A  63      13.664  19.689  19.587  1.00  0.67           C  
ATOM    910  C   VAL A  63      12.438  20.560  19.920  1.00  0.67           C  
ATOM    911  O   VAL A  63      12.073  21.457  19.136  1.00  0.67           O  
ATOM    912  CB  VAL A  63      13.401  18.855  18.322  1.00  0.67           C  
ATOM    913  CG1 VAL A  63      14.692  18.135  17.912  1.00  0.67           C  
ATOM    914  CG2 VAL A  63      12.279  17.908  18.536  1.00  0.67           C  
ATOM    915  H   VAL A  63      13.424  18.166  21.085  1.00  0.67           H  
ATOM    916  HA  VAL A  63      14.481  20.364  19.354  1.00  0.67           H  
ATOM    917  HB  VAL A  63      13.142  19.525  17.525  1.00  0.67           H  
ATOM    918 1HG1 VAL A  63      14.536  17.582  17.011  1.00  0.67           H  
ATOM    919 2HG1 VAL A  63      15.475  18.871  17.746  1.00  0.67           H  
ATOM    920 3HG1 VAL A  63      14.995  17.450  18.699  1.00  0.67           H  
ATOM    921 1HG2 VAL A  63      12.095  17.346  17.626  1.00  0.67           H  
ATOM    922 2HG2 VAL A  63      12.530  17.235  19.332  1.00  0.67           H  
ATOM    923 3HG2 VAL A  63      11.401  18.469  18.798  1.00  0.67           H  
ATOM    924  N   LYS A  64      11.823  20.326  21.086  1.00  0.66           N  
ATOM    925  CA  LYS A  64      10.668  21.126  21.494  1.00  0.66           C  
ATOM    926  C   LYS A  64      11.022  22.603  21.486  1.00  0.66           C  
ATOM    927  O   LYS A  64      12.077  23.007  21.969  1.00  0.66           O  
ATOM    928  CB  LYS A  64      10.202  20.764  22.913  1.00  0.66           C  
ATOM    929  CG  LYS A  64       9.536  19.417  23.081  1.00  0.66           C  
ATOM    930  CD  LYS A  64       9.210  19.143  24.541  1.00  0.66           C  
ATOM    931  CE  LYS A  64       8.643  17.745  24.732  1.00  0.66           C  
ATOM    932  NZ  LYS A  64       8.476  17.413  26.167  1.00  0.66           N  
ATOM    933  H   LYS A  64      12.132  19.546  21.667  1.00  0.66           H  
ATOM    934  HA  LYS A  64       9.855  20.958  20.785  1.00  0.66           H  
ATOM    935 1HB  LYS A  64      11.068  20.770  23.580  1.00  0.66           H  
ATOM    936 2HB  LYS A  64       9.512  21.526  23.271  1.00  0.66           H  
ATOM    937 1HG  LYS A  64       8.607  19.417  22.533  1.00  0.66           H  
ATOM    938 2HG  LYS A  64      10.154  18.638  22.702  1.00  0.66           H  
ATOM    939 1HD  LYS A  64      10.110  19.240  25.147  1.00  0.66           H  
ATOM    940 2HD  LYS A  64       8.479  19.867  24.891  1.00  0.66           H  
ATOM    941 1HE  LYS A  64       7.681  17.673  24.231  1.00  0.66           H  
ATOM    942 2HE  LYS A  64       9.326  17.023  24.290  1.00  0.66           H  
ATOM    943 1HZ  LYS A  64       8.129  16.480  26.261  1.00  0.66           H  
ATOM    944 2HZ  LYS A  64       9.407  17.456  26.615  1.00  0.66           H  
ATOM    945 3HZ  LYS A  64       7.853  18.056  26.609  1.00  0.66           H  
ATOM    946  N   GLY A  65      10.140  23.411  20.913  1.00  0.64           N  
ATOM    947  CA  GLY A  65      10.340  24.853  20.850  1.00  0.64           C  
ATOM    948  C   GLY A  65      11.081  25.309  19.590  1.00  0.64           C  
ATOM    949  O   GLY A  65      11.137  26.506  19.307  1.00  0.64           O  
ATOM    950  H   GLY A  65       9.298  23.017  20.519  1.00  0.64           H  
ATOM    951 1HA  GLY A  65       9.371  25.349  20.896  1.00  0.64           H  
ATOM    952 2HA  GLY A  65      10.897  25.175  21.729  1.00  0.64           H  
ATOM    953  N   ARG A  66      11.632  24.366  18.822  1.00  0.63           N  
ATOM    954  CA  ARG A  66      12.361  24.726  17.610  1.00  0.63           C  
ATOM    955  C   ARG A  66      11.717  24.112  16.382  1.00  0.63           C  
ATOM    956  O   ARG A  66      11.650  24.750  15.327  1.00  0.63           O  
ATOM    957  CB  ARG A  66      13.807  24.248  17.696  1.00  0.63           C  
ATOM    958  CG  ARG A  66      14.610  24.964  18.756  1.00  0.63           C  
ATOM    959  CD  ARG A  66      16.078  24.639  18.763  1.00  0.63           C  
ATOM    960  NE  ARG A  66      16.363  23.245  19.140  1.00  0.63           N  
ATOM    961  CZ  ARG A  66      16.886  22.310  18.308  1.00  0.63           C  
ATOM    962  NH1 ARG A  66      17.229  22.608  17.088  1.00  0.63           N  
ATOM    963  NH2 ARG A  66      17.087  21.088  18.719  1.00  0.63           N  
ATOM    964  H   ARG A  66      11.580  23.387  19.093  1.00  0.63           H  
ATOM    965  HA  ARG A  66      12.359  25.810  17.499  1.00  0.63           H  
ATOM    966 1HB  ARG A  66      13.829  23.178  17.917  1.00  0.63           H  
ATOM    967 2HB  ARG A  66      14.303  24.402  16.736  1.00  0.63           H  
ATOM    968 1HG  ARG A  66      14.506  26.040  18.605  1.00  0.63           H  
ATOM    969 2HG  ARG A  66      14.205  24.700  19.736  1.00  0.63           H  
ATOM    970 1HD  ARG A  66      16.486  24.814  17.759  1.00  0.63           H  
ATOM    971 2HD  ARG A  66      16.584  25.292  19.471  1.00  0.63           H  
ATOM    972  HE  ARG A  66      16.121  22.950  20.082  1.00  0.63           H  
ATOM    973 1HH1 ARG A  66      17.114  23.545  16.730  1.00  0.63           H  
ATOM    974 2HH1 ARG A  66      17.674  21.877  16.497  1.00  0.63           H  
ATOM    975 1HH2 ARG A  66      16.841  20.803  19.664  1.00  0.63           H  
ATOM    976 2HH2 ARG A  66      17.489  20.411  18.087  1.00  0.63           H  
ATOM    977  N   PHE A  67      11.248  22.869  16.509  1.00  0.63           N  
ATOM    978  CA  PHE A  67      10.661  22.190  15.354  1.00  0.63           C  
ATOM    979  C   PHE A  67       9.132  22.163  15.396  1.00  0.63           C  
ATOM    980  O   PHE A  67       8.531  21.987  16.458  1.00  0.63           O  
ATOM    981  CB  PHE A  67      11.146  20.750  15.253  1.00  0.63           C  
ATOM    982  CG  PHE A  67      12.656  20.540  14.944  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      13.604  21.558  14.943  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      13.092  19.291  14.660  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      14.936  21.294  14.683  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      14.424  19.015  14.390  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      15.342  20.021  14.409  1.00  0.63           C  
ATOM    988  H   PHE A  67      11.351  22.381  17.399  1.00  0.63           H  
ATOM    989  HA  PHE A  67      10.963  22.719  14.454  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      10.934  20.251  16.200  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      10.563  20.248  14.507  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      13.314  22.557  15.143  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      12.356  18.517  14.654  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      15.665  22.107  14.689  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      14.744  18.001  14.168  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      16.396  19.815  14.199  1.00  0.63           H  
ATOM    997  N   THR A  68       8.516  22.294  14.220  1.00  0.63           N  
ATOM    998  CA  THR A  68       7.066  22.161  14.055  1.00  0.63           C  
ATOM    999  C   THR A  68       6.705  21.194  12.929  1.00  0.63           C  
ATOM   1000  O   THR A  68       7.288  21.252  11.843  1.00  0.63           O  
ATOM   1001  CB  THR A  68       6.394  23.526  13.786  1.00  0.63           C  
ATOM   1002  OG1 THR A  68       6.634  24.404  14.895  1.00  0.63           O  
ATOM   1003  CG2 THR A  68       4.889  23.369  13.583  1.00  0.63           C  
ATOM   1004  H   THR A  68       9.091  22.497  13.402  1.00  0.63           H  
ATOM   1005  HA  THR A  68       6.651  21.768  14.980  1.00  0.63           H  
ATOM   1006  HB  THR A  68       6.827  23.969  12.890  1.00  0.63           H  
ATOM   1007  HG1 THR A  68       6.426  23.944  15.718  1.00  0.63           H  
ATOM   1008 1HG2 THR A  68       4.448  24.347  13.400  1.00  0.63           H  
ATOM   1009 2HG2 THR A  68       4.688  22.726  12.730  1.00  0.63           H  
ATOM   1010 3HG2 THR A  68       4.446  22.932  14.478  1.00  0.63           H  
ATOM   1011  N   ILE A  69       5.734  20.317  13.166  1.00  0.65           N  
ATOM   1012  CA  ILE A  69       5.304  19.419  12.098  1.00  0.65           C  
ATOM   1013  C   ILE A  69       3.835  19.566  11.778  1.00  0.65           C  
ATOM   1014  O   ILE A  69       3.026  19.968  12.620  1.00  0.65           O  
ATOM   1015  CB  ILE A  69       5.611  17.951  12.409  1.00  0.65           C  
ATOM   1016  CG1 ILE A  69       4.921  17.516  13.611  1.00  0.65           C  
ATOM   1017  CG2 ILE A  69       7.046  17.722  12.518  1.00  0.65           C  
ATOM   1018  CD1 ILE A  69       5.100  16.088  13.864  1.00  0.65           C  
ATOM   1019  H   ILE A  69       5.303  20.279  14.085  1.00  0.65           H  
ATOM   1020  HA  ILE A  69       5.852  19.677  11.197  1.00  0.65           H  
ATOM   1021  HB  ILE A  69       5.231  17.339  11.586  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  69       5.275  18.066  14.460  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  69       3.864  17.710  13.483  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  69       7.203  16.680  12.690  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  69       7.506  18.008  11.589  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  69       7.460  18.304  13.332  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  69       4.551  15.839  14.753  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  69       4.743  15.514  13.021  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  69       6.142  15.869  14.007  1.00  0.65           H  
ATOM   1030  N   SER A  70       3.503  19.209  10.547  1.00  0.67           N  
ATOM   1031  CA  SER A  70       2.137  19.297  10.060  1.00  0.67           C  
ATOM   1032  C   SER A  70       1.855  18.291   8.960  1.00  0.67           C  
ATOM   1033  O   SER A  70       2.767  17.678   8.404  1.00  0.67           O  
ATOM   1034  CB  SER A  70       1.862  20.702   9.557  1.00  0.67           C  
ATOM   1035  OG  SER A  70       2.637  20.999   8.434  1.00  0.67           O  
ATOM   1036  H   SER A  70       4.255  18.887   9.936  1.00  0.67           H  
ATOM   1037  HA  SER A  70       1.463  19.089  10.891  1.00  0.67           H  
ATOM   1038 1HB  SER A  70       0.806  20.793   9.305  1.00  0.67           H  
ATOM   1039 2HB  SER A  70       2.070  21.421  10.349  1.00  0.67           H  
ATOM   1040  HG  SER A  70       2.310  21.839   8.102  1.00  0.67           H  
ATOM   1041  N   ARG A  71       0.581  18.121   8.636  1.00  0.69           N  
ATOM   1042  CA  ARG A  71       0.204  17.183   7.590  1.00  0.69           C  
ATOM   1043  C   ARG A  71      -0.919  17.713   6.711  1.00  0.69           C  
ATOM   1044  O   ARG A  71      -1.931  18.216   7.205  1.00  0.69           O  
ATOM   1045  CB  ARG A  71      -0.266  15.874   8.209  1.00  0.69           C  
ATOM   1046  CG  ARG A  71      -0.660  14.798   7.226  1.00  0.69           C  
ATOM   1047  CD  ARG A  71      -1.335  13.656   7.886  1.00  0.69           C  
ATOM   1048  NE  ARG A  71      -0.506  12.971   8.829  1.00  0.69           N  
ATOM   1049  CZ  ARG A  71      -0.823  11.785   9.381  1.00  0.69           C  
ATOM   1050  NH1 ARG A  71      -1.904  11.149   9.064  1.00  0.69           N  
ATOM   1051  NH2 ARG A  71      -0.050  11.230  10.244  1.00  0.69           N  
ATOM   1052  H   ARG A  71      -0.134  18.646   9.119  1.00  0.69           H  
ATOM   1053  HA  ARG A  71       1.071  16.994   6.959  1.00  0.69           H  
ATOM   1054 1HB  ARG A  71       0.546  15.453   8.789  1.00  0.69           H  
ATOM   1055 2HB  ARG A  71      -1.105  16.052   8.880  1.00  0.69           H  
ATOM   1056 1HG  ARG A  71      -1.349  15.194   6.490  1.00  0.69           H  
ATOM   1057 2HG  ARG A  71       0.236  14.436   6.721  1.00  0.69           H  
ATOM   1058 1HD  ARG A  71      -2.218  14.017   8.412  1.00  0.69           H  
ATOM   1059 2HD  ARG A  71      -1.639  12.949   7.136  1.00  0.69           H  
ATOM   1060  HE  ARG A  71       0.354  13.413   9.120  1.00  0.69           H  
ATOM   1061 1HH1 ARG A  71      -2.550  11.537   8.405  1.00  0.69           H  
ATOM   1062 2HH1 ARG A  71      -2.050  10.222   9.495  1.00  0.69           H  
ATOM   1063 1HH2 ARG A  71       0.802  11.693  10.502  1.00  0.69           H  
ATOM   1064 2HH2 ARG A  71      -0.338  10.317  10.622  1.00  0.69           H  
ATOM   1065  N   ASP A  72      -0.738  17.577   5.402  1.00  0.71           N  
ATOM   1066  CA  ASP A  72      -1.757  17.919   4.428  1.00  0.71           C  
ATOM   1067  C   ASP A  72      -2.260  16.628   3.797  1.00  0.71           C  
ATOM   1068  O   ASP A  72      -1.646  16.062   2.883  1.00  0.71           O  
ATOM   1069  CB  ASP A  72      -1.223  18.901   3.382  1.00  0.71           C  
ATOM   1070  CG  ASP A  72      -2.300  19.324   2.327  1.00  0.71           C  
ATOM   1071  OD1 ASP A  72      -3.300  18.616   2.194  1.00  0.71           O  
ATOM   1072  OD2 ASP A  72      -2.112  20.342   1.683  1.00  0.71           O  
ATOM   1073  H   ASP A  72       0.136  17.176   5.072  1.00  0.71           H  
ATOM   1074  HA  ASP A  72      -2.592  18.395   4.943  1.00  0.71           H  
ATOM   1075 1HB  ASP A  72      -0.850  19.796   3.882  1.00  0.71           H  
ATOM   1076 2HB  ASP A  72      -0.379  18.444   2.857  1.00  0.71           H  
ATOM   1077  N   ILE A  73      -3.392  16.151   4.294  1.00  0.72           N  
ATOM   1078  CA  ILE A  73      -3.908  14.860   3.876  1.00  0.72           C  
ATOM   1079  C   ILE A  73      -4.225  14.799   2.393  1.00  0.72           C  
ATOM   1080  O   ILE A  73      -3.960  13.787   1.747  1.00  0.72           O  
ATOM   1081  CB  ILE A  73      -5.145  14.459   4.679  1.00  0.72           C  
ATOM   1082  CG1 ILE A  73      -4.736  14.174   6.123  1.00  0.72           C  
ATOM   1083  CG2 ILE A  73      -5.783  13.224   4.047  1.00  0.72           C  
ATOM   1084  CD1 ILE A  73      -5.894  14.039   7.063  1.00  0.72           C  
ATOM   1085  H   ILE A  73      -3.873  16.680   5.009  1.00  0.72           H  
ATOM   1086  HA  ILE A  73      -3.143  14.123   4.077  1.00  0.72           H  
ATOM   1087  HB  ILE A  73      -5.861  15.278   4.686  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  73      -4.167  13.249   6.149  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  73      -4.098  14.986   6.477  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  73      -6.664  12.939   4.617  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  73      -6.074  13.447   3.022  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  73      -5.070  12.403   4.047  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  73      -5.525  13.836   8.069  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  73      -6.469  14.966   7.069  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  73      -6.534  13.221   6.741  1.00  0.72           H  
ATOM   1096  N   SER A  74      -4.794  15.873   1.848  1.00  0.71           N  
ATOM   1097  CA  SER A  74      -5.211  15.901   0.450  1.00  0.71           C  
ATOM   1098  C   SER A  74      -4.043  15.763  -0.531  1.00  0.71           C  
ATOM   1099  O   SER A  74      -4.251  15.456  -1.707  1.00  0.71           O  
ATOM   1100  CB  SER A  74      -5.982  17.181   0.147  1.00  0.71           C  
ATOM   1101  OG  SER A  74      -5.162  18.336   0.135  1.00  0.71           O  
ATOM   1102  H   SER A  74      -4.927  16.702   2.417  1.00  0.71           H  
ATOM   1103  HA  SER A  74      -5.881  15.057   0.287  1.00  0.71           H  
ATOM   1104 1HB  SER A  74      -6.480  17.082  -0.815  1.00  0.71           H  
ATOM   1105 2HB  SER A  74      -6.759  17.305   0.899  1.00  0.71           H  
ATOM   1106  HG  SER A  74      -4.575  18.312   0.935  1.00  0.71           H  
ATOM   1107  N   LYS A  75      -2.819  16.014  -0.061  1.00  0.70           N  
ATOM   1108  CA  LYS A  75      -1.633  15.915  -0.893  1.00  0.70           C  
ATOM   1109  C   LYS A  75      -0.752  14.772  -0.411  1.00  0.70           C  
ATOM   1110  O   LYS A  75       0.407  14.659  -0.827  1.00  0.70           O  
ATOM   1111  CB  LYS A  75      -0.849  17.221  -0.836  1.00  0.70           C  
ATOM   1112  CG  LYS A  75      -1.618  18.422  -1.339  1.00  0.70           C  
ATOM   1113  CD  LYS A  75      -0.806  19.689  -1.208  1.00  0.70           C  
ATOM   1114  CE  LYS A  75      -1.634  20.896  -1.594  1.00  0.70           C  
ATOM   1115  NZ  LYS A  75      -0.904  22.159  -1.361  1.00  0.70           N  
ATOM   1116  H   LYS A  75      -2.688  16.255   0.923  1.00  0.70           H  
ATOM   1117  HA  LYS A  75      -1.932  15.710  -1.921  1.00  0.70           H  
ATOM   1118 1HB  LYS A  75      -0.570  17.423   0.204  1.00  0.70           H  
ATOM   1119 2HB  LYS A  75       0.069  17.130  -1.412  1.00  0.70           H  
ATOM   1120 1HG  LYS A  75      -1.902  18.274  -2.380  1.00  0.70           H  
ATOM   1121 2HG  LYS A  75      -2.528  18.540  -0.744  1.00  0.70           H  
ATOM   1122 1HD  LYS A  75      -0.476  19.801  -0.172  1.00  0.70           H  
ATOM   1123 2HD  LYS A  75       0.072  19.634  -1.849  1.00  0.70           H  
ATOM   1124 1HE  LYS A  75      -1.900  20.828  -2.647  1.00  0.70           H  
ATOM   1125 2HE  LYS A  75      -2.549  20.901  -0.996  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  75      -1.488  22.937  -1.621  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  75      -0.666  22.229  -0.374  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  75      -0.062  22.168  -1.911  1.00  0.70           H  
ATOM   1129  N   ASN A  76      -1.251  14.001   0.567  1.00  0.67           N  
ATOM   1130  CA  ASN A  76      -0.489  12.927   1.191  1.00  0.67           C  
ATOM   1131  C   ASN A  76       0.896  13.398   1.614  1.00  0.67           C  
ATOM   1132  O   ASN A  76       1.884  12.683   1.417  1.00  0.67           O  
ATOM   1133  CB  ASN A  76      -0.409  11.697   0.306  1.00  0.67           C  
ATOM   1134  CG  ASN A  76      -1.719  10.947   0.176  1.00  0.67           C  
ATOM   1135  OD1 ASN A  76      -2.495  10.828   1.146  1.00  0.67           O  
ATOM   1136  ND2 ASN A  76      -1.970  10.427  -0.999  1.00  0.67           N  
ATOM   1137  H   ASN A  76      -2.214  14.129   0.872  1.00  0.67           H  
ATOM   1138  HA  ASN A  76      -1.012  12.641   2.094  1.00  0.67           H  
ATOM   1139 1HB  ASN A  76      -0.065  11.981  -0.690  1.00  0.67           H  
ATOM   1140 2HB  ASN A  76       0.331  11.016   0.714  1.00  0.67           H  
ATOM   1141 1HD2 ASN A  76      -2.815   9.916  -1.151  1.00  0.67           H  
ATOM   1142 2HD2 ASN A  76      -1.311  10.540  -1.745  1.00  0.67           H  
ATOM   1143  N   THR A  77       0.981  14.607   2.193  1.00  0.64           N  
ATOM   1144  CA  THR A  77       2.297  15.127   2.531  1.00  0.64           C  
ATOM   1145  C   THR A  77       2.462  15.564   3.988  1.00  0.64           C  
ATOM   1146  O   THR A  77       1.633  16.260   4.580  1.00  0.64           O  
ATOM   1147  CB  THR A  77       2.686  16.284   1.580  1.00  0.64           C  
ATOM   1148  OG1 THR A  77       2.665  15.816   0.200  1.00  0.64           O  
ATOM   1149  CG2 THR A  77       4.128  16.751   1.881  1.00  0.64           C  
ATOM   1150  H   THR A  77       0.134  15.151   2.363  1.00  0.64           H  
ATOM   1151  HA  THR A  77       3.015  14.334   2.363  1.00  0.64           H  
ATOM   1152  HB  THR A  77       1.988  17.113   1.697  1.00  0.64           H  
ATOM   1153  HG1 THR A  77       1.790  15.424  -0.041  1.00  0.64           H  
ATOM   1154 1HG2 THR A  77       4.396  17.547   1.194  1.00  0.64           H  
ATOM   1155 2HG2 THR A  77       4.208  17.115   2.895  1.00  0.64           H  
ATOM   1156 3HG2 THR A  77       4.812  15.927   1.747  1.00  0.64           H  
ATOM   1157  N   LEU A  78       3.578  15.138   4.546  1.00  0.62           N  
ATOM   1158  CA  LEU A  78       4.030  15.433   5.895  1.00  0.62           C  
ATOM   1159  C   LEU A  78       5.141  16.477   5.852  1.00  0.62           C  
ATOM   1160  O   LEU A  78       6.052  16.388   5.023  1.00  0.62           O  
ATOM   1161  CB  LEU A  78       4.565  14.163   6.520  1.00  0.62           C  
ATOM   1162  CG  LEU A  78       5.182  14.251   7.857  1.00  0.62           C  
ATOM   1163  CD1 LEU A  78       4.127  14.482   8.882  1.00  0.62           C  
ATOM   1164  CD2 LEU A  78       6.002  12.998   8.067  1.00  0.62           C  
ATOM   1165  H   LEU A  78       4.186  14.557   3.968  1.00  0.62           H  
ATOM   1166  HA  LEU A  78       3.199  15.823   6.479  1.00  0.62           H  
ATOM   1167 1HB  LEU A  78       3.735  13.465   6.607  1.00  0.62           H  
ATOM   1168 2HB  LEU A  78       5.274  13.730   5.852  1.00  0.62           H  
ATOM   1169  HG  LEU A  78       5.828  15.104   7.894  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  78       4.591  14.566   9.867  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  78       3.596  15.396   8.656  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  78       3.433  13.651   8.870  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  78       6.488  13.004   9.042  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  78       5.367  12.178   7.994  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  78       6.757  12.933   7.289  1.00  0.62           H  
ATOM   1176  N   TYR A  79       5.067  17.484   6.707  1.00  0.59           N  
ATOM   1177  CA  TYR A  79       6.108  18.504   6.710  1.00  0.59           C  
ATOM   1178  C   TYR A  79       6.788  18.644   8.066  1.00  0.59           C  
ATOM   1179  O   TYR A  79       6.162  18.463   9.116  1.00  0.59           O  
ATOM   1180  CB  TYR A  79       5.526  19.861   6.322  1.00  0.59           C  
ATOM   1181  CG  TYR A  79       4.896  19.916   4.965  1.00  0.59           C  
ATOM   1182  CD1 TYR A  79       3.556  19.555   4.811  1.00  0.59           C  
ATOM   1183  CD2 TYR A  79       5.635  20.337   3.881  1.00  0.59           C  
ATOM   1184  CE1 TYR A  79       2.966  19.630   3.566  1.00  0.59           C  
ATOM   1185  CE2 TYR A  79       5.051  20.411   2.639  1.00  0.59           C  
ATOM   1186  CZ  TYR A  79       3.723  20.065   2.475  1.00  0.59           C  
ATOM   1187  OH  TYR A  79       3.149  20.143   1.226  1.00  0.59           O  
ATOM   1188  H   TYR A  79       4.286  17.542   7.360  1.00  0.59           H  
ATOM   1189  HA  TYR A  79       6.876  18.230   5.991  1.00  0.59           H  
ATOM   1190 1HB  TYR A  79       4.771  20.146   7.056  1.00  0.59           H  
ATOM   1191 2HB  TYR A  79       6.317  20.611   6.360  1.00  0.59           H  
ATOM   1192  HD1 TYR A  79       2.974  19.218   5.676  1.00  0.59           H  
ATOM   1193  HD2 TYR A  79       6.683  20.613   4.014  1.00  0.59           H  
ATOM   1194  HE1 TYR A  79       1.921  19.351   3.439  1.00  0.59           H  
ATOM   1195  HE2 TYR A  79       5.636  20.745   1.782  1.00  0.59           H  
ATOM   1196  HH  TYR A  79       3.815  20.413   0.588  1.00  0.59           H  
ATOM   1197  N   LEU A  80       8.067  19.032   8.017  1.00  0.58           N  
ATOM   1198  CA  LEU A  80       8.868  19.394   9.190  1.00  0.58           C  
ATOM   1199  C   LEU A  80       9.562  20.727   8.979  1.00  0.58           C  
ATOM   1200  O   LEU A  80      10.370  20.897   8.065  1.00  0.58           O  
ATOM   1201  CB  LEU A  80       9.918  18.309   9.529  1.00  0.58           C  
ATOM   1202  CG  LEU A  80      10.957  18.665  10.656  1.00  0.58           C  
ATOM   1203  CD1 LEU A  80      10.286  18.896  11.960  1.00  0.58           C  
ATOM   1204  CD2 LEU A  80      11.969  17.525  10.828  1.00  0.58           C  
ATOM   1205  H   LEU A  80       8.500  19.107   7.096  1.00  0.58           H  
ATOM   1206  HA  LEU A  80       8.203  19.507  10.040  1.00  0.58           H  
ATOM   1207 1HB  LEU A  80       9.390  17.468   9.895  1.00  0.58           H  
ATOM   1208 2HB  LEU A  80      10.454  18.024   8.631  1.00  0.58           H  
ATOM   1209  HG  LEU A  80      11.466  19.575  10.372  1.00  0.58           H  
ATOM   1210 1HD1 LEU A  80      11.043  19.147  12.669  1.00  0.58           H  
ATOM   1211 2HD1 LEU A  80       9.567  19.712  11.880  1.00  0.58           H  
ATOM   1212 3HD1 LEU A  80       9.787  17.990  12.267  1.00  0.58           H  
ATOM   1213 1HD2 LEU A  80      12.695  17.795  11.599  1.00  0.58           H  
ATOM   1214 2HD2 LEU A  80      11.447  16.623  11.124  1.00  0.58           H  
ATOM   1215 3HD2 LEU A  80      12.479  17.353   9.909  1.00  0.58           H  
ATOM   1216  N   GLN A  81       9.239  21.682   9.837  1.00  0.57           N  
ATOM   1217  CA  GLN A  81       9.800  23.017   9.763  1.00  0.57           C  
ATOM   1218  C   GLN A  81      10.746  23.209  10.935  1.00  0.57           C  
ATOM   1219  O   GLN A  81      10.342  23.101  12.097  1.00  0.57           O  
ATOM   1220  CB  GLN A  81       8.690  24.061   9.798  1.00  0.57           C  
ATOM   1221  CG  GLN A  81       9.167  25.508   9.746  1.00  0.57           C  
ATOM   1222  CD  GLN A  81       9.688  25.895   8.364  1.00  0.57           C  
ATOM   1223  OE1 GLN A  81       8.913  25.843   7.393  1.00  0.57           O  
ATOM   1224  NE2 GLN A  81      10.947  26.291   8.258  1.00  0.57           N  
ATOM   1225  H   GLN A  81       8.561  21.482  10.567  1.00  0.57           H  
ATOM   1226  HA  GLN A  81      10.371  23.123   8.844  1.00  0.57           H  
ATOM   1227 1HB  GLN A  81       8.021  23.900   8.953  1.00  0.57           H  
ATOM   1228 2HB  GLN A  81       8.103  23.930  10.708  1.00  0.57           H  
ATOM   1229 1HG  GLN A  81       8.338  26.165   9.997  1.00  0.57           H  
ATOM   1230 2HG  GLN A  81       9.982  25.638  10.466  1.00  0.57           H  
ATOM   1231 1HE2 GLN A  81      11.318  26.552   7.371  1.00  0.57           H  
ATOM   1232 2HE2 GLN A  81      11.537  26.321   9.069  1.00  0.57           H  
ATOM   1233  N   MET A  82      12.018  23.425  10.641  1.00  0.56           N  
ATOM   1234  CA  MET A  82      12.993  23.547  11.704  1.00  0.56           C  
ATOM   1235  C   MET A  82      13.497  24.974  11.814  1.00  0.56           C  
ATOM   1236  O   MET A  82      14.083  25.500  10.863  1.00  0.56           O  
ATOM   1237  CB  MET A  82      14.158  22.639  11.404  1.00  0.56           C  
ATOM   1238  CG  MET A  82      13.770  21.197  11.155  1.00  0.56           C  
ATOM   1239  SD  MET A  82      15.179  20.109  10.885  1.00  0.56           S  
ATOM   1240  CE  MET A  82      15.774  20.580   9.283  1.00  0.56           C  
ATOM   1241  H   MET A  82      12.306  23.510   9.669  1.00  0.56           H  
ATOM   1242  HA  MET A  82      12.538  23.273  12.652  1.00  0.56           H  
ATOM   1243 1HB  MET A  82      14.696  23.007  10.531  1.00  0.56           H  
ATOM   1244 2HB  MET A  82      14.820  22.664  12.245  1.00  0.56           H  
ATOM   1245 1HG  MET A  82      13.187  20.818  11.987  1.00  0.56           H  
ATOM   1246 2HG  MET A  82      13.149  21.164  10.261  1.00  0.56           H  
ATOM   1247 1HE  MET A  82      16.629  19.971   9.031  1.00  0.56           H  
ATOM   1248 2HE  MET A  82      14.991  20.439   8.544  1.00  0.56           H  
ATOM   1249 3HE  MET A  82      16.070  21.621   9.306  1.00  0.56           H  
ATOM   1250  N   ASN A  83      13.271  25.601  12.971  1.00  0.57           N  
ATOM   1251  CA  ASN A  83      13.704  26.973  13.209  1.00  0.57           C  
ATOM   1252  C   ASN A  83      14.928  27.028  14.115  1.00  0.57           C  
ATOM   1253  O   ASN A  83      15.165  26.106  14.897  1.00  0.57           O  
ATOM   1254  CB  ASN A  83      12.558  27.791  13.785  1.00  0.57           C  
ATOM   1255  CG  ASN A  83      11.423  28.011  12.791  1.00  0.57           C  
ATOM   1256  OD1 ASN A  83      11.638  28.374  11.614  1.00  0.57           O  
ATOM   1257  ND2 ASN A  83      10.213  27.787  13.250  1.00  0.57           N  
ATOM   1258  H   ASN A  83      12.759  25.133  13.723  1.00  0.57           H  
ATOM   1259  HA  ASN A  83      14.001  27.410  12.259  1.00  0.57           H  
ATOM   1260 1HB  ASN A  83      12.163  27.283  14.668  1.00  0.57           H  
ATOM   1261 2HB  ASN A  83      12.936  28.760  14.110  1.00  0.57           H  
ATOM   1262 1HD2 ASN A  83       9.417  27.907  12.657  1.00  0.57           H  
ATOM   1263 2HD2 ASN A  83      10.083  27.491  14.201  1.00  0.57           H  
ATOM   1264  N   SER A  84      15.684  28.125  14.027  1.00  0.58           N  
ATOM   1265  CA  SER A  84      16.845  28.355  14.885  1.00  0.58           C  
ATOM   1266  C   SER A  84      17.817  27.176  14.859  1.00  0.58           C  
ATOM   1267  O   SER A  84      18.228  26.672  15.907  1.00  0.58           O  
ATOM   1268  CB  SER A  84      16.395  28.620  16.309  1.00  0.58           C  
ATOM   1269  OG  SER A  84      15.573  29.756  16.377  1.00  0.58           O  
ATOM   1270  H   SER A  84      15.452  28.824  13.331  1.00  0.58           H  
ATOM   1271  HA  SER A  84      17.370  29.235  14.514  1.00  0.58           H  
ATOM   1272 1HB  SER A  84      15.859  27.754  16.699  1.00  0.58           H  
ATOM   1273 2HB  SER A  84      17.270  28.767  16.938  1.00  0.58           H  
ATOM   1274  HG  SER A  84      16.106  30.487  16.053  1.00  0.58           H  
ATOM   1275  N   LEU A  85      18.179  26.749  13.653  1.00  0.59           N  
ATOM   1276  CA  LEU A  85      19.062  25.601  13.464  1.00  0.59           C  
ATOM   1277  C   LEU A  85      20.440  25.764  14.082  1.00  0.59           C  
ATOM   1278  O   LEU A  85      21.033  26.842  14.078  1.00  0.59           O  
ATOM   1279  CB  LEU A  85      19.138  25.276  11.974  1.00  0.59           C  
ATOM   1280  CG  LEU A  85      17.845  24.638  11.429  1.00  0.59           C  
ATOM   1281  CD1 LEU A  85      17.869  24.563   9.967  1.00  0.59           C  
ATOM   1282  CD2 LEU A  85      17.763  23.227  11.980  1.00  0.59           C  
ATOM   1283  H   LEU A  85      17.809  27.238  12.832  1.00  0.59           H  
ATOM   1284  HA  LEU A  85      18.593  24.745  13.954  1.00  0.59           H  
ATOM   1285 1HB  LEU A  85      19.326  26.197  11.418  1.00  0.59           H  
ATOM   1286 2HB  LEU A  85      19.963  24.589  11.807  1.00  0.59           H  
ATOM   1287  HG  LEU A  85      16.974  25.232  11.734  1.00  0.59           H  
ATOM   1288 1HD1 LEU A  85      16.952  24.099   9.622  1.00  0.59           H  
ATOM   1289 2HD1 LEU A  85      17.949  25.568   9.554  1.00  0.59           H  
ATOM   1290 3HD1 LEU A  85      18.713  23.963   9.674  1.00  0.59           H  
ATOM   1291 1HD2 LEU A  85      16.897  22.740  11.614  1.00  0.59           H  
ATOM   1292 2HD2 LEU A  85      18.640  22.666  11.661  1.00  0.59           H  
ATOM   1293 3HD2 LEU A  85      17.733  23.258  13.072  1.00  0.59           H  
ATOM   1294  N   ARG A  86      20.945  24.672  14.634  1.00  0.60           N  
ATOM   1295  CA  ARG A  86      22.251  24.626  15.283  1.00  0.60           C  
ATOM   1296  C   ARG A  86      23.186  23.736  14.486  1.00  0.60           C  
ATOM   1297  O   ARG A  86      22.737  22.873  13.741  1.00  0.60           O  
ATOM   1298  CB  ARG A  86      22.107  24.068  16.699  1.00  0.60           C  
ATOM   1299  CG  ARG A  86      21.248  24.902  17.630  1.00  0.60           C  
ATOM   1300  CD  ARG A  86      21.035  24.229  18.946  1.00  0.60           C  
ATOM   1301  NE  ARG A  86      22.267  24.079  19.716  1.00  0.60           N  
ATOM   1302  CZ  ARG A  86      22.796  25.039  20.504  1.00  0.60           C  
ATOM   1303  NH1 ARG A  86      22.211  26.218  20.599  1.00  0.60           N  
ATOM   1304  NH2 ARG A  86      23.900  24.791  21.183  1.00  0.60           N  
ATOM   1305  H   ARG A  86      20.382  23.815  14.624  1.00  0.60           H  
ATOM   1306  HA  ARG A  86      22.664  25.632  15.327  1.00  0.60           H  
ATOM   1307 1HB  ARG A  86      21.656  23.073  16.645  1.00  0.60           H  
ATOM   1308 2HB  ARG A  86      23.090  23.956  17.157  1.00  0.60           H  
ATOM   1309 1HG  ARG A  86      21.725  25.866  17.803  1.00  0.60           H  
ATOM   1310 2HG  ARG A  86      20.267  25.060  17.168  1.00  0.60           H  
ATOM   1311 1HD  ARG A  86      20.331  24.811  19.538  1.00  0.60           H  
ATOM   1312 2HD  ARG A  86      20.622  23.234  18.772  1.00  0.60           H  
ATOM   1313  HE  ARG A  86      22.757  23.166  19.686  1.00  0.60           H  
ATOM   1314 1HH1 ARG A  86      21.365  26.406  20.077  1.00  0.60           H  
ATOM   1315 2HH1 ARG A  86      22.608  26.933  21.190  1.00  0.60           H  
ATOM   1316 1HH2 ARG A  86      24.339  23.871  21.108  1.00  0.60           H  
ATOM   1317 2HH2 ARG A  86      24.301  25.500  21.775  1.00  0.60           H  
ATOM   1318  N   ALA A  87      24.494  23.873  14.672  1.00  0.61           N  
ATOM   1319  CA  ALA A  87      25.440  22.997  13.964  1.00  0.61           C  
ATOM   1320  C   ALA A  87      25.137  21.521  14.272  1.00  0.61           C  
ATOM   1321  O   ALA A  87      25.288  20.635  13.421  1.00  0.61           O  
ATOM   1322  CB  ALA A  87      26.859  23.341  14.356  1.00  0.61           C  
ATOM   1323  H   ALA A  87      24.843  24.593  15.290  1.00  0.61           H  
ATOM   1324  HA  ALA A  87      25.330  23.158  12.895  1.00  0.61           H  
ATOM   1325 1HB  ALA A  87      27.550  22.700  13.808  1.00  0.61           H  
ATOM   1326 2HB  ALA A  87      27.060  24.385  14.111  1.00  0.61           H  
ATOM   1327 3HB  ALA A  87      26.990  23.185  15.426  1.00  0.61           H  
ATOM   1328  N   GLU A  88      24.641  21.295  15.490  1.00  0.61           N  
ATOM   1329  CA  GLU A  88      24.270  20.004  16.061  1.00  0.61           C  
ATOM   1330  C   GLU A  88      23.114  19.331  15.312  1.00  0.61           C  
ATOM   1331  O   GLU A  88      22.886  18.134  15.469  1.00  0.61           O  
ATOM   1332  CB  GLU A  88      23.904  20.181  17.538  1.00  0.61           C  
ATOM   1333  CG  GLU A  88      25.092  20.560  18.418  1.00  0.61           C  
ATOM   1334  CD  GLU A  88      24.738  20.803  19.873  1.00  0.61           C  
ATOM   1335  OE1 GLU A  88      23.781  21.506  20.147  1.00  0.61           O  
ATOM   1336  OE2 GLU A  88      25.430  20.280  20.714  1.00  0.61           O  
ATOM   1337  H   GLU A  88      24.536  22.101  16.085  1.00  0.61           H  
ATOM   1338  HA  GLU A  88      25.136  19.345  15.998  1.00  0.61           H  
ATOM   1339 1HB  GLU A  88      23.145  20.962  17.633  1.00  0.61           H  
ATOM   1340 2HB  GLU A  88      23.475  19.257  17.923  1.00  0.61           H  
ATOM   1341 1HG  GLU A  88      25.830  19.760  18.367  1.00  0.61           H  
ATOM   1342 2HG  GLU A  88      25.548  21.461  18.008  1.00  0.61           H  
ATOM   1343  N   ASP A  89      22.367  20.101  14.517  1.00  0.60           N  
ATOM   1344  CA  ASP A  89      21.235  19.568  13.773  1.00  0.60           C  
ATOM   1345  C   ASP A  89      21.671  18.966  12.427  1.00  0.60           C  
ATOM   1346  O   ASP A  89      20.827  18.445  11.682  1.00  0.60           O  
ATOM   1347  CB  ASP A  89      20.190  20.667  13.521  1.00  0.60           C  
ATOM   1348  CG  ASP A  89      19.384  21.178  14.760  1.00  0.60           C  
ATOM   1349  OD1 ASP A  89      18.797  20.412  15.517  1.00  0.60           O  
ATOM   1350  OD2 ASP A  89      19.392  22.374  14.969  1.00  0.60           O  
ATOM   1351  H   ASP A  89      22.600  21.083  14.392  1.00  0.60           H  
ATOM   1352  HA  ASP A  89      20.784  18.776  14.363  1.00  0.60           H  
ATOM   1353 1HB  ASP A  89      20.698  21.523  13.087  1.00  0.60           H  
ATOM   1354 2HB  ASP A  89      19.478  20.321  12.776  1.00  0.60           H  
ATOM   1355  N   THR A  90      22.979  19.038  12.099  1.00  0.59           N  
ATOM   1356  CA  THR A  90      23.458  18.410  10.865  1.00  0.59           C  
ATOM   1357  C   THR A  90      23.187  16.917  10.958  1.00  0.59           C  
ATOM   1358  O   THR A  90      23.622  16.262  11.907  1.00  0.59           O  
ATOM   1359  CB  THR A  90      24.969  18.619  10.671  1.00  0.59           C  
ATOM   1360  OG1 THR A  90      25.270  20.031  10.597  1.00  0.59           O  
ATOM   1361  CG2 THR A  90      25.496  17.858   9.441  1.00  0.59           C  
ATOM   1362  H   THR A  90      23.656  19.506  12.706  1.00  0.59           H  
ATOM   1363  HA  THR A  90      22.911  18.821  10.019  1.00  0.59           H  
ATOM   1364  HB  THR A  90      25.483  18.225  11.546  1.00  0.59           H  
ATOM   1365  HG1 THR A  90      25.273  20.392  11.523  1.00  0.59           H  
ATOM   1366 1HG2 THR A  90      26.570  18.008   9.360  1.00  0.59           H  
ATOM   1367 2HG2 THR A  90      25.287  16.796   9.565  1.00  0.59           H  
ATOM   1368 3HG2 THR A  90      25.031  18.186   8.553  1.00  0.59           H  
ATOM   1369  N   ALA A  91      22.468  16.383   9.980  1.00  0.57           N  
ATOM   1370  CA  ALA A  91      22.072  14.977  10.020  1.00  0.57           C  
ATOM   1371  C   ALA A  91      21.319  14.560   8.775  1.00  0.57           C  
ATOM   1372  O   ALA A  91      20.915  15.400   7.964  1.00  0.57           O  
ATOM   1373  CB  ALA A  91      21.199  14.704  11.218  1.00  0.57           C  
ATOM   1374  H   ALA A  91      22.202  16.981   9.199  1.00  0.57           H  
ATOM   1375  HA  ALA A  91      22.975  14.369  10.087  1.00  0.57           H  
ATOM   1376 1HB  ALA A  91      20.927  13.662  11.226  1.00  0.57           H  
ATOM   1377 2HB  ALA A  91      21.691  14.941  12.149  1.00  0.57           H  
ATOM   1378 3HB  ALA A  91      20.322  15.313  11.113  1.00  0.57           H  
ATOM   1379  N   VAL A  92      21.075  13.261   8.650  1.00  0.57           N  
ATOM   1380  CA  VAL A  92      20.136  12.817   7.635  1.00  0.57           C  
ATOM   1381  C   VAL A  92      18.775  12.628   8.289  1.00  0.57           C  
ATOM   1382  O   VAL A  92      18.646  11.959   9.316  1.00  0.57           O  
ATOM   1383  CB  VAL A  92      20.575  11.519   6.953  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92      19.504  11.088   5.946  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92      21.886  11.753   6.247  1.00  0.57           C  
ATOM   1386  H   VAL A  92      21.477  12.593   9.313  1.00  0.57           H  
ATOM   1387  HA  VAL A  92      20.048  13.585   6.873  1.00  0.57           H  
ATOM   1388  HB  VAL A  92      20.681  10.731   7.700  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92      19.811  10.164   5.460  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92      18.558  10.929   6.457  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92      19.379  11.867   5.198  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92      22.203  10.834   5.756  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92      21.748  12.535   5.503  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92      22.642  12.061   6.968  1.00  0.57           H  
ATOM   1395  N   TYR A  93      17.767  13.258   7.726  1.00  0.58           N  
ATOM   1396  CA  TYR A  93      16.428  13.178   8.275  1.00  0.58           C  
ATOM   1397  C   TYR A  93      15.624  12.215   7.462  1.00  0.58           C  
ATOM   1398  O   TYR A  93      15.779  12.158   6.242  1.00  0.58           O  
ATOM   1399  CB  TYR A  93      15.797  14.556   8.258  1.00  0.58           C  
ATOM   1400  CG  TYR A  93      16.400  15.505   9.272  1.00  0.58           C  
ATOM   1401  CD1 TYR A  93      17.662  16.034   9.052  1.00  0.58           C  
ATOM   1402  CD2 TYR A  93      15.674  15.891  10.393  1.00  0.58           C  
ATOM   1403  CE1 TYR A  93      18.210  16.904   9.961  1.00  0.58           C  
ATOM   1404  CE2 TYR A  93      16.226  16.783  11.284  1.00  0.58           C  
ATOM   1405  CZ  TYR A  93      17.511  17.281  11.061  1.00  0.58           C  
ATOM   1406  OH  TYR A  93      18.106  18.155  11.954  1.00  0.58           O  
ATOM   1407  H   TYR A  93      17.936  13.804   6.882  1.00  0.58           H  
ATOM   1408  HA  TYR A  93      16.472  12.806   9.295  1.00  0.58           H  
ATOM   1409 1HB  TYR A  93      15.925  14.990   7.265  1.00  0.58           H  
ATOM   1410 2HB  TYR A  93      14.725  14.472   8.453  1.00  0.58           H  
ATOM   1411  HD1 TYR A  93      18.236  15.743   8.167  1.00  0.58           H  
ATOM   1412  HD2 TYR A  93      14.672  15.490  10.564  1.00  0.58           H  
ATOM   1413  HE1 TYR A  93      19.205  17.297   9.817  1.00  0.58           H  
ATOM   1414  HE2 TYR A  93      15.664  17.089  12.165  1.00  0.58           H  
ATOM   1415  HH  TYR A  93      19.076  18.237  11.744  1.00  0.58           H  
ATOM   1416  N   TYR A  94      14.767  11.459   8.121  1.00  0.61           N  
ATOM   1417  CA  TYR A  94      13.915  10.539   7.395  1.00  0.61           C  
ATOM   1418  C   TYR A  94      12.487  10.689   7.868  1.00  0.61           C  
ATOM   1419  O   TYR A  94      12.224  10.885   9.058  1.00  0.61           O  
ATOM   1420  CB  TYR A  94      14.309   9.079   7.651  1.00  0.61           C  
ATOM   1421  CG  TYR A  94      15.731   8.688   7.372  1.00  0.61           C  
ATOM   1422  CD1 TYR A  94      16.709   8.917   8.343  1.00  0.61           C  
ATOM   1423  CD2 TYR A  94      16.058   8.040   6.206  1.00  0.61           C  
ATOM   1424  CE1 TYR A  94      18.001   8.508   8.124  1.00  0.61           C  
ATOM   1425  CE2 TYR A  94      17.358   7.628   5.987  1.00  0.61           C  
ATOM   1426  CZ  TYR A  94      18.328   7.856   6.942  1.00  0.61           C  
ATOM   1427  OH  TYR A  94      19.621   7.422   6.717  1.00  0.61           O  
ATOM   1428  H   TYR A  94      14.705  11.544   9.134  1.00  0.61           H  
ATOM   1429  HA  TYR A  94      13.953  10.766   6.334  1.00  0.61           H  
ATOM   1430 1HB  TYR A  94      14.085   8.817   8.635  1.00  0.61           H  
ATOM   1431 2HB  TYR A  94      13.673   8.450   7.021  1.00  0.61           H  
ATOM   1432  HD1 TYR A  94      16.452   9.420   9.277  1.00  0.61           H  
ATOM   1433  HD2 TYR A  94      15.286   7.846   5.457  1.00  0.61           H  
ATOM   1434  HE1 TYR A  94      18.754   8.684   8.870  1.00  0.61           H  
ATOM   1435  HE2 TYR A  94      17.615   7.109   5.064  1.00  0.61           H  
ATOM   1436  HH  TYR A  94      20.141   7.464   7.551  1.00  0.61           H  
ATOM   1437  N   CYS A  95      11.556  10.522   6.965  1.00  0.69           N  
ATOM   1438  CA  CYS A  95      10.176  10.434   7.376  1.00  0.69           C  
ATOM   1439  C   CYS A  95       9.873   8.963   7.507  1.00  0.69           C  
ATOM   1440  O   CYS A  95      10.575   8.125   6.920  1.00  0.69           O  
ATOM   1441  CB  CYS A  95       9.237  11.104   6.389  1.00  0.69           C  
ATOM   1442  SG  CYS A  95       9.191  10.338   4.803  1.00  0.69           S  
ATOM   1443  H   CYS A  95      11.829  10.434   5.990  1.00  0.69           H  
ATOM   1444  HA  CYS A  95      10.051  10.920   8.338  1.00  0.69           H  
ATOM   1445 1HB  CYS A  95       8.230  11.105   6.799  1.00  0.69           H  
ATOM   1446 2HB  CYS A  95       9.553  12.130   6.278  1.00  0.69           H  
ATOM   1447  N   ALA A  96       8.823   8.641   8.231  1.00  0.84           N  
ATOM   1448  CA  ALA A  96       8.459   7.249   8.388  1.00  0.84           C  
ATOM   1449  C   ALA A  96       6.982   7.092   8.700  1.00  0.84           C  
ATOM   1450  O   ALA A  96       6.330   8.025   9.176  1.00  0.84           O  
ATOM   1451  CB  ALA A  96       9.329   6.638   9.462  1.00  0.84           C  
ATOM   1452  H   ALA A  96       8.326   9.373   8.730  1.00  0.84           H  
ATOM   1453  HA  ALA A  96       8.656   6.737   7.450  1.00  0.84           H  
ATOM   1454 1HB  ALA A  96       9.100   5.584   9.550  1.00  0.84           H  
ATOM   1455 2HB  ALA A  96      10.354   6.760   9.176  1.00  0.84           H  
ATOM   1456 3HB  ALA A  96       9.157   7.145  10.400  1.00  0.84           H  
ATOM   1457  N   SER A  97       6.463   5.891   8.463  1.00  1.08           N  
ATOM   1458  CA  SER A  97       5.057   5.608   8.723  1.00  1.08           C  
ATOM   1459  C   SER A  97       4.866   4.379   9.593  1.00  1.08           C  
ATOM   1460  O   SER A  97       5.397   3.293   9.301  1.00  1.08           O  
ATOM   1461  CB  SER A  97       4.318   5.414   7.416  1.00  1.08           C  
ATOM   1462  OG  SER A  97       2.981   5.097   7.636  1.00  1.08           O  
ATOM   1463  H   SER A  97       7.064   5.163   8.076  1.00  1.08           H  
ATOM   1464  HA  SER A  97       4.620   6.459   9.247  1.00  1.08           H  
ATOM   1465 1HB  SER A  97       4.396   6.304   6.816  1.00  1.08           H  
ATOM   1466 2HB  SER A  97       4.789   4.616   6.857  1.00  1.08           H  
ATOM   1467  HG  SER A  97       2.719   5.616   8.411  1.00  1.08           H  
ATOM   1468  N   LEU A  98       4.120   4.582  10.679  1.00  1.44           N  
ATOM   1469  CA  LEU A  98       3.805   3.549  11.656  1.00  1.44           C  
ATOM   1470  C   LEU A  98       2.620   2.691  11.268  1.00  1.44           C  
ATOM   1471  O   LEU A  98       1.665   3.154  10.635  1.00  1.44           O  
ATOM   1472  CB  LEU A  98       3.534   4.162  13.030  1.00  1.44           C  
ATOM   1473  CG  LEU A  98       4.707   4.854  13.724  1.00  1.44           C  
ATOM   1474  CD1 LEU A  98       4.246   5.580  14.940  1.00  1.44           C  
ATOM   1475  CD2 LEU A  98       5.655   3.796  14.161  1.00  1.44           C  
ATOM   1476  H   LEU A  98       3.720   5.511  10.825  1.00  1.44           H  
ATOM   1477  HA  LEU A  98       4.660   2.903  11.752  1.00  1.44           H  
ATOM   1478 1HB  LEU A  98       2.752   4.875  12.909  1.00  1.44           H  
ATOM   1479 2HB  LEU A  98       3.175   3.365  13.693  1.00  1.44           H  
ATOM   1480  HG  LEU A  98       5.192   5.558  13.045  1.00  1.44           H  
ATOM   1481 1HD1 LEU A  98       5.101   6.035  15.423  1.00  1.44           H  
ATOM   1482 2HD1 LEU A  98       3.551   6.344  14.656  1.00  1.44           H  
ATOM   1483 3HD1 LEU A  98       3.765   4.879  15.623  1.00  1.44           H  
ATOM   1484 1HD2 LEU A  98       6.501   4.236  14.679  1.00  1.44           H  
ATOM   1485 2HD2 LEU A  98       5.137   3.123  14.826  1.00  1.44           H  
ATOM   1486 3HD2 LEU A  98       5.993   3.255  13.312  1.00  1.44           H  
ATOM   1487  N   GLY A  99       2.713   1.435  11.681  1.00  1.89           N  
ATOM   1488  CA  GLY A  99       1.680   0.428  11.534  1.00  1.89           C  
ATOM   1489  C   GLY A  99       1.005   0.277  12.885  1.00  1.89           C  
ATOM   1490  O   GLY A  99       0.716   1.275  13.548  1.00  1.89           O  
ATOM   1491  H   GLY A  99       3.564   1.165  12.176  1.00  1.89           H  
ATOM   1492 1HA  GLY A  99       0.958   0.735  10.778  1.00  1.89           H  
ATOM   1493 2HA  GLY A  99       2.121  -0.518  11.224  1.00  1.89           H  
ATOM   1494  N   SER A 100       0.709  -0.958  13.276  1.00  2.33           N  
ATOM   1495  CA  SER A 100       0.064  -1.178  14.560  1.00  2.33           C  
ATOM   1496  C   SER A 100       1.065  -0.918  15.687  1.00  2.33           C  
ATOM   1497  O   SER A 100       2.284  -0.955  15.464  1.00  2.33           O  
ATOM   1498  CB  SER A 100      -0.469  -2.595  14.637  1.00  2.33           C  
ATOM   1499  OG  SER A 100       0.580  -3.530  14.650  1.00  2.33           O  
ATOM   1500  H   SER A 100       0.952  -1.743  12.691  1.00  2.33           H  
ATOM   1501  HA  SER A 100      -0.766  -0.477  14.664  1.00  2.33           H  
ATOM   1502 1HB  SER A 100      -1.069  -2.707  15.538  1.00  2.33           H  
ATOM   1503 2HB  SER A 100      -1.120  -2.786  13.785  1.00  2.33           H  
ATOM   1504  HG  SER A 100       0.166  -4.393  14.734  1.00  2.33           H  
ATOM   1505  N   GLY A 101       0.552  -0.704  16.899  1.00  2.60           N  
ATOM   1506  CA  GLY A 101       1.421  -0.487  18.046  1.00  2.60           C  
ATOM   1507  C   GLY A 101       2.292   0.732  17.792  1.00  2.60           C  
ATOM   1508  O   GLY A 101       1.789   1.814  17.488  1.00  2.60           O  
ATOM   1509  H   GLY A 101      -0.449  -0.683  17.019  1.00  2.60           H  
ATOM   1510 1HA  GLY A 101       0.821  -0.339  18.944  1.00  2.60           H  
ATOM   1511 2HA  GLY A 101       2.045  -1.365  18.206  1.00  2.60           H  
ATOM   1512  N   SER A 102       3.595   0.548  17.940  1.00  2.57           N  
ATOM   1513  CA  SER A 102       4.576   1.601  17.726  1.00  2.57           C  
ATOM   1514  C   SER A 102       5.606   1.135  16.707  1.00  2.57           C  
ATOM   1515  O   SER A 102       6.718   1.661  16.645  1.00  2.57           O  
ATOM   1516  CB  SER A 102       5.252   1.966  19.030  1.00  2.57           C  
ATOM   1517  OG  SER A 102       5.896   0.852  19.588  1.00  2.57           O  
ATOM   1518  H   SER A 102       3.926  -0.369  18.198  1.00  2.57           H  
ATOM   1519  HA  SER A 102       4.071   2.482  17.325  1.00  2.57           H  
ATOM   1520 1HB  SER A 102       5.978   2.760  18.852  1.00  2.57           H  
ATOM   1521 2HB  SER A 102       4.510   2.350  19.729  1.00  2.57           H  
ATOM   1522  HG  SER A 102       6.567   0.588  18.951  1.00  2.57           H  
ATOM   1523  N   ALA A 103       5.261   0.086  15.961  1.00  2.26           N  
ATOM   1524  CA  ALA A 103       6.178  -0.478  14.976  1.00  2.26           C  
ATOM   1525  C   ALA A 103       6.112   0.283  13.668  1.00  2.26           C  
ATOM   1526  O   ALA A 103       5.035   0.726  13.264  1.00  2.26           O  
ATOM   1527  CB  ALA A 103       5.842  -1.935  14.733  1.00  2.26           C  
ATOM   1528  H   ALA A 103       4.312  -0.293  16.029  1.00  2.26           H  
ATOM   1529  HA  ALA A 103       7.192  -0.398  15.365  1.00  2.26           H  
ATOM   1530 1HB  ALA A 103       6.542  -2.352  14.008  1.00  2.26           H  
ATOM   1531 2HB  ALA A 103       5.912  -2.488  15.667  1.00  2.26           H  
ATOM   1532 3HB  ALA A 103       4.824  -2.008  14.342  1.00  2.26           H  
ATOM   1533  N   PHE A 104       7.243   0.399  12.979  1.00  1.85           N  
ATOM   1534  CA  PHE A 104       7.235   1.052  11.674  1.00  1.85           C  
ATOM   1535  C   PHE A 104       6.950   0.108  10.540  1.00  1.85           C  
ATOM   1536  O   PHE A 104       7.421  -1.030  10.531  1.00  1.85           O  
ATOM   1537  CB  PHE A 104       8.539   1.782  11.397  1.00  1.85           C  
ATOM   1538  CG  PHE A 104       8.684   3.022  12.174  1.00  1.85           C  
ATOM   1539  CD1 PHE A 104       9.372   3.065  13.369  1.00  1.85           C  
ATOM   1540  CD2 PHE A 104       8.117   4.164  11.701  1.00  1.85           C  
ATOM   1541  CE1 PHE A 104       9.496   4.253  14.056  1.00  1.85           C  
ATOM   1542  CE2 PHE A 104       8.223   5.338  12.380  1.00  1.85           C  
ATOM   1543  CZ  PHE A 104       8.919   5.396  13.555  1.00  1.85           C  
ATOM   1544  H   PHE A 104       8.105   0.032  13.358  1.00  1.85           H  
ATOM   1545  HA  PHE A 104       6.456   1.794  11.668  1.00  1.85           H  
ATOM   1546 1HB  PHE A 104       9.381   1.134  11.620  1.00  1.85           H  
ATOM   1547 2HB  PHE A 104       8.593   2.040  10.332  1.00  1.85           H  
ATOM   1548  HD1 PHE A 104       9.827   2.154  13.759  1.00  1.85           H  
ATOM   1549  HD2 PHE A 104       7.566   4.127  10.761  1.00  1.85           H  
ATOM   1550  HE1 PHE A 104      10.047   4.282  14.991  1.00  1.85           H  
ATOM   1551  HE2 PHE A 104       7.751   6.225  11.979  1.00  1.85           H  
ATOM   1552  HZ  PHE A 104       9.007   6.342  14.090  1.00  1.85           H  
ATOM   1553  N   GLY A 105       6.170   0.593   9.583  1.00  1.45           N  
ATOM   1554  CA  GLY A 105       5.892  -0.146   8.370  1.00  1.45           C  
ATOM   1555  C   GLY A 105       6.827   0.306   7.259  1.00  1.45           C  
ATOM   1556  O   GLY A 105       7.403  -0.516   6.542  1.00  1.45           O  
ATOM   1557  H   GLY A 105       5.792   1.534   9.674  1.00  1.45           H  
ATOM   1558 1HA  GLY A 105       6.012  -1.213   8.549  1.00  1.45           H  
ATOM   1559 2HA  GLY A 105       4.858   0.022   8.070  1.00  1.45           H  
ATOM   1560  N   TYR A 106       6.974   1.633   7.119  1.00  1.14           N  
ATOM   1561  CA  TYR A 106       7.761   2.174   6.016  1.00  1.14           C  
ATOM   1562  C   TYR A 106       8.703   3.289   6.447  1.00  1.14           C  
ATOM   1563  O   TYR A 106       8.389   4.082   7.338  1.00  1.14           O  
ATOM   1564  CB  TYR A 106       6.811   2.709   4.937  1.00  1.14           C  
ATOM   1565  CG  TYR A 106       5.799   1.669   4.519  1.00  1.14           C  
ATOM   1566  CD1 TYR A 106       4.572   1.604   5.188  1.00  1.14           C  
ATOM   1567  CD2 TYR A 106       6.091   0.754   3.534  1.00  1.14           C  
ATOM   1568  CE1 TYR A 106       3.657   0.626   4.856  1.00  1.14           C  
ATOM   1569  CE2 TYR A 106       5.179  -0.224   3.212  1.00  1.14           C  
ATOM   1570  CZ  TYR A 106       3.967  -0.294   3.864  1.00  1.14           C  
ATOM   1571  OH  TYR A 106       3.068  -1.294   3.549  1.00  1.14           O  
ATOM   1572  H   TYR A 106       6.493   2.255   7.766  1.00  1.14           H  
ATOM   1573  HA  TYR A 106       8.371   1.374   5.595  1.00  1.14           H  
ATOM   1574 1HB  TYR A 106       6.281   3.581   5.305  1.00  1.14           H  
ATOM   1575 2HB  TYR A 106       7.380   3.015   4.055  1.00  1.14           H  
ATOM   1576  HD1 TYR A 106       4.342   2.322   5.978  1.00  1.14           H  
ATOM   1577  HD2 TYR A 106       7.050   0.795   3.018  1.00  1.14           H  
ATOM   1578  HE1 TYR A 106       2.705   0.570   5.378  1.00  1.14           H  
ATOM   1579  HE2 TYR A 106       5.422  -0.952   2.443  1.00  1.14           H  
ATOM   1580  HH  TYR A 106       3.513  -1.971   2.988  1.00  1.14           H  
ATOM   1581  N   TRP A 107       9.827   3.403   5.744  1.00  0.93           N  
ATOM   1582  CA  TRP A 107      10.756   4.514   5.945  1.00  0.93           C  
ATOM   1583  C   TRP A 107      10.995   5.104   4.571  1.00  0.93           C  
ATOM   1584  O   TRP A 107      11.012   4.359   3.589  1.00  0.93           O  
ATOM   1585  CB  TRP A 107      12.096   4.030   6.490  1.00  0.93           C  
ATOM   1586  CG  TRP A 107      11.997   3.263   7.787  1.00  0.93           C  
ATOM   1587  CD1 TRP A 107      11.766   1.922   7.895  1.00  0.93           C  
ATOM   1588  CD2 TRP A 107      12.127   3.751   9.139  1.00  0.93           C  
ATOM   1589  NE1 TRP A 107      11.754   1.548   9.209  1.00  0.93           N  
ATOM   1590  CE2 TRP A 107      11.973   2.652   9.985  1.00  0.93           C  
ATOM   1591  CE3 TRP A 107      12.359   4.997   9.690  1.00  0.93           C  
ATOM   1592  CZ2 TRP A 107      12.052   2.771  11.350  1.00  0.93           C  
ATOM   1593  CZ3 TRP A 107      12.417   5.105  11.058  1.00  0.93           C  
ATOM   1594  CH2 TRP A 107      12.276   4.034  11.864  1.00  0.93           C  
ATOM   1595  H   TRP A 107      10.039   2.710   5.039  1.00  0.93           H  
ATOM   1596  HA  TRP A 107      10.320   5.269   6.596  1.00  0.93           H  
ATOM   1597 1HB  TRP A 107      12.580   3.396   5.749  1.00  0.93           H  
ATOM   1598 2HB  TRP A 107      12.745   4.894   6.651  1.00  0.93           H  
ATOM   1599  HD1 TRP A 107      11.620   1.244   7.055  1.00  0.93           H  
ATOM   1600  HE1 TRP A 107      11.609   0.608   9.550  1.00  0.93           H  
ATOM   1601  HE3 TRP A 107      12.484   5.875   9.052  1.00  0.93           H  
ATOM   1602  HZ2 TRP A 107      11.936   1.916  12.015  1.00  0.93           H  
ATOM   1603  HZ3 TRP A 107      12.580   6.064  11.475  1.00  0.93           H  
ATOM   1604  HH2 TRP A 107      12.337   4.173  12.943  1.00  0.93           H  
ATOM   1605  N   GLY A 108      11.185   6.409   4.486  1.00  0.79           N  
ATOM   1606  CA  GLY A 108      11.447   7.014   3.188  1.00  0.79           C  
ATOM   1607  C   GLY A 108      12.903   7.242   2.860  1.00  0.79           C  
ATOM   1608  O   GLY A 108      13.812   6.865   3.604  1.00  0.79           O  
ATOM   1609  H   GLY A 108      11.126   6.995   5.321  1.00  0.79           H  
ATOM   1610 1HA  GLY A 108      11.010   6.392   2.409  1.00  0.79           H  
ATOM   1611 2HA  GLY A 108      10.933   7.976   3.144  1.00  0.79           H  
ATOM   1612  N   GLN A 109      13.111   7.903   1.729  1.00  0.70           N  
ATOM   1613  CA  GLN A 109      14.458   8.272   1.305  1.00  0.70           C  
ATOM   1614  C   GLN A 109      14.907   9.504   2.046  1.00  0.70           C  
ATOM   1615  O   GLN A 109      14.371  10.580   1.827  1.00  0.70           O  
ATOM   1616  CB  GLN A 109      14.520   8.533  -0.200  1.00  0.70           C  
ATOM   1617  CG  GLN A 109      15.853   9.141  -0.672  1.00  0.70           C  
ATOM   1618  CD  GLN A 109      17.065   8.266  -0.466  1.00  0.70           C  
ATOM   1619  OE1 GLN A 109      17.167   7.149  -0.993  1.00  0.70           O  
ATOM   1620  NE2 GLN A 109      18.021   8.790   0.314  1.00  0.70           N  
ATOM   1621  H   GLN A 109      12.288   8.130   1.168  1.00  0.70           H  
ATOM   1622  HA  GLN A 109      15.140   7.459   1.551  1.00  0.70           H  
ATOM   1623 1HB  GLN A 109      14.361   7.600  -0.740  1.00  0.70           H  
ATOM   1624 2HB  GLN A 109      13.719   9.219  -0.481  1.00  0.70           H  
ATOM   1625 1HG  GLN A 109      15.776   9.359  -1.735  1.00  0.70           H  
ATOM   1626 2HG  GLN A 109      16.019  10.072  -0.116  1.00  0.70           H  
ATOM   1627 1HE2 GLN A 109      18.859   8.278   0.494  1.00  0.70           H  
ATOM   1628 2HE2 GLN A 109      17.894   9.731   0.732  1.00  0.70           H  
ATOM   1629  N   GLY A 110      15.922   9.347   2.885  1.00  0.65           N  
ATOM   1630  CA  GLY A 110      16.366  10.431   3.746  1.00  0.65           C  
ATOM   1631  C   GLY A 110      16.950  11.624   3.015  1.00  0.65           C  
ATOM   1632  O   GLY A 110      17.500  11.499   1.908  1.00  0.65           O  
ATOM   1633  H   GLY A 110      16.337   8.432   2.984  1.00  0.65           H  
ATOM   1634 1HA  GLY A 110      15.506  10.762   4.327  1.00  0.65           H  
ATOM   1635 2HA  GLY A 110      17.094  10.058   4.458  1.00  0.65           H  
ATOM   1636  N   THR A 111      16.861  12.772   3.692  1.00  0.62           N  
ATOM   1637  CA  THR A 111      17.346  14.063   3.226  1.00  0.62           C  
ATOM   1638  C   THR A 111      18.493  14.581   4.077  1.00  0.62           C  
ATOM   1639  O   THR A 111      18.413  14.614   5.307  1.00  0.62           O  
ATOM   1640  CB  THR A 111      16.201  15.101   3.239  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      15.161  14.671   2.358  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      16.683  16.472   2.813  1.00  0.62           C  
ATOM   1643  H   THR A 111      16.401  12.719   4.601  1.00  0.62           H  
ATOM   1644  HA  THR A 111      17.704  13.949   2.203  1.00  0.62           H  
ATOM   1645  HB  THR A 111      15.793  15.172   4.251  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      14.685  13.920   2.752  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      15.851  17.164   2.833  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      17.459  16.824   3.490  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      17.083  16.425   1.802  1.00  0.62           H  
ATOM   1650  N   LEU A 112      19.567  14.996   3.424  1.00  0.61           N  
ATOM   1651  CA  LEU A 112      20.710  15.510   4.159  1.00  0.61           C  
ATOM   1652  C   LEU A 112      20.600  17.000   4.429  1.00  0.61           C  
ATOM   1653  O   LEU A 112      20.358  17.803   3.517  1.00  0.61           O  
ATOM   1654  CB  LEU A 112      22.026  15.212   3.428  1.00  0.61           C  
ATOM   1655  CG  LEU A 112      23.305  15.769   4.121  1.00  0.61           C  
ATOM   1656  CD1 LEU A 112      23.513  15.085   5.475  1.00  0.61           C  
ATOM   1657  CD2 LEU A 112      24.500  15.532   3.219  1.00  0.61           C  
ATOM   1658  H   LEU A 112      19.590  14.948   2.414  1.00  0.61           H  
ATOM   1659  HA  LEU A 112      20.751  15.007   5.123  1.00  0.61           H  
ATOM   1660 1HB  LEU A 112      22.139  14.133   3.343  1.00  0.61           H  
ATOM   1661 2HB  LEU A 112      21.976  15.637   2.427  1.00  0.61           H  
ATOM   1662  HG  LEU A 112      23.188  16.842   4.297  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 112      24.403  15.491   5.954  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 112      22.655  15.265   6.109  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 112      23.637  14.019   5.327  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 112      25.396  15.930   3.696  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 112      24.621  14.463   3.047  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 112      24.340  16.039   2.267  1.00  0.61           H  
ATOM   1669  N   VAL A 113      20.763  17.335   5.697  1.00  0.64           N  
ATOM   1670  CA  VAL A 113      20.766  18.695   6.184  1.00  0.64           C  
ATOM   1671  C   VAL A 113      22.117  19.029   6.775  1.00  0.64           C  
ATOM   1672  O   VAL A 113      22.616  18.310   7.648  1.00  0.64           O  
ATOM   1673  CB  VAL A 113      19.703  18.864   7.264  1.00  0.64           C  
ATOM   1674  CG1 VAL A 113      19.762  20.259   7.830  1.00  0.64           C  
ATOM   1675  CG2 VAL A 113      18.324  18.564   6.660  1.00  0.64           C  
ATOM   1676  H   VAL A 113      20.899  16.590   6.383  1.00  0.64           H  
ATOM   1677  HA  VAL A 113      20.564  19.376   5.356  1.00  0.64           H  
ATOM   1678  HB  VAL A 113      19.907  18.180   8.055  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 113      19.008  20.384   8.603  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 113      20.747  20.437   8.258  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 113      19.596  20.942   7.030  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 113      17.560  18.663   7.415  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 113      18.139  19.260   5.865  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 113      18.304  17.545   6.266  1.00  0.64           H  
ATOM   1685  N   THR A 114      22.708  20.118   6.306  1.00  0.71           N  
ATOM   1686  CA  THR A 114      23.995  20.542   6.829  1.00  0.71           C  
ATOM   1687  C   THR A 114      23.883  21.933   7.387  1.00  0.71           C  
ATOM   1688  O   THR A 114      23.401  22.835   6.702  1.00  0.71           O  
ATOM   1689  CB  THR A 114      25.108  20.480   5.758  1.00  0.71           C  
ATOM   1690  OG1 THR A 114      25.252  19.131   5.290  1.00  0.71           O  
ATOM   1691  CG2 THR A 114      26.427  20.963   6.354  1.00  0.71           C  
ATOM   1692  H   THR A 114      22.234  20.676   5.592  1.00  0.71           H  
ATOM   1693  HA  THR A 114      24.269  19.906   7.650  1.00  0.71           H  
ATOM   1694  HB  THR A 114      24.839  21.119   4.916  1.00  0.71           H  
ATOM   1695  HG1 THR A 114      25.353  18.543   6.046  1.00  0.71           H  
ATOM   1696 1HG2 THR A 114      27.206  20.918   5.597  1.00  0.71           H  
ATOM   1697 2HG2 THR A 114      26.323  21.991   6.702  1.00  0.71           H  
ATOM   1698 3HG2 THR A 114      26.698  20.325   7.196  1.00  0.71           H  
ATOM   1699  N   VAL A 115      24.323  22.115   8.623  1.00  0.84           N  
ATOM   1700  CA  VAL A 115      24.238  23.435   9.203  1.00  0.84           C  
ATOM   1701  C   VAL A 115      25.671  23.936   9.446  1.00  0.84           C  
ATOM   1702  O   VAL A 115      26.456  23.270  10.125  1.00  0.84           O  
ATOM   1703  CB  VAL A 115      23.416  23.397  10.500  1.00  0.84           C  
ATOM   1704  CG1 VAL A 115      23.318  24.774  11.048  1.00  0.84           C  
ATOM   1705  CG2 VAL A 115      22.036  22.770  10.271  1.00  0.84           C  
ATOM   1706  H   VAL A 115      24.702  21.341   9.170  1.00  0.84           H  
ATOM   1707  HA  VAL A 115      23.741  24.088   8.509  1.00  0.84           H  
ATOM   1708  HB  VAL A 115      23.935  22.789  11.224  1.00  0.84           H  
ATOM   1709 1HG1 VAL A 115      22.771  24.777  11.975  1.00  0.84           H  
ATOM   1710 2HG1 VAL A 115      24.303  25.115  11.200  1.00  0.84           H  
ATOM   1711 3HG1 VAL A 115      22.812  25.418  10.336  1.00  0.84           H  
ATOM   1712 1HG2 VAL A 115      21.500  22.747  11.215  1.00  0.84           H  
ATOM   1713 2HG2 VAL A 115      21.481  23.338   9.567  1.00  0.84           H  
ATOM   1714 3HG2 VAL A 115      22.156  21.754   9.902  1.00  0.84           H  
ATOM   1715  N   SER A 116      26.033  25.066   8.832  1.00  1.02           N  
ATOM   1716  CA  SER A 116      27.420  25.560   8.902  1.00  1.02           C  
ATOM   1717  C   SER A 116      27.600  27.048   8.583  1.00  1.02           C  
ATOM   1718  O   SER A 116      26.868  27.610   7.768  1.00  1.02           O  
ATOM   1719  CB  SER A 116      28.304  24.762   7.955  1.00  1.02           C  
ATOM   1720  OG  SER A 116      29.631  25.205   8.010  1.00  1.02           O  
ATOM   1721  H   SER A 116      25.314  25.571   8.313  1.00  1.02           H  
ATOM   1722  HA  SER A 116      27.775  25.398   9.920  1.00  1.02           H  
ATOM   1723 1HB  SER A 116      28.260  23.703   8.211  1.00  1.02           H  
ATOM   1724 2HB  SER A 116      27.935  24.866   6.950  1.00  1.02           H  
ATOM   1725  HG  SER A 116      29.602  26.158   7.836  1.00  1.02           H  
ATOM   1726  N   SER A 117      28.603  27.663   9.218  1.00  1.25           N  
ATOM   1727  CA  SER A 117      28.970  29.056   8.966  1.00  1.25           C  
ATOM   1728  C   SER A 117      30.482  29.168   8.887  1.00  1.25           C  
ATOM   1729  O   SER A 117      31.015  30.154   8.379  1.00  1.25           O  
ATOM   1730  OXT SER A 117      31.157  28.374   9.538  1.00  1.25           O  
ATOM   1731  CB  SER A 117      28.484  29.965  10.079  1.00  1.25           C  
ATOM   1732  OG  SER A 117      28.824  31.300   9.832  1.00  1.25           O  
ATOM   1733  H   SER A 117      29.143  27.130   9.890  1.00  1.25           H  
ATOM   1734  HA  SER A 117      28.544  29.375   8.013  1.00  1.25           H  
ATOM   1735 1HB  SER A 117      27.453  29.891  10.171  1.00  1.25           H  
ATOM   1736 2HB  SER A 117      28.916  29.647  11.025  1.00  1.25           H  
ATOM   1737  HG  SER A 117      29.780  31.355   9.948  1.00  1.25           H  
TER    1738
ENDMDL

REMARK ID 692161 MODEL 4 cadeia_pesada_3g2
PFRMAT TS
TARGET cadeia_pesada_3g2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.415  -0.476  -1.785  1.00  1.26           N  
ATOM      2  CA  GLU A   1       2.629  -0.446  -0.979  1.00  1.26           C  
ATOM      3  C   GLU A   1       2.752   0.863  -0.218  1.00  1.26           C  
ATOM      4  O   GLU A   1       2.587   0.894   1.002  1.00  1.26           O  
ATOM      5  CB  GLU A   1       3.875  -0.654  -1.854  1.00  1.26           C  
ATOM      6  CG  GLU A   1       5.214  -0.690  -1.081  1.00  1.26           C  
ATOM      7  CD  GLU A   1       6.421  -0.924  -1.982  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       6.232  -1.125  -3.159  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       7.524  -0.897  -1.489  1.00  1.26           O  
ATOM     10 1H   GLU A   1       1.656  -0.526  -2.764  1.00  1.26           H  
ATOM     11 2H   GLU A   1       0.866  -1.284  -1.532  1.00  1.26           H  
ATOM     12 3H   GLU A   1       0.878   0.362  -1.610  1.00  1.26           H  
ATOM     13  HA  GLU A   1       2.579  -1.257  -0.252  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       3.781  -1.593  -2.398  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       3.939   0.139  -2.592  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       5.353   0.243  -0.539  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       5.164  -1.491  -0.345  1.00  1.26           H  
ATOM     18  N   VAL A   2       3.045   1.943  -0.933  1.00  1.08           N  
ATOM     19  CA  VAL A   2       3.255   3.235  -0.292  1.00  1.08           C  
ATOM     20  C   VAL A   2       1.988   4.046  -0.105  1.00  1.08           C  
ATOM     21  O   VAL A   2       1.191   4.217  -1.031  1.00  1.08           O  
ATOM     22  CB  VAL A   2       4.259   4.074  -1.084  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       4.421   5.473  -0.454  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       5.561   3.347  -1.124  1.00  1.08           C  
ATOM     25  H   VAL A   2       3.168   1.879  -1.934  1.00  1.08           H  
ATOM     26  HA  VAL A   2       3.686   3.046   0.688  1.00  1.08           H  
ATOM     27  HB  VAL A   2       3.898   4.213  -2.067  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       5.134   6.053  -1.036  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       3.465   5.991  -0.447  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       4.784   5.370   0.572  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       6.288   3.925  -1.693  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       5.907   3.211  -0.104  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       5.425   2.378  -1.596  1.00  1.08           H  
ATOM     34  N   GLN A   3       1.811   4.531   1.114  1.00  0.92           N  
ATOM     35  CA  GLN A   3       0.690   5.372   1.478  1.00  0.92           C  
ATOM     36  C   GLN A   3       1.165   6.781   1.790  1.00  0.92           C  
ATOM     37  O   GLN A   3       2.162   6.976   2.492  1.00  0.92           O  
ATOM     38  CB  GLN A   3      -0.054   4.812   2.691  1.00  0.92           C  
ATOM     39  CG  GLN A   3      -1.266   5.639   3.100  1.00  0.92           C  
ATOM     40  CD  GLN A   3      -2.003   5.070   4.293  1.00  0.92           C  
ATOM     41  OE1 GLN A   3      -1.444   4.304   5.086  1.00  0.92           O  
ATOM     42  NE2 GLN A   3      -3.269   5.445   4.435  1.00  0.92           N  
ATOM     43  H   GLN A   3       2.516   4.313   1.817  1.00  0.92           H  
ATOM     44  HA  GLN A   3       0.002   5.424   0.635  1.00  0.92           H  
ATOM     45 1HB  GLN A   3      -0.389   3.797   2.475  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       0.629   4.758   3.540  1.00  0.92           H  
ATOM     47 1HG  GLN A   3      -0.931   6.634   3.356  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -1.957   5.688   2.260  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3      -3.810   5.104   5.206  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3      -3.682   6.070   3.772  1.00  0.92           H  
ATOM     51  N   LEU A   4       0.470   7.767   1.237  1.00  0.79           N  
ATOM     52  CA  LEU A   4       0.780   9.164   1.518  1.00  0.79           C  
ATOM     53  C   LEU A   4      -0.427   9.825   2.215  1.00  0.79           C  
ATOM     54  O   LEU A   4      -1.569   9.724   1.736  1.00  0.79           O  
ATOM     55  CB  LEU A   4       1.156   9.891   0.215  1.00  0.79           C  
ATOM     56  CG  LEU A   4       2.377   9.377  -0.561  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       2.501  10.145  -1.845  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       3.593   9.544   0.261  1.00  0.79           C  
ATOM     59  H   LEU A   4      -0.307   7.541   0.634  1.00  0.79           H  
ATOM     60  HA  LEU A   4       1.629   9.211   2.194  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       0.357   9.782  -0.458  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       1.298  10.949   0.422  1.00  0.79           H  
ATOM     63  HG  LEU A   4       2.240   8.324  -0.808  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       3.353   9.780  -2.403  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       1.599  10.010  -2.437  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       2.635  11.203  -1.627  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       4.464   9.181  -0.285  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       3.728  10.600   0.510  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       3.464   8.976   1.160  1.00  0.79           H  
ATOM     70  N   VAL A   5      -0.180  10.472   3.358  1.00  0.71           N  
ATOM     71  CA  VAL A   5      -1.249  11.108   4.138  1.00  0.71           C  
ATOM     72  C   VAL A   5      -0.990  12.590   4.357  1.00  0.71           C  
ATOM     73  O   VAL A   5       0.080  12.979   4.831  1.00  0.71           O  
ATOM     74  CB  VAL A   5      -1.407  10.407   5.497  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      -2.493  11.091   6.314  1.00  0.71           C  
ATOM     76  CG2 VAL A   5      -1.729   8.932   5.275  1.00  0.71           C  
ATOM     77  H   VAL A   5       0.783  10.502   3.701  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -2.185  11.005   3.591  1.00  0.71           H  
ATOM     79  HB  VAL A   5      -0.474  10.494   6.056  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5      -2.587  10.596   7.279  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      -2.234  12.139   6.472  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -3.441  11.030   5.781  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5      -1.830   8.431   6.235  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      -2.661   8.838   4.716  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5      -0.922   8.473   4.718  1.00  0.71           H  
ATOM     86  N   GLU A   6      -1.978  13.419   4.025  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -1.805  14.860   4.114  1.00  0.66           C  
ATOM     88  C   GLU A   6      -2.658  15.564   5.166  1.00  0.66           C  
ATOM     89  O   GLU A   6      -3.738  15.093   5.536  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -2.090  15.454   2.753  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -1.190  14.972   1.725  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -1.548  15.464   0.454  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -1.780  16.634   0.301  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -1.617  14.650  -0.424  1.00  0.66           O  
ATOM     95  H   GLU A   6      -2.847  13.048   3.666  1.00  0.66           H  
ATOM     96  HA  GLU A   6      -0.771  15.040   4.360  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -3.109  15.235   2.463  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -1.983  16.538   2.803  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -0.186  15.299   1.963  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -1.199  13.884   1.703  1.00  0.66           H  
ATOM    101  N   SER A   7      -2.164  16.724   5.615  1.00  0.64           N  
ATOM    102  CA  SER A   7      -2.874  17.561   6.585  1.00  0.64           C  
ATOM    103  C   SER A   7      -2.435  19.040   6.603  1.00  0.64           C  
ATOM    104  O   SER A   7      -1.373  19.390   6.088  1.00  0.64           O  
ATOM    105  CB  SER A   7      -2.665  16.973   7.965  1.00  0.64           C  
ATOM    106  OG  SER A   7      -1.320  17.075   8.364  1.00  0.64           O  
ATOM    107  H   SER A   7      -1.245  16.999   5.266  1.00  0.64           H  
ATOM    108  HA  SER A   7      -3.936  17.526   6.338  1.00  0.64           H  
ATOM    109 1HB  SER A   7      -3.296  17.498   8.679  1.00  0.64           H  
ATOM    110 2HB  SER A   7      -2.970  15.927   7.970  1.00  0.64           H  
ATOM    111  HG  SER A   7      -0.825  16.454   7.813  1.00  0.64           H  
ATOM    112  N   GLY A   8      -3.236  19.907   7.256  1.00  0.63           N  
ATOM    113  CA  GLY A   8      -2.859  21.328   7.436  1.00  0.63           C  
ATOM    114  C   GLY A   8      -3.587  22.364   6.554  1.00  0.63           C  
ATOM    115  O   GLY A   8      -3.209  23.536   6.530  1.00  0.63           O  
ATOM    116  H   GLY A   8      -4.102  19.573   7.655  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      -3.019  21.593   8.481  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      -1.786  21.428   7.271  1.00  0.63           H  
ATOM    119  N   GLY A   9      -4.638  21.950   5.854  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -5.401  22.863   4.993  1.00  0.63           C  
ATOM    121  C   GLY A   9      -6.543  23.525   5.746  1.00  0.63           C  
ATOM    122  O   GLY A   9      -6.397  23.880   6.917  1.00  0.63           O  
ATOM    123  H   GLY A   9      -4.911  20.981   5.904  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -4.736  23.632   4.603  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -5.802  22.331   4.138  1.00  0.63           H  
ATOM    126  N   GLY A  10      -7.674  23.723   5.068  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -8.805  24.421   5.663  1.00  0.63           C  
ATOM    128  C   GLY A  10      -8.910  25.868   5.193  1.00  0.63           C  
ATOM    129  O   GLY A  10      -8.323  26.249   4.177  1.00  0.63           O  
ATOM    130  H   GLY A  10      -7.772  23.367   4.118  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -9.723  23.891   5.406  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -8.719  24.396   6.749  1.00  0.63           H  
ATOM    133  N   LEU A  11      -9.707  26.651   5.919  1.00  0.63           N  
ATOM    134  CA  LEU A  11     -10.027  28.031   5.559  1.00  0.63           C  
ATOM    135  C   LEU A  11      -9.001  29.049   6.057  1.00  0.63           C  
ATOM    136  O   LEU A  11      -8.653  29.072   7.241  1.00  0.63           O  
ATOM    137  CB  LEU A  11     -11.417  28.407   6.082  1.00  0.63           C  
ATOM    138  CG  LEU A  11     -11.866  29.858   5.777  1.00  0.63           C  
ATOM    139  CD1 LEU A  11     -12.020  30.044   4.272  1.00  0.63           C  
ATOM    140  CD2 LEU A  11     -13.181  30.134   6.486  1.00  0.63           C  
ATOM    141  H   LEU A  11     -10.125  26.266   6.752  1.00  0.63           H  
ATOM    142  HA  LEU A  11     -10.059  28.090   4.479  1.00  0.63           H  
ATOM    143 1HB  LEU A  11     -12.150  27.735   5.639  1.00  0.63           H  
ATOM    144 2HB  LEU A  11     -11.432  28.275   7.162  1.00  0.63           H  
ATOM    145  HG  LEU A  11     -11.109  30.560   6.129  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11     -12.324  31.060   4.072  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11     -11.078  29.856   3.785  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11     -12.769  29.355   3.892  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11     -13.497  31.157   6.278  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11     -13.941  29.439   6.131  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11     -13.046  30.008   7.560  1.00  0.63           H  
ATOM    152  N   ILE A  12      -8.552  29.899   5.140  1.00  0.63           N  
ATOM    153  CA  ILE A  12      -7.568  30.941   5.406  1.00  0.63           C  
ATOM    154  C   ILE A  12      -7.942  32.236   4.664  1.00  0.63           C  
ATOM    155  O   ILE A  12      -8.524  32.208   3.582  1.00  0.63           O  
ATOM    156  CB  ILE A  12      -6.187  30.437   4.955  1.00  0.63           C  
ATOM    157  CG1 ILE A  12      -5.022  31.374   5.334  1.00  0.63           C  
ATOM    158  CG2 ILE A  12      -6.228  30.277   3.521  1.00  0.63           C  
ATOM    159  CD1 ILE A  12      -4.689  31.366   6.778  1.00  0.63           C  
ATOM    160  H   ILE A  12      -8.884  29.767   4.183  1.00  0.63           H  
ATOM    161  HA  ILE A  12      -7.549  31.142   6.475  1.00  0.63           H  
ATOM    162  HB  ILE A  12      -5.994  29.477   5.415  1.00  0.63           H  
ATOM    163 1HG1 ILE A  12      -4.138  31.060   4.797  1.00  0.63           H  
ATOM    164 2HG1 ILE A  12      -5.251  32.383   5.033  1.00  0.63           H  
ATOM    165 1HG2 ILE A  12      -5.300  29.893   3.194  1.00  0.63           H  
ATOM    166 2HG2 ILE A  12      -7.020  29.583   3.258  1.00  0.63           H  
ATOM    167 3HG2 ILE A  12      -6.413  31.243   3.061  1.00  0.63           H  
ATOM    168 1HD1 ILE A  12      -3.848  32.034   6.957  1.00  0.63           H  
ATOM    169 2HD1 ILE A  12      -5.550  31.697   7.355  1.00  0.63           H  
ATOM    170 3HD1 ILE A  12      -4.414  30.353   7.080  1.00  0.63           H  
ATOM    171  N   GLN A  13      -7.648  33.368   5.277  1.00  0.63           N  
ATOM    172  CA  GLN A  13      -7.880  34.678   4.679  1.00  0.63           C  
ATOM    173  C   GLN A  13      -6.788  34.995   3.635  1.00  0.63           C  
ATOM    174  O   GLN A  13      -5.629  34.645   3.874  1.00  0.63           O  
ATOM    175  CB  GLN A  13      -7.889  35.732   5.782  1.00  0.63           C  
ATOM    176  CG  GLN A  13      -8.267  37.133   5.348  1.00  0.63           C  
ATOM    177  CD  GLN A  13      -8.359  38.091   6.513  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      -7.965  37.770   7.639  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      -8.891  39.282   6.257  1.00  0.63           N  
ATOM    180  H   GLN A  13      -7.210  33.321   6.187  1.00  0.63           H  
ATOM    181  HA  GLN A  13      -8.859  34.660   4.222  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      -8.587  35.430   6.563  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      -6.899  35.786   6.233  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      -7.517  37.508   4.647  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      -9.247  37.096   4.875  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      -8.981  39.959   6.989  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      -9.197  39.503   5.331  1.00  0.63           H  
ATOM    188  N   PRO A  14      -7.103  35.612   2.475  1.00  0.62           N  
ATOM    189  CA  PRO A  14      -6.142  36.033   1.485  1.00  0.62           C  
ATOM    190  C   PRO A  14      -5.096  36.892   2.150  1.00  0.62           C  
ATOM    191  O   PRO A  14      -5.407  37.725   3.001  1.00  0.62           O  
ATOM    192  CB  PRO A  14      -6.988  36.857   0.512  1.00  0.62           C  
ATOM    193  CG  PRO A  14      -8.348  36.265   0.613  1.00  0.62           C  
ATOM    194  CD  PRO A  14      -8.479  35.843   2.077  1.00  0.62           C  
ATOM    195  HA  PRO A  14      -5.700  35.148   1.009  1.00  0.62           H  
ATOM    196 1HB  PRO A  14      -6.954  37.919   0.794  1.00  0.62           H  
ATOM    197 2HB  PRO A  14      -6.559  36.778  -0.499  1.00  0.62           H  
ATOM    198 1HG  PRO A  14      -9.093  37.029   0.347  1.00  0.62           H  
ATOM    199 2HG  PRO A  14      -8.474  35.471  -0.111  1.00  0.62           H  
ATOM    200 1HD  PRO A  14      -8.970  36.611   2.665  1.00  0.62           H  
ATOM    201 2HD  PRO A  14      -8.987  34.898   2.093  1.00  0.62           H  
ATOM    202  N   GLY A  15      -3.859  36.677   1.757  1.00  0.61           N  
ATOM    203  CA  GLY A  15      -2.709  37.368   2.298  1.00  0.61           C  
ATOM    204  C   GLY A  15      -2.086  36.576   3.445  1.00  0.61           C  
ATOM    205  O   GLY A  15      -0.956  36.861   3.847  1.00  0.61           O  
ATOM    206  H   GLY A  15      -3.705  35.990   1.029  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      -1.974  37.515   1.507  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      -3.009  38.353   2.650  1.00  0.61           H  
ATOM    209  N   GLY A  16      -2.801  35.562   3.946  1.00  0.59           N  
ATOM    210  CA  GLY A  16      -2.309  34.739   5.039  1.00  0.59           C  
ATOM    211  C   GLY A  16      -1.454  33.583   4.540  1.00  0.59           C  
ATOM    212  O   GLY A  16      -1.106  33.510   3.351  1.00  0.59           O  
ATOM    213  H   GLY A  16      -3.744  35.370   3.603  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      -1.731  35.354   5.729  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      -3.160  34.346   5.595  1.00  0.59           H  
ATOM    216  N   SER A  17      -1.131  32.663   5.452  1.00  0.58           N  
ATOM    217  CA  SER A  17      -0.282  31.531   5.104  1.00  0.58           C  
ATOM    218  C   SER A  17      -0.784  30.200   5.653  1.00  0.58           C  
ATOM    219  O   SER A  17      -1.381  30.145   6.732  1.00  0.58           O  
ATOM    220  CB  SER A  17       1.128  31.761   5.626  1.00  0.58           C  
ATOM    221  OG  SER A  17       1.710  32.905   5.061  1.00  0.58           O  
ATOM    222  H   SER A  17      -1.461  32.765   6.402  1.00  0.58           H  
ATOM    223  HA  SER A  17      -0.252  31.453   4.017  1.00  0.58           H  
ATOM    224 1HB  SER A  17       1.126  31.839   6.711  1.00  0.58           H  
ATOM    225 2HB  SER A  17       1.731  30.893   5.362  1.00  0.58           H  
ATOM    226  HG  SER A  17       2.647  32.669   4.894  1.00  0.58           H  
ATOM    227  N   LEU A  18      -0.473  29.133   4.915  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -0.754  27.747   5.310  1.00  0.57           C  
ATOM    229  C   LEU A  18       0.438  26.823   5.133  1.00  0.57           C  
ATOM    230  O   LEU A  18       1.240  26.997   4.217  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -1.913  27.145   4.520  1.00  0.57           C  
ATOM    232  CG  LEU A  18      -3.292  27.719   4.751  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      -4.215  27.148   3.746  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -3.756  27.347   6.140  1.00  0.57           C  
ATOM    235  H   LEU A  18       0.019  29.318   4.037  1.00  0.57           H  
ATOM    236  HA  LEU A  18      -1.025  27.744   6.366  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -1.690  27.247   3.474  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -1.965  26.074   4.751  1.00  0.57           H  
ATOM    239  HG  LEU A  18      -3.277  28.797   4.645  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      -5.219  27.538   3.910  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      -3.873  27.415   2.751  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -4.231  26.062   3.849  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      -4.756  27.736   6.317  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -3.774  26.254   6.237  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -3.069  27.766   6.875  1.00  0.57           H  
ATOM    246  N   ARG A  19       0.548  25.820   5.998  1.00  0.56           N  
ATOM    247  CA  ARG A  19       1.591  24.813   5.821  1.00  0.56           C  
ATOM    248  C   ARG A  19       0.960  23.442   5.689  1.00  0.56           C  
ATOM    249  O   ARG A  19       0.300  22.974   6.617  1.00  0.56           O  
ATOM    250  CB  ARG A  19       2.551  24.769   7.001  1.00  0.56           C  
ATOM    251  CG  ARG A  19       3.686  23.750   6.836  1.00  0.56           C  
ATOM    252  CD  ARG A  19       4.591  23.702   8.020  1.00  0.56           C  
ATOM    253  NE  ARG A  19       5.340  24.936   8.203  1.00  0.56           N  
ATOM    254  CZ  ARG A  19       6.190  25.172   9.222  1.00  0.56           C  
ATOM    255  NH1 ARG A  19       6.408  24.247  10.136  1.00  0.56           N  
ATOM    256  NH2 ARG A  19       6.802  26.338   9.296  1.00  0.56           N  
ATOM    257  H   ARG A  19      -0.114  25.730   6.755  1.00  0.56           H  
ATOM    258  HA  ARG A  19       2.150  25.027   4.918  1.00  0.56           H  
ATOM    259 1HB  ARG A  19       2.999  25.745   7.145  1.00  0.56           H  
ATOM    260 2HB  ARG A  19       2.007  24.518   7.908  1.00  0.56           H  
ATOM    261 1HG  ARG A  19       3.265  22.755   6.679  1.00  0.56           H  
ATOM    262 2HG  ARG A  19       4.281  24.028   5.962  1.00  0.56           H  
ATOM    263 1HD  ARG A  19       4.003  23.526   8.918  1.00  0.56           H  
ATOM    264 2HD  ARG A  19       5.305  22.891   7.891  1.00  0.56           H  
ATOM    265  HE  ARG A  19       5.200  25.697   7.526  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19       5.935  23.357  10.075  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19       7.045  24.430  10.898  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19       6.621  27.043   8.584  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19       7.440  26.530  10.051  1.00  0.56           H  
ATOM    270  N   LEU A  20       1.168  22.791   4.552  1.00  0.57           N  
ATOM    271  CA  LEU A  20       0.586  21.478   4.367  1.00  0.57           C  
ATOM    272  C   LEU A  20       1.693  20.465   4.605  1.00  0.57           C  
ATOM    273  O   LEU A  20       2.843  20.681   4.209  1.00  0.57           O  
ATOM    274  CB  LEU A  20       0.016  21.288   2.949  1.00  0.57           C  
ATOM    275  CG  LEU A  20      -0.995  22.362   2.447  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      -1.478  21.981   1.043  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      -2.137  22.503   3.409  1.00  0.57           C  
ATOM    278  H   LEU A  20       1.728  23.216   3.821  1.00  0.57           H  
ATOM    279  HA  LEU A  20      -0.204  21.322   5.097  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       0.840  21.261   2.250  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      -0.490  20.319   2.916  1.00  0.57           H  
ATOM    282  HG  LEU A  20      -0.480  23.317   2.372  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      -2.162  22.741   0.665  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      -0.634  21.900   0.380  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      -1.993  21.021   1.086  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      -2.823  23.267   3.054  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      -2.656  21.554   3.494  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      -1.746  22.792   4.383  1.00  0.57           H  
ATOM    289  N   SER A  21       1.355  19.354   5.229  1.00  0.58           N  
ATOM    290  CA  SER A  21       2.336  18.300   5.427  1.00  0.58           C  
ATOM    291  C   SER A  21       1.876  17.040   4.740  1.00  0.58           C  
ATOM    292  O   SER A  21       0.677  16.807   4.597  1.00  0.58           O  
ATOM    293  CB  SER A  21       2.554  18.042   6.908  1.00  0.58           C  
ATOM    294  OG  SER A  21       1.383  17.577   7.520  1.00  0.58           O  
ATOM    295  H   SER A  21       0.397  19.246   5.560  1.00  0.58           H  
ATOM    296  HA  SER A  21       3.284  18.600   4.984  1.00  0.58           H  
ATOM    297 1HB  SER A  21       3.352  17.310   7.033  1.00  0.58           H  
ATOM    298 2HB  SER A  21       2.875  18.962   7.390  1.00  0.58           H  
ATOM    299  HG  SER A  21       0.744  18.304   7.444  1.00  0.58           H  
ATOM    300  N   CYS A  22       2.841  16.212   4.365  1.00  0.61           N  
ATOM    301  CA  CYS A  22       2.606  14.912   3.755  1.00  0.61           C  
ATOM    302  C   CYS A  22       3.514  13.837   4.322  1.00  0.61           C  
ATOM    303  O   CYS A  22       4.730  13.878   4.138  1.00  0.61           O  
ATOM    304  CB  CYS A  22       2.830  14.992   2.260  1.00  0.61           C  
ATOM    305  SG  CYS A  22       2.652  13.436   1.393  1.00  0.61           S  
ATOM    306  H   CYS A  22       3.797  16.530   4.466  1.00  0.61           H  
ATOM    307  HA  CYS A  22       1.573  14.628   3.940  1.00  0.61           H  
ATOM    308 1HB  CYS A  22       2.118  15.692   1.842  1.00  0.61           H  
ATOM    309 2HB  CYS A  22       3.809  15.383   2.063  1.00  0.61           H  
ATOM    310  N   ALA A  23       2.917  12.873   5.001  1.00  0.66           N  
ATOM    311  CA  ALA A  23       3.695  11.812   5.611  1.00  0.66           C  
ATOM    312  C   ALA A  23       3.662  10.584   4.731  1.00  0.66           C  
ATOM    313  O   ALA A  23       2.600  10.208   4.223  1.00  0.66           O  
ATOM    314  CB  ALA A  23       3.159  11.495   6.991  1.00  0.66           C  
ATOM    315  H   ALA A  23       1.902  12.882   5.088  1.00  0.66           H  
ATOM    316  HA  ALA A  23       4.731  12.140   5.700  1.00  0.66           H  
ATOM    317 1HB  ALA A  23       3.765  10.705   7.437  1.00  0.66           H  
ATOM    318 2HB  ALA A  23       3.211  12.390   7.612  1.00  0.66           H  
ATOM    319 3HB  ALA A  23       2.124  11.164   6.909  1.00  0.66           H  
ATOM    320  N   ALA A  24       4.809   9.939   4.573  1.00  0.73           N  
ATOM    321  CA  ALA A  24       4.870   8.727   3.780  1.00  0.73           C  
ATOM    322  C   ALA A  24       5.079   7.503   4.655  1.00  0.73           C  
ATOM    323  O   ALA A  24       5.776   7.560   5.671  1.00  0.73           O  
ATOM    324  CB  ALA A  24       5.981   8.845   2.743  1.00  0.73           C  
ATOM    325  H   ALA A  24       5.662  10.316   4.990  1.00  0.73           H  
ATOM    326  HA  ALA A  24       3.919   8.603   3.277  1.00  0.73           H  
ATOM    327 1HB  ALA A  24       6.004   7.943   2.132  1.00  0.73           H  
ATOM    328 2HB  ALA A  24       5.800   9.712   2.112  1.00  0.73           H  
ATOM    329 3HB  ALA A  24       6.936   8.965   3.246  1.00  0.73           H  
ATOM    330  N   SER A  25       4.515   6.379   4.218  1.00  0.81           N  
ATOM    331  CA  SER A  25       4.691   5.104   4.903  1.00  0.81           C  
ATOM    332  C   SER A  25       4.657   3.917   3.934  1.00  0.81           C  
ATOM    333  O   SER A  25       3.957   3.928   2.923  1.00  0.81           O  
ATOM    334  CB  SER A  25       3.625   4.934   5.966  1.00  0.81           C  
ATOM    335  OG  SER A  25       3.768   3.708   6.628  1.00  0.81           O  
ATOM    336  H   SER A  25       3.896   6.434   3.410  1.00  0.81           H  
ATOM    337  HA  SER A  25       5.665   5.113   5.393  1.00  0.81           H  
ATOM    338 1HB  SER A  25       3.692   5.751   6.683  1.00  0.81           H  
ATOM    339 2HB  SER A  25       2.639   4.986   5.499  1.00  0.81           H  
ATOM    340  HG  SER A  25       3.026   3.648   7.234  1.00  0.81           H  
ATOM    341  N   GLY A  26       5.433   2.882   4.264  1.00  0.90           N  
ATOM    342  CA  GLY A  26       5.555   1.654   3.462  1.00  0.90           C  
ATOM    343  C   GLY A  26       6.885   1.613   2.698  1.00  0.90           C  
ATOM    344  O   GLY A  26       7.340   0.555   2.267  1.00  0.90           O  
ATOM    345  H   GLY A  26       5.960   2.948   5.126  1.00  0.90           H  
ATOM    346 1HA  GLY A  26       5.482   0.785   4.117  1.00  0.90           H  
ATOM    347 2HA  GLY A  26       4.725   1.591   2.757  1.00  0.90           H  
ATOM    348  N   PHE A  27       7.518   2.774   2.574  1.00  0.98           N  
ATOM    349  CA  PHE A  27       8.817   2.933   1.924  1.00  0.98           C  
ATOM    350  C   PHE A  27       9.425   4.253   2.378  1.00  0.98           C  
ATOM    351  O   PHE A  27       8.709   5.240   2.553  1.00  0.98           O  
ATOM    352  CB  PHE A  27       8.712   2.891   0.396  1.00  0.98           C  
ATOM    353  CG  PHE A  27      10.042   2.832  -0.301  1.00  0.98           C  
ATOM    354  CD1 PHE A  27      10.751   1.646  -0.369  1.00  0.98           C  
ATOM    355  CD2 PHE A  27      10.585   3.958  -0.887  1.00  0.98           C  
ATOM    356  CE1 PHE A  27      11.982   1.595  -1.003  1.00  0.98           C  
ATOM    357  CE2 PHE A  27      11.811   3.915  -1.514  1.00  0.98           C  
ATOM    358  CZ  PHE A  27      12.511   2.735  -1.573  1.00  0.98           C  
ATOM    359  H   PHE A  27       7.067   3.591   2.954  1.00  0.98           H  
ATOM    360  HA  PHE A  27       9.474   2.124   2.244  1.00  0.98           H  
ATOM    361 1HB  PHE A  27       8.123   2.022   0.085  1.00  0.98           H  
ATOM    362 2HB  PHE A  27       8.204   3.784   0.053  1.00  0.98           H  
ATOM    363  HD1 PHE A  27      10.328   0.747   0.087  1.00  0.98           H  
ATOM    364  HD2 PHE A  27      10.036   4.899  -0.838  1.00  0.98           H  
ATOM    365  HE1 PHE A  27      12.533   0.656  -1.048  1.00  0.98           H  
ATOM    366  HE2 PHE A  27      12.228   4.819  -1.954  1.00  0.98           H  
ATOM    367  HZ  PHE A  27      13.482   2.705  -2.067  1.00  0.98           H  
ATOM    368  N   THR A  28      10.734   4.280   2.568  1.00  1.03           N  
ATOM    369  CA  THR A  28      11.399   5.520   2.949  1.00  1.03           C  
ATOM    370  C   THR A  28      11.159   6.614   1.937  1.00  1.03           C  
ATOM    371  O   THR A  28      11.181   6.383   0.737  1.00  1.03           O  
ATOM    372  CB  THR A  28      12.919   5.340   3.050  1.00  1.03           C  
ATOM    373  OG1 THR A  28      13.529   6.603   3.451  1.00  1.03           O  
ATOM    374  CG2 THR A  28      13.459   4.912   1.696  1.00  1.03           C  
ATOM    375  H   THR A  28      11.276   3.439   2.424  1.00  1.03           H  
ATOM    376  HA  THR A  28      11.005   5.847   3.911  1.00  1.03           H  
ATOM    377  HB  THR A  28      13.155   4.580   3.792  1.00  1.03           H  
ATOM    378  HG1 THR A  28      13.311   6.778   4.382  1.00  1.03           H  
ATOM    379 1HG2 THR A  28      14.540   4.785   1.749  1.00  1.03           H  
ATOM    380 2HG2 THR A  28      12.999   3.969   1.405  1.00  1.03           H  
ATOM    381 3HG2 THR A  28      13.222   5.671   0.955  1.00  1.03           H  
ATOM    382  N   ILE A  29      10.992   7.835   2.413  1.00  1.06           N  
ATOM    383  CA  ILE A  29      10.859   8.956   1.495  1.00  1.06           C  
ATOM    384  C   ILE A  29      12.176   9.168   0.710  1.00  1.06           C  
ATOM    385  O   ILE A  29      12.194   9.757  -0.380  1.00  1.06           O  
ATOM    386  CB  ILE A  29      10.442  10.218   2.273  1.00  1.06           C  
ATOM    387  CG1 ILE A  29       9.861  11.281   1.354  1.00  1.06           C  
ATOM    388  CG2 ILE A  29      11.628  10.783   3.022  1.00  1.06           C  
ATOM    389  CD1 ILE A  29       9.136  12.387   2.134  1.00  1.06           C  
ATOM    390  H   ILE A  29      10.957   7.989   3.420  1.00  1.06           H  
ATOM    391  HA  ILE A  29      10.071   8.725   0.780  1.00  1.06           H  
ATOM    392  HB  ILE A  29       9.663   9.950   2.989  1.00  1.06           H  
ATOM    393 1HG1 ILE A  29      10.663  11.727   0.773  1.00  1.06           H  
ATOM    394 2HG1 ILE A  29       9.154  10.818   0.666  1.00  1.06           H  
ATOM    395 1HG2 ILE A  29      11.307  11.661   3.576  1.00  1.06           H  
ATOM    396 2HG2 ILE A  29      12.018  10.035   3.714  1.00  1.06           H  
ATOM    397 3HG2 ILE A  29      12.400  11.061   2.321  1.00  1.06           H  
ATOM    398 1HD1 ILE A  29       8.741  13.125   1.451  1.00  1.06           H  
ATOM    399 2HD1 ILE A  29       8.312  11.950   2.705  1.00  1.06           H  
ATOM    400 3HD1 ILE A  29       9.827  12.864   2.819  1.00  1.06           H  
ATOM    401  N   SER A  30      13.300   8.725   1.288  1.00  1.04           N  
ATOM    402  CA  SER A  30      14.573   8.971   0.651  1.00  1.04           C  
ATOM    403  C   SER A  30      14.698   8.217  -0.660  1.00  1.04           C  
ATOM    404  O   SER A  30      14.016   7.225  -0.905  1.00  1.04           O  
ATOM    405  CB  SER A  30      15.708   8.628   1.598  1.00  1.04           C  
ATOM    406  OG  SER A  30      15.759   7.258   1.877  1.00  1.04           O  
ATOM    407  H   SER A  30      13.268   8.183   2.152  1.00  1.04           H  
ATOM    408  HA  SER A  30      14.639  10.036   0.432  1.00  1.04           H  
ATOM    409 1HB  SER A  30      16.651   8.945   1.159  1.00  1.04           H  
ATOM    410 2HB  SER A  30      15.579   9.178   2.519  1.00  1.04           H  
ATOM    411  HG  SER A  30      14.963   7.055   2.411  1.00  1.04           H  
ATOM    412  N   SER A  31      15.570   8.727  -1.521  1.00  1.00           N  
ATOM    413  CA  SER A  31      15.866   8.217  -2.866  1.00  1.00           C  
ATOM    414  C   SER A  31      14.738   8.508  -3.877  1.00  1.00           C  
ATOM    415  O   SER A  31      14.941   8.338  -5.080  1.00  1.00           O  
ATOM    416  CB  SER A  31      16.157   6.718  -2.862  1.00  1.00           C  
ATOM    417  OG  SER A  31      14.989   5.949  -2.942  1.00  1.00           O  
ATOM    418  H   SER A  31      16.081   9.544  -1.219  1.00  1.00           H  
ATOM    419  HA  SER A  31      16.764   8.718  -3.223  1.00  1.00           H  
ATOM    420 1HB  SER A  31      16.812   6.475  -3.697  1.00  1.00           H  
ATOM    421 2HB  SER A  31      16.691   6.464  -1.947  1.00  1.00           H  
ATOM    422  HG  SER A  31      14.410   6.292  -2.245  1.00  1.00           H  
ATOM    423  N   LYS A  32      13.574   8.980  -3.407  1.00  0.93           N  
ATOM    424  CA  LYS A  32      12.470   9.306  -4.297  1.00  0.93           C  
ATOM    425  C   LYS A  32      12.263  10.794  -4.416  1.00  0.93           C  
ATOM    426  O   LYS A  32      12.644  11.574  -3.532  1.00  0.93           O  
ATOM    427  CB  LYS A  32      11.167   8.642  -3.851  1.00  0.93           C  
ATOM    428  CG  LYS A  32      11.212   7.118  -3.817  1.00  0.93           C  
ATOM    429  CD  LYS A  32      11.432   6.560  -5.245  1.00  0.93           C  
ATOM    430  CE  LYS A  32      11.337   5.037  -5.306  1.00  0.93           C  
ATOM    431  NZ  LYS A  32      11.655   4.506  -6.687  1.00  0.93           N  
ATOM    432  H   LYS A  32      13.418   9.102  -2.405  1.00  0.93           H  
ATOM    433  HA  LYS A  32      12.708   8.933  -5.293  1.00  0.93           H  
ATOM    434 1HB  LYS A  32      10.920   8.984  -2.840  1.00  0.93           H  
ATOM    435 2HB  LYS A  32      10.349   8.949  -4.509  1.00  0.93           H  
ATOM    436 1HG  LYS A  32      12.038   6.804  -3.174  1.00  0.93           H  
ATOM    437 2HG  LYS A  32      10.282   6.728  -3.407  1.00  0.93           H  
ATOM    438 1HD  LYS A  32      10.680   6.984  -5.924  1.00  0.93           H  
ATOM    439 2HD  LYS A  32      12.420   6.860  -5.598  1.00  0.93           H  
ATOM    440 1HE  LYS A  32      12.038   4.606  -4.592  1.00  0.93           H  
ATOM    441 2HE  LYS A  32      10.325   4.734  -5.036  1.00  0.93           H  
ATOM    442 1HZ  LYS A  32      11.583   3.503  -6.690  1.00  0.93           H  
ATOM    443 2HZ  LYS A  32      11.009   4.890  -7.410  1.00  0.93           H  
ATOM    444 3HZ  LYS A  32      12.592   4.776  -6.932  1.00  0.93           H  
ATOM    445  N   TYR A  33      11.675  11.187  -5.539  1.00  0.85           N  
ATOM    446  CA  TYR A  33      11.335  12.576  -5.781  1.00  0.85           C  
ATOM    447  C   TYR A  33       9.885  12.748  -5.359  1.00  0.85           C  
ATOM    448  O   TYR A  33       9.045  11.884  -5.644  1.00  0.85           O  
ATOM    449  CB  TYR A  33      11.493  12.888  -7.249  1.00  0.85           C  
ATOM    450  CG  TYR A  33      12.868  12.602  -7.761  1.00  0.85           C  
ATOM    451  CD1 TYR A  33      13.942  12.502  -6.893  1.00  0.85           C  
ATOM    452  CD2 TYR A  33      13.043  12.370  -9.108  1.00  0.85           C  
ATOM    453  CE1 TYR A  33      15.192  12.175  -7.372  1.00  0.85           C  
ATOM    454  CE2 TYR A  33      14.290  12.043  -9.594  1.00  0.85           C  
ATOM    455  CZ  TYR A  33      15.363  11.944  -8.733  1.00  0.85           C  
ATOM    456  OH  TYR A  33      16.603  11.615  -9.222  1.00  0.85           O  
ATOM    457  H   TYR A  33      11.430  10.494  -6.234  1.00  0.85           H  
ATOM    458  HA  TYR A  33      11.962  13.231  -5.175  1.00  0.85           H  
ATOM    459 1HB  TYR A  33      10.809  12.282  -7.803  1.00  0.85           H  
ATOM    460 2HB  TYR A  33      11.262  13.938  -7.431  1.00  0.85           H  
ATOM    461  HD1 TYR A  33      13.795  12.672  -5.831  1.00  0.85           H  
ATOM    462  HD2 TYR A  33      12.192  12.432  -9.791  1.00  0.85           H  
ATOM    463  HE1 TYR A  33      16.037  12.091  -6.692  1.00  0.85           H  
ATOM    464  HE2 TYR A  33      14.424  11.855 -10.659  1.00  0.85           H  
ATOM    465  HH  TYR A  33      16.536  11.442 -10.165  1.00  0.85           H  
ATOM    466  N   MET A  34       9.597  13.832  -4.669  1.00  0.78           N  
ATOM    467  CA  MET A  34       8.244  14.075  -4.193  1.00  0.78           C  
ATOM    468  C   MET A  34       7.679  15.339  -4.773  1.00  0.78           C  
ATOM    469  O   MET A  34       8.404  16.295  -5.048  1.00  0.78           O  
ATOM    470  CB  MET A  34       8.183  14.178  -2.693  1.00  0.78           C  
ATOM    471  CG  MET A  34       8.656  13.006  -1.871  1.00  0.78           C  
ATOM    472  SD  MET A  34       7.568  11.619  -1.948  1.00  0.78           S  
ATOM    473  CE  MET A  34       6.107  12.263  -1.130  1.00  0.78           C  
ATOM    474  H   MET A  34      10.331  14.520  -4.510  1.00  0.78           H  
ATOM    475  HA  MET A  34       7.604  13.256  -4.514  1.00  0.78           H  
ATOM    476 1HB  MET A  34       8.665  15.080  -2.357  1.00  0.78           H  
ATOM    477 2HB  MET A  34       7.142  14.255  -2.476  1.00  0.78           H  
ATOM    478 1HG  MET A  34       9.610  12.672  -2.234  1.00  0.78           H  
ATOM    479 2HG  MET A  34       8.769  13.310  -0.840  1.00  0.78           H  
ATOM    480 1HE  MET A  34       5.339  11.500  -1.112  1.00  0.78           H  
ATOM    481 2HE  MET A  34       6.348  12.566  -0.107  1.00  0.78           H  
ATOM    482 3HE  MET A  34       5.738  13.124  -1.688  1.00  0.78           H  
ATOM    483  N   SER A  35       6.373  15.389  -4.904  1.00  0.72           N  
ATOM    484  CA  SER A  35       5.793  16.588  -5.454  1.00  0.72           C  
ATOM    485  C   SER A  35       4.455  16.957  -4.903  1.00  0.72           C  
ATOM    486  O   SER A  35       3.740  16.147  -4.304  1.00  0.72           O  
ATOM    487  CB  SER A  35       5.637  16.422  -6.947  1.00  0.72           C  
ATOM    488  OG  SER A  35       4.716  15.417  -7.240  1.00  0.72           O  
ATOM    489  H   SER A  35       5.801  14.583  -4.665  1.00  0.72           H  
ATOM    490  HA  SER A  35       6.464  17.417  -5.247  1.00  0.72           H  
ATOM    491 1HB  SER A  35       5.308  17.366  -7.384  1.00  0.72           H  
ATOM    492 2HB  SER A  35       6.603  16.177  -7.380  1.00  0.72           H  
ATOM    493  HG  SER A  35       3.913  15.673  -6.777  1.00  0.72           H  
ATOM    494  N   TRP A  36       4.117  18.210  -5.136  1.00  0.68           N  
ATOM    495  CA  TRP A  36       2.819  18.710  -4.813  1.00  0.68           C  
ATOM    496  C   TRP A  36       2.151  19.109  -6.109  1.00  0.68           C  
ATOM    497  O   TRP A  36       2.761  19.786  -6.958  1.00  0.68           O  
ATOM    498  CB  TRP A  36       2.914  19.915  -3.886  1.00  0.68           C  
ATOM    499  CG  TRP A  36       3.454  19.606  -2.549  1.00  0.68           C  
ATOM    500  CD1 TRP A  36       4.760  19.652  -2.189  1.00  0.68           C  
ATOM    501  CD2 TRP A  36       2.719  19.209  -1.366  1.00  0.68           C  
ATOM    502  NE1 TRP A  36       4.900  19.328  -0.876  1.00  0.68           N  
ATOM    503  CE2 TRP A  36       3.654  19.043  -0.348  1.00  0.68           C  
ATOM    504  CE3 TRP A  36       1.359  18.989  -1.096  1.00  0.68           C  
ATOM    505  CZ2 TRP A  36       3.285  18.666   0.937  1.00  0.68           C  
ATOM    506  CZ3 TRP A  36       0.990  18.616   0.187  1.00  0.68           C  
ATOM    507  CH2 TRP A  36       1.928  18.461   1.175  1.00  0.68           C  
ATOM    508  H   TRP A  36       4.792  18.820  -5.584  1.00  0.68           H  
ATOM    509  HA  TRP A  36       2.243  17.930  -4.334  1.00  0.68           H  
ATOM    510 1HB  TRP A  36       3.555  20.673  -4.344  1.00  0.68           H  
ATOM    511 2HB  TRP A  36       1.923  20.355  -3.767  1.00  0.68           H  
ATOM    512  HD1 TRP A  36       5.576  19.915  -2.858  1.00  0.68           H  
ATOM    513  HE1 TRP A  36       5.787  19.299  -0.382  1.00  0.68           H  
ATOM    514  HE3 TRP A  36       0.609  19.108  -1.882  1.00  0.68           H  
ATOM    515  HZ2 TRP A  36       4.007  18.534   1.738  1.00  0.68           H  
ATOM    516  HZ3 TRP A  36      -0.071  18.446   0.392  1.00  0.68           H  
ATOM    517  HH2 TRP A  36       1.594  18.168   2.168  1.00  0.68           H  
ATOM    518  N   VAL A  37       0.898  18.713  -6.230  1.00  0.66           N  
ATOM    519  CA  VAL A  37       0.072  19.029  -7.376  1.00  0.66           C  
ATOM    520  C   VAL A  37      -1.214  19.646  -6.844  1.00  0.66           C  
ATOM    521  O   VAL A  37      -1.531  19.519  -5.658  1.00  0.66           O  
ATOM    522  CB  VAL A  37      -0.191  17.768  -8.246  1.00  0.66           C  
ATOM    523  CG1 VAL A  37       1.146  17.161  -8.785  1.00  0.66           C  
ATOM    524  CG2 VAL A  37      -0.907  16.757  -7.455  1.00  0.66           C  
ATOM    525  H   VAL A  37       0.509  18.142  -5.480  1.00  0.66           H  
ATOM    526  HA  VAL A  37       0.576  19.768  -7.992  1.00  0.66           H  
ATOM    527  HB  VAL A  37      -0.790  18.058  -9.107  1.00  0.66           H  
ATOM    528 1HG1 VAL A  37       0.926  16.290  -9.404  1.00  0.66           H  
ATOM    529 2HG1 VAL A  37       1.673  17.894  -9.379  1.00  0.66           H  
ATOM    530 3HG1 VAL A  37       1.775  16.855  -7.951  1.00  0.66           H  
ATOM    531 1HG2 VAL A  37      -1.111  15.882  -8.067  1.00  0.66           H  
ATOM    532 2HG2 VAL A  37      -0.289  16.470  -6.604  1.00  0.66           H  
ATOM    533 3HG2 VAL A  37      -1.842  17.190  -7.112  1.00  0.66           H  
ATOM    534  N   ARG A  38      -1.957  20.310  -7.709  1.00  0.68           N  
ATOM    535  CA  ARG A  38      -3.177  20.980  -7.281  1.00  0.68           C  
ATOM    536  C   ARG A  38      -4.333  20.812  -8.248  1.00  0.68           C  
ATOM    537  O   ARG A  38      -4.153  20.878  -9.462  1.00  0.68           O  
ATOM    538  CB  ARG A  38      -2.856  22.451  -7.090  1.00  0.68           C  
ATOM    539  CG  ARG A  38      -3.909  23.285  -6.614  1.00  0.68           C  
ATOM    540  CD  ARG A  38      -3.407  24.649  -6.292  1.00  0.68           C  
ATOM    541  NE  ARG A  38      -3.032  25.448  -7.412  1.00  0.68           N  
ATOM    542  CZ  ARG A  38      -2.615  26.720  -7.284  1.00  0.68           C  
ATOM    543  NH1 ARG A  38      -2.537  27.277  -6.082  1.00  0.68           N  
ATOM    544  NH2 ARG A  38      -2.301  27.396  -8.370  1.00  0.68           N  
ATOM    545  H   ARG A  38      -1.641  20.383  -8.673  1.00  0.68           H  
ATOM    546  HA  ARG A  38      -3.481  20.564  -6.323  1.00  0.68           H  
ATOM    547 1HB  ARG A  38      -2.076  22.531  -6.354  1.00  0.68           H  
ATOM    548 2HB  ARG A  38      -2.481  22.874  -8.025  1.00  0.68           H  
ATOM    549 1HG  ARG A  38      -4.693  23.360  -7.367  1.00  0.68           H  
ATOM    550 2HG  ARG A  38      -4.301  22.831  -5.702  1.00  0.68           H  
ATOM    551 1HD  ARG A  38      -4.140  25.207  -5.720  1.00  0.68           H  
ATOM    552 2HD  ARG A  38      -2.521  24.527  -5.717  1.00  0.68           H  
ATOM    553  HE  ARG A  38      -3.070  25.062  -8.366  1.00  0.68           H  
ATOM    554 1HH1 ARG A  38      -2.790  26.756  -5.240  1.00  0.68           H  
ATOM    555 2HH1 ARG A  38      -2.251  28.257  -5.965  1.00  0.68           H  
ATOM    556 1HH2 ARG A  38      -2.392  26.921  -9.278  1.00  0.68           H  
ATOM    557 2HH2 ARG A  38      -1.995  28.352  -8.311  1.00  0.68           H  
ATOM    558  N   GLN A  39      -5.529  20.566  -7.702  1.00  0.71           N  
ATOM    559  CA  GLN A  39      -6.726  20.413  -8.518  1.00  0.71           C  
ATOM    560  C   GLN A  39      -7.764  21.474  -8.246  1.00  0.71           C  
ATOM    561  O   GLN A  39      -8.207  21.648  -7.103  1.00  0.71           O  
ATOM    562  CB  GLN A  39      -7.382  19.067  -8.264  1.00  0.71           C  
ATOM    563  CG  GLN A  39      -8.571  18.779  -9.122  1.00  0.71           C  
ATOM    564  CD  GLN A  39      -9.075  17.376  -8.916  1.00  0.71           C  
ATOM    565  OE1 GLN A  39      -8.798  16.736  -7.887  1.00  0.71           O  
ATOM    566  NE2 GLN A  39      -9.823  16.874  -9.893  1.00  0.71           N  
ATOM    567  H   GLN A  39      -5.606  20.477  -6.693  1.00  0.71           H  
ATOM    568  HA  GLN A  39      -6.441  20.487  -9.556  1.00  0.71           H  
ATOM    569 1HB  GLN A  39      -6.680  18.277  -8.354  1.00  0.71           H  
ATOM    570 2HB  GLN A  39      -7.730  19.050  -7.235  1.00  0.71           H  
ATOM    571 1HG  GLN A  39      -9.370  19.481  -8.882  1.00  0.71           H  
ATOM    572 2HG  GLN A  39      -8.278  18.891 -10.160  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39     -10.191  15.945  -9.818  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39     -10.024  17.428 -10.702  1.00  0.71           H  
ATOM    575  N   ALA A  40      -8.182  22.180  -9.289  1.00  0.75           N  
ATOM    576  CA  ALA A  40      -9.196  23.199  -9.065  1.00  0.75           C  
ATOM    577  C   ALA A  40     -10.495  22.771  -9.756  1.00  0.75           C  
ATOM    578  O   ALA A  40     -10.464  22.089 -10.798  1.00  0.75           O  
ATOM    579  CB  ALA A  40      -8.734  24.566  -9.547  1.00  0.75           C  
ATOM    580  H   ALA A  40      -7.795  21.979 -10.216  1.00  0.75           H  
ATOM    581  HA  ALA A  40      -9.348  23.282  -8.002  1.00  0.75           H  
ATOM    582 1HB  ALA A  40      -9.505  25.309  -9.340  1.00  0.75           H  
ATOM    583 2HB  ALA A  40      -7.816  24.842  -9.024  1.00  0.75           H  
ATOM    584 3HB  ALA A  40      -8.546  24.538 -10.605  1.00  0.75           H  
ATOM    585  N   PRO A  41     -11.666  23.101  -9.190  1.00  0.80           N  
ATOM    586  CA  PRO A  41     -12.945  22.854  -9.806  1.00  0.80           C  
ATOM    587  C   PRO A  41     -12.979  23.470 -11.187  1.00  0.80           C  
ATOM    588  O   PRO A  41     -12.616  24.631 -11.365  1.00  0.80           O  
ATOM    589  CB  PRO A  41     -13.910  23.566  -8.848  1.00  0.80           C  
ATOM    590  CG  PRO A  41     -13.214  23.519  -7.508  1.00  0.80           C  
ATOM    591  CD  PRO A  41     -11.746  23.695  -7.827  1.00  0.80           C  
ATOM    592  HA  PRO A  41     -13.134  21.771  -9.846  1.00  0.80           H  
ATOM    593 1HB  PRO A  41     -14.098  24.592  -9.199  1.00  0.80           H  
ATOM    594 2HB  PRO A  41     -14.880  23.049  -8.842  1.00  0.80           H  
ATOM    595 1HG  PRO A  41     -13.604  24.313  -6.851  1.00  0.80           H  
ATOM    596 2HG  PRO A  41     -13.426  22.562  -7.007  1.00  0.80           H  
ATOM    597 1HD  PRO A  41     -11.452  24.755  -7.829  1.00  0.80           H  
ATOM    598 2HD  PRO A  41     -11.202  23.098  -7.081  1.00  0.80           H  
ATOM    599  N   GLY A  42     -13.406  22.692 -12.166  1.00  0.85           N  
ATOM    600  CA  GLY A  42     -13.526  23.169 -13.538  1.00  0.85           C  
ATOM    601  C   GLY A  42     -12.207  23.197 -14.321  1.00  0.85           C  
ATOM    602  O   GLY A  42     -12.214  23.498 -15.516  1.00  0.85           O  
ATOM    603  H   GLY A  42     -13.673  21.740 -11.957  1.00  0.85           H  
ATOM    604 1HA  GLY A  42     -14.243  22.541 -14.068  1.00  0.85           H  
ATOM    605 2HA  GLY A  42     -13.950  24.172 -13.524  1.00  0.85           H  
ATOM    606  N   LYS A  43     -11.079  22.885 -13.667  1.00  0.88           N  
ATOM    607  CA  LYS A  43      -9.786  22.956 -14.347  1.00  0.88           C  
ATOM    608  C   LYS A  43      -9.065  21.617 -14.416  1.00  0.88           C  
ATOM    609  O   LYS A  43      -8.451  21.287 -15.433  1.00  0.88           O  
ATOM    610  CB  LYS A  43      -8.869  23.942 -13.632  1.00  0.88           C  
ATOM    611  CG  LYS A  43      -9.405  25.374 -13.503  1.00  0.88           C  
ATOM    612  CD  LYS A  43      -9.574  26.055 -14.859  1.00  0.88           C  
ATOM    613  CE  LYS A  43     -10.029  27.504 -14.697  1.00  0.88           C  
ATOM    614  NZ  LYS A  43     -10.228  28.180 -16.014  1.00  0.88           N  
ATOM    615  H   LYS A  43     -11.104  22.632 -12.681  1.00  0.88           H  
ATOM    616  HA  LYS A  43      -9.948  23.297 -15.369  1.00  0.88           H  
ATOM    617 1HB  LYS A  43      -8.668  23.559 -12.637  1.00  0.88           H  
ATOM    618 2HB  LYS A  43      -7.915  23.987 -14.153  1.00  0.88           H  
ATOM    619 1HG  LYS A  43     -10.373  25.348 -12.992  1.00  0.88           H  
ATOM    620 2HG  LYS A  43      -8.717  25.961 -12.898  1.00  0.88           H  
ATOM    621 1HD  LYS A  43      -8.628  26.036 -15.400  1.00  0.88           H  
ATOM    622 2HD  LYS A  43     -10.320  25.514 -15.445  1.00  0.88           H  
ATOM    623 1HE  LYS A  43     -10.968  27.521 -14.145  1.00  0.88           H  
ATOM    624 2HE  LYS A  43      -9.276  28.052 -14.130  1.00  0.88           H  
ATOM    625 1HZ  LYS A  43     -10.528  29.132 -15.864  1.00  0.88           H  
ATOM    626 2HZ  LYS A  43      -9.359  28.178 -16.530  1.00  0.88           H  
ATOM    627 3HZ  LYS A  43     -10.934  27.683 -16.542  1.00  0.88           H  
ATOM    628  N   GLY A  44      -9.133  20.843 -13.335  1.00  0.89           N  
ATOM    629  CA  GLY A  44      -8.366  19.601 -13.276  1.00  0.89           C  
ATOM    630  C   GLY A  44      -7.013  19.885 -12.642  1.00  0.89           C  
ATOM    631  O   GLY A  44      -6.901  20.808 -11.827  1.00  0.89           O  
ATOM    632  H   GLY A  44      -9.664  21.159 -12.524  1.00  0.89           H  
ATOM    633 1HA  GLY A  44      -8.907  18.862 -12.688  1.00  0.89           H  
ATOM    634 2HA  GLY A  44      -8.233  19.195 -14.277  1.00  0.89           H  
ATOM    635  N   LEU A  45      -5.993  19.067 -12.951  1.00  0.88           N  
ATOM    636  CA  LEU A  45      -4.730  19.214 -12.227  1.00  0.88           C  
ATOM    637  C   LEU A  45      -3.564  19.871 -12.921  1.00  0.88           C  
ATOM    638  O   LEU A  45      -3.369  19.769 -14.136  1.00  0.88           O  
ATOM    639  CB  LEU A  45      -4.200  17.895 -11.662  1.00  0.88           C  
ATOM    640  CG  LEU A  45      -4.862  17.543 -10.386  1.00  0.88           C  
ATOM    641  CD1 LEU A  45      -5.849  16.404 -10.588  1.00  0.88           C  
ATOM    642  CD2 LEU A  45      -3.830  17.312  -9.327  1.00  0.88           C  
ATOM    643  H   LEU A  45      -6.102  18.347 -13.650  1.00  0.88           H  
ATOM    644  HA  LEU A  45      -4.951  19.829 -11.369  1.00  0.88           H  
ATOM    645 1HB  LEU A  45      -4.366  17.097 -12.378  1.00  0.88           H  
ATOM    646 2HB  LEU A  45      -3.127  17.993 -11.475  1.00  0.88           H  
ATOM    647  HG  LEU A  45      -5.429  18.383 -10.094  1.00  0.88           H  
ATOM    648 1HD1 LEU A  45      -6.361  16.196  -9.647  1.00  0.88           H  
ATOM    649 2HD1 LEU A  45      -6.579  16.686 -11.344  1.00  0.88           H  
ATOM    650 3HD1 LEU A  45      -5.315  15.512 -10.910  1.00  0.88           H  
ATOM    651 1HD2 LEU A  45      -4.318  17.112  -8.381  1.00  0.88           H  
ATOM    652 2HD2 LEU A  45      -3.211  16.508  -9.584  1.00  0.88           H  
ATOM    653 3HD2 LEU A  45      -3.223  18.206  -9.240  1.00  0.88           H  
ATOM    654  N   GLU A  46      -2.752  20.487 -12.065  1.00  0.86           N  
ATOM    655  CA  GLU A  46      -1.506  21.145 -12.407  1.00  0.86           C  
ATOM    656  C   GLU A  46      -0.419  20.842 -11.382  1.00  0.86           C  
ATOM    657  O   GLU A  46      -0.700  20.517 -10.230  1.00  0.86           O  
ATOM    658  CB  GLU A  46      -1.733  22.653 -12.450  1.00  0.86           C  
ATOM    659  CG  GLU A  46      -2.155  23.283 -11.126  1.00  0.86           C  
ATOM    660  CD  GLU A  46      -2.449  24.768 -11.244  1.00  0.86           C  
ATOM    661  OE1 GLU A  46      -2.378  25.292 -12.330  1.00  0.86           O  
ATOM    662  OE2 GLU A  46      -2.764  25.376 -10.241  1.00  0.86           O  
ATOM    663  H   GLU A  46      -3.069  20.532 -11.097  1.00  0.86           H  
ATOM    664  HA  GLU A  46      -1.176  20.789 -13.383  1.00  0.86           H  
ATOM    665 1HB  GLU A  46      -0.815  23.147 -12.773  1.00  0.86           H  
ATOM    666 2HB  GLU A  46      -2.504  22.880 -13.187  1.00  0.86           H  
ATOM    667 1HG  GLU A  46      -3.047  22.779 -10.765  1.00  0.86           H  
ATOM    668 2HG  GLU A  46      -1.359  23.129 -10.393  1.00  0.86           H  
ATOM    669  N   TRP A  47       0.838  20.984 -11.782  1.00  0.84           N  
ATOM    670  CA  TRP A  47       1.928  20.820 -10.823  1.00  0.84           C  
ATOM    671  C   TRP A  47       2.158  22.108 -10.067  1.00  0.84           C  
ATOM    672  O   TRP A  47       2.039  23.194 -10.632  1.00  0.84           O  
ATOM    673  CB  TRP A  47       3.224  20.419 -11.532  1.00  0.84           C  
ATOM    674  CG  TRP A  47       3.244  19.011 -12.051  1.00  0.84           C  
ATOM    675  CD1 TRP A  47       2.540  18.514 -13.107  1.00  0.84           C  
ATOM    676  CD2 TRP A  47       4.085  17.923 -11.581  1.00  0.84           C  
ATOM    677  NE1 TRP A  47       2.860  17.190 -13.309  1.00  0.84           N  
ATOM    678  CE2 TRP A  47       3.810  16.816 -12.388  1.00  0.84           C  
ATOM    679  CE3 TRP A  47       5.044  17.805 -10.563  1.00  0.84           C  
ATOM    680  CZ2 TRP A  47       4.459  15.599 -12.211  1.00  0.84           C  
ATOM    681  CZ3 TRP A  47       5.691  16.589 -10.401  1.00  0.84           C  
ATOM    682  CH2 TRP A  47       5.407  15.522 -11.196  1.00  0.84           C  
ATOM    683  H   TRP A  47       1.038  21.229 -12.741  1.00  0.84           H  
ATOM    684  HA  TRP A  47       1.661  20.048 -10.112  1.00  0.84           H  
ATOM    685 1HB  TRP A  47       3.402  21.094 -12.367  1.00  0.84           H  
ATOM    686 2HB  TRP A  47       4.057  20.536 -10.837  1.00  0.84           H  
ATOM    687  HD1 TRP A  47       1.826  19.081 -13.702  1.00  0.84           H  
ATOM    688  HE1 TRP A  47       2.473  16.595 -14.028  1.00  0.84           H  
ATOM    689  HE3 TRP A  47       5.284  18.654  -9.919  1.00  0.84           H  
ATOM    690  HZ2 TRP A  47       4.253  14.731 -12.839  1.00  0.84           H  
ATOM    691  HZ3 TRP A  47       6.434  16.507  -9.624  1.00  0.84           H  
ATOM    692  HH2 TRP A  47       5.937  14.594 -11.033  1.00  0.84           H  
ATOM    693  N   VAL A  48       2.540  21.982  -8.806  1.00  0.82           N  
ATOM    694  CA  VAL A  48       2.889  23.125  -7.986  1.00  0.82           C  
ATOM    695  C   VAL A  48       4.382  23.170  -7.713  1.00  0.82           C  
ATOM    696  O   VAL A  48       5.040  24.181  -7.975  1.00  0.82           O  
ATOM    697  CB  VAL A  48       2.128  23.047  -6.657  1.00  0.82           C  
ATOM    698  CG1 VAL A  48       2.523  24.109  -5.770  1.00  0.82           C  
ATOM    699  CG2 VAL A  48       0.646  23.125  -6.919  1.00  0.82           C  
ATOM    700  H   VAL A  48       2.589  21.060  -8.376  1.00  0.82           H  
ATOM    701  HA  VAL A  48       2.600  24.037  -8.511  1.00  0.82           H  
ATOM    702  HB  VAL A  48       2.362  22.113  -6.168  1.00  0.82           H  
ATOM    703 1HG1 VAL A  48       1.971  24.011  -4.837  1.00  0.82           H  
ATOM    704 2HG1 VAL A  48       3.589  24.047  -5.569  1.00  0.82           H  
ATOM    705 3HG1 VAL A  48       2.298  25.045  -6.235  1.00  0.82           H  
ATOM    706 1HG2 VAL A  48       0.121  23.054  -5.970  1.00  0.82           H  
ATOM    707 2HG2 VAL A  48       0.406  24.073  -7.402  1.00  0.82           H  
ATOM    708 3HG2 VAL A  48       0.345  22.303  -7.567  1.00  0.82           H  
ATOM    709  N   SER A  49       4.916  22.071  -7.174  1.00  0.82           N  
ATOM    710  CA  SER A  49       6.330  22.055  -6.808  1.00  0.82           C  
ATOM    711  C   SER A  49       6.905  20.645  -6.637  1.00  0.82           C  
ATOM    712  O   SER A  49       6.204  19.711  -6.247  1.00  0.82           O  
ATOM    713  CB  SER A  49       6.540  22.872  -5.563  1.00  0.82           C  
ATOM    714  OG  SER A  49       7.879  22.908  -5.234  1.00  0.82           O  
ATOM    715  H   SER A  49       4.321  21.260  -7.010  1.00  0.82           H  
ATOM    716  HA  SER A  49       6.889  22.532  -7.613  1.00  0.82           H  
ATOM    717 1HB  SER A  49       6.183  23.881  -5.724  1.00  0.82           H  
ATOM    718 2HB  SER A  49       5.966  22.449  -4.742  1.00  0.82           H  
ATOM    719  HG  SER A  49       8.361  23.033  -6.079  1.00  0.82           H  
ATOM    720  N   ILE A  50       8.193  20.494  -6.935  1.00  0.85           N  
ATOM    721  CA  ILE A  50       8.878  19.204  -6.796  1.00  0.85           C  
ATOM    722  C   ILE A  50      10.213  19.287  -6.069  1.00  0.85           C  
ATOM    723  O   ILE A  50      10.999  20.220  -6.258  1.00  0.85           O  
ATOM    724  CB  ILE A  50       9.103  18.557  -8.173  1.00  0.85           C  
ATOM    725  CG1 ILE A  50       9.754  17.146  -8.023  1.00  0.85           C  
ATOM    726  CG2 ILE A  50       9.942  19.449  -8.994  1.00  0.85           C  
ATOM    727  CD1 ILE A  50       9.724  16.315  -9.261  1.00  0.85           C  
ATOM    728  H   ILE A  50       8.713  21.313  -7.239  1.00  0.85           H  
ATOM    729  HA  ILE A  50       8.242  18.543  -6.221  1.00  0.85           H  
ATOM    730  HB  ILE A  50       8.140  18.413  -8.663  1.00  0.85           H  
ATOM    731 1HG1 ILE A  50      10.792  17.266  -7.726  1.00  0.85           H  
ATOM    732 2HG1 ILE A  50       9.239  16.597  -7.257  1.00  0.85           H  
ATOM    733 1HG2 ILE A  50      10.099  19.013  -9.978  1.00  0.85           H  
ATOM    734 2HG2 ILE A  50       9.438  20.412  -9.094  1.00  0.85           H  
ATOM    735 3HG2 ILE A  50      10.895  19.584  -8.494  1.00  0.85           H  
ATOM    736 1HD1 ILE A  50      10.201  15.362  -9.063  1.00  0.85           H  
ATOM    737 2HD1 ILE A  50       8.697  16.151  -9.565  1.00  0.85           H  
ATOM    738 3HD1 ILE A  50      10.259  16.827 -10.054  1.00  0.85           H  
ATOM    739  N   ILE A  51      10.459  18.287  -5.224  1.00  0.89           N  
ATOM    740  CA  ILE A  51      11.704  18.188  -4.484  1.00  0.89           C  
ATOM    741  C   ILE A  51      12.383  16.871  -4.790  1.00  0.89           C  
ATOM    742  O   ILE A  51      11.767  15.798  -4.824  1.00  0.89           O  
ATOM    743  CB  ILE A  51      11.483  18.323  -2.967  1.00  0.89           C  
ATOM    744  CG1 ILE A  51      12.797  18.314  -2.210  1.00  0.89           C  
ATOM    745  CG2 ILE A  51      10.631  17.238  -2.516  1.00  0.89           C  
ATOM    746  CD1 ILE A  51      12.635  18.823  -0.798  1.00  0.89           C  
ATOM    747  H   ILE A  51       9.754  17.560  -5.112  1.00  0.89           H  
ATOM    748  HA  ILE A  51      12.365  18.988  -4.802  1.00  0.89           H  
ATOM    749  HB  ILE A  51      11.037  19.250  -2.750  1.00  0.89           H  
ATOM    750 1HG1 ILE A  51      13.182  17.295  -2.166  1.00  0.89           H  
ATOM    751 2HG1 ILE A  51      13.528  18.935  -2.727  1.00  0.89           H  
ATOM    752 1HG2 ILE A  51      10.492  17.335  -1.455  1.00  0.89           H  
ATOM    753 2HG2 ILE A  51       9.673  17.286  -3.033  1.00  0.89           H  
ATOM    754 3HG2 ILE A  51      11.119  16.320  -2.740  1.00  0.89           H  
ATOM    755 1HD1 ILE A  51      13.596  18.793  -0.286  1.00  0.89           H  
ATOM    756 2HD1 ILE A  51      12.267  19.849  -0.821  1.00  0.89           H  
ATOM    757 3HD1 ILE A  51      11.928  18.206  -0.285  1.00  0.89           H  
ATOM    758  N   TYR A  52      13.676  16.959  -4.973  1.00  0.93           N  
ATOM    759  CA  TYR A  52      14.494  15.821  -5.304  1.00  0.93           C  
ATOM    760  C   TYR A  52      15.172  15.244  -4.082  1.00  0.93           C  
ATOM    761  O   TYR A  52      15.216  15.871  -3.024  1.00  0.93           O  
ATOM    762  CB  TYR A  52      15.462  16.246  -6.393  1.00  0.93           C  
ATOM    763  CG  TYR A  52      14.734  16.461  -7.711  1.00  0.93           C  
ATOM    764  CD1 TYR A  52      13.969  17.593  -7.938  1.00  0.93           C  
ATOM    765  CD2 TYR A  52      14.860  15.528  -8.700  1.00  0.93           C  
ATOM    766  CE1 TYR A  52      13.324  17.737  -9.157  1.00  0.93           C  
ATOM    767  CE2 TYR A  52      14.223  15.681  -9.905  1.00  0.93           C  
ATOM    768  CZ  TYR A  52      13.454  16.777 -10.131  1.00  0.93           C  
ATOM    769  OH  TYR A  52      12.816  16.934 -11.340  1.00  0.93           O  
ATOM    770  H   TYR A  52      14.114  17.883  -4.911  1.00  0.93           H  
ATOM    771  HA  TYR A  52      13.848  15.053  -5.715  1.00  0.93           H  
ATOM    772 1HB  TYR A  52      15.954  17.179  -6.107  1.00  0.93           H  
ATOM    773 2HB  TYR A  52      16.226  15.485  -6.535  1.00  0.93           H  
ATOM    774  HD1 TYR A  52      13.865  18.357  -7.164  1.00  0.93           H  
ATOM    775  HD2 TYR A  52      15.473  14.663  -8.526  1.00  0.93           H  
ATOM    776  HE1 TYR A  52      12.717  18.601  -9.354  1.00  0.93           H  
ATOM    777  HE2 TYR A  52      14.335  14.924 -10.681  1.00  0.93           H  
ATOM    778  HH  TYR A  52      12.259  17.715 -11.307  1.00  0.93           H  
ATOM    779  N   SER A  53      15.707  14.039  -4.219  1.00  0.97           N  
ATOM    780  CA  SER A  53      16.385  13.355  -3.123  1.00  0.97           C  
ATOM    781  C   SER A  53      17.626  14.115  -2.622  1.00  0.97           C  
ATOM    782  O   SER A  53      18.089  13.890  -1.506  1.00  0.97           O  
ATOM    783  CB  SER A  53      16.748  11.954  -3.564  1.00  0.97           C  
ATOM    784  OG  SER A  53      17.724  11.978  -4.574  1.00  0.97           O  
ATOM    785  H   SER A  53      15.631  13.570  -5.111  1.00  0.97           H  
ATOM    786  HA  SER A  53      15.682  13.277  -2.292  1.00  0.97           H  
ATOM    787 1HB  SER A  53      17.112  11.384  -2.715  1.00  0.97           H  
ATOM    788 2HB  SER A  53      15.848  11.453  -3.937  1.00  0.97           H  
ATOM    789  HG  SER A  53      17.748  11.087  -4.941  1.00  0.97           H  
ATOM    790  N   SER A  54      18.138  15.028  -3.456  1.00  0.97           N  
ATOM    791  CA  SER A  54      19.277  15.885  -3.136  1.00  0.97           C  
ATOM    792  C   SER A  54      18.868  17.069  -2.264  1.00  0.97           C  
ATOM    793  O   SER A  54      19.714  17.823  -1.786  1.00  0.97           O  
ATOM    794  CB  SER A  54      19.876  16.451  -4.409  1.00  0.97           C  
ATOM    795  OG  SER A  54      18.982  17.382  -5.031  1.00  0.97           O  
ATOM    796  H   SER A  54      17.705  15.116  -4.360  1.00  0.97           H  
ATOM    797  HA  SER A  54      20.022  15.293  -2.601  1.00  0.97           H  
ATOM    798 1HB  SER A  54      20.823  16.942  -4.185  1.00  0.97           H  
ATOM    799 2HB  SER A  54      20.085  15.633  -5.096  1.00  0.97           H  
ATOM    800  HG  SER A  54      19.292  17.456  -5.947  1.00  0.97           H  
ATOM    801  N   GLY A  55      17.560  17.269  -2.126  1.00  0.93           N  
ATOM    802  CA  GLY A  55      16.987  18.397  -1.419  1.00  0.93           C  
ATOM    803  C   GLY A  55      16.689  19.567  -2.360  1.00  0.93           C  
ATOM    804  O   GLY A  55      16.052  20.541  -1.953  1.00  0.93           O  
ATOM    805  H   GLY A  55      16.903  16.603  -2.521  1.00  0.93           H  
ATOM    806 1HA  GLY A  55      16.063  18.075  -0.939  1.00  0.93           H  
ATOM    807 2HA  GLY A  55      17.666  18.717  -0.631  1.00  0.93           H  
ATOM    808  N   SER A  56      17.153  19.493  -3.616  1.00  0.88           N  
ATOM    809  CA  SER A  56      16.906  20.580  -4.561  1.00  0.88           C  
ATOM    810  C   SER A  56      15.413  20.741  -4.821  1.00  0.88           C  
ATOM    811  O   SER A  56      14.689  19.742  -4.923  1.00  0.88           O  
ATOM    812  CB  SER A  56      17.605  20.298  -5.875  1.00  0.88           C  
ATOM    813  OG  SER A  56      18.994  20.182  -5.691  1.00  0.88           O  
ATOM    814  H   SER A  56      17.701  18.685  -3.925  1.00  0.88           H  
ATOM    815  HA  SER A  56      17.290  21.509  -4.135  1.00  0.88           H  
ATOM    816 1HB  SER A  56      17.211  19.381  -6.310  1.00  0.88           H  
ATOM    817 2HB  SER A  56      17.393  21.109  -6.574  1.00  0.88           H  
ATOM    818  HG  SER A  56      19.127  19.299  -5.288  1.00  0.88           H  
ATOM    819  N   THR A  57      14.947  21.988  -4.982  1.00  0.82           N  
ATOM    820  CA  THR A  57      13.529  22.191  -5.272  1.00  0.82           C  
ATOM    821  C   THR A  57      13.279  23.028  -6.512  1.00  0.82           C  
ATOM    822  O   THR A  57      14.043  23.944  -6.829  1.00  0.82           O  
ATOM    823  CB  THR A  57      12.804  22.873  -4.086  1.00  0.82           C  
ATOM    824  OG1 THR A  57      13.353  24.183  -3.834  1.00  0.82           O  
ATOM    825  CG2 THR A  57      12.950  22.058  -2.846  1.00  0.82           C  
ATOM    826  H   THR A  57      15.570  22.779  -4.893  1.00  0.82           H  
ATOM    827  HA  THR A  57      13.071  21.221  -5.438  1.00  0.82           H  
ATOM    828  HB  THR A  57      11.742  22.970  -4.329  1.00  0.82           H  
ATOM    829  HG1 THR A  57      14.226  24.090  -3.434  1.00  0.82           H  
ATOM    830 1HG2 THR A  57      12.432  22.546  -2.028  1.00  0.82           H  
ATOM    831 2HG2 THR A  57      12.525  21.091  -3.022  1.00  0.82           H  
ATOM    832 3HG2 THR A  57      13.997  21.956  -2.588  1.00  0.82           H  
ATOM    833  N   TYR A  58      12.150  22.736  -7.159  1.00  0.76           N  
ATOM    834  CA  TYR A  58      11.676  23.456  -8.329  1.00  0.76           C  
ATOM    835  C   TYR A  58      10.210  23.838  -8.162  1.00  0.76           C  
ATOM    836  O   TYR A  58       9.423  23.118  -7.530  1.00  0.76           O  
ATOM    837  CB  TYR A  58      11.883  22.595  -9.567  1.00  0.76           C  
ATOM    838  CG  TYR A  58      13.336  22.233  -9.787  1.00  0.76           C  
ATOM    839  CD1 TYR A  58      13.875  21.140  -9.125  1.00  0.76           C  
ATOM    840  CD2 TYR A  58      14.124  22.978 -10.641  1.00  0.76           C  
ATOM    841  CE1 TYR A  58      15.197  20.794  -9.310  1.00  0.76           C  
ATOM    842  CE2 TYR A  58      15.448  22.633 -10.832  1.00  0.76           C  
ATOM    843  CZ  TYR A  58      15.984  21.546 -10.170  1.00  0.76           C  
ATOM    844  OH  TYR A  58      17.304  21.208 -10.367  1.00  0.76           O  
ATOM    845  H   TYR A  58      11.612  21.937  -6.824  1.00  0.76           H  
ATOM    846  HA  TYR A  58      12.251  24.376  -8.432  1.00  0.76           H  
ATOM    847 1HB  TYR A  58      11.328  21.699  -9.483  1.00  0.76           H  
ATOM    848 2HB  TYR A  58      11.523  23.126 -10.448  1.00  0.76           H  
ATOM    849  HD1 TYR A  58      13.248  20.563  -8.448  1.00  0.76           H  
ATOM    850  HD2 TYR A  58      13.701  23.835 -11.163  1.00  0.76           H  
ATOM    851  HE1 TYR A  58      15.617  19.938  -8.784  1.00  0.76           H  
ATOM    852  HE2 TYR A  58      16.072  23.220 -11.506  1.00  0.76           H  
ATOM    853  HH  TYR A  58      17.509  20.413  -9.871  1.00  0.76           H  
ATOM    854  N   TYR A  59       9.834  24.981  -8.721  1.00  0.73           N  
ATOM    855  CA  TYR A  59       8.466  25.471  -8.570  1.00  0.73           C  
ATOM    856  C   TYR A  59       7.843  25.850  -9.899  1.00  0.73           C  
ATOM    857  O   TYR A  59       8.544  26.297 -10.806  1.00  0.73           O  
ATOM    858  CB  TYR A  59       8.507  26.684  -7.647  1.00  0.73           C  
ATOM    859  CG  TYR A  59       9.102  26.350  -6.308  1.00  0.73           C  
ATOM    860  CD1 TYR A  59      10.480  26.391  -6.177  1.00  0.73           C  
ATOM    861  CD2 TYR A  59       8.317  25.977  -5.236  1.00  0.73           C  
ATOM    862  CE1 TYR A  59      11.075  26.042  -5.005  1.00  0.73           C  
ATOM    863  CE2 TYR A  59       8.920  25.623  -4.041  1.00  0.73           C  
ATOM    864  CZ  TYR A  59      10.304  25.647  -3.930  1.00  0.73           C  
ATOM    865  OH  TYR A  59      10.941  25.271  -2.763  1.00  0.73           O  
ATOM    866  H   TYR A  59      10.507  25.530  -9.239  1.00  0.73           H  
ATOM    867  HA  TYR A  59       7.849  24.693  -8.126  1.00  0.73           H  
ATOM    868 1HB  TYR A  59       9.110  27.446  -8.095  1.00  0.73           H  
ATOM    869 2HB  TYR A  59       7.519  27.081  -7.505  1.00  0.73           H  
ATOM    870  HD1 TYR A  59      11.098  26.686  -7.025  1.00  0.73           H  
ATOM    871  HD2 TYR A  59       7.231  25.947  -5.332  1.00  0.73           H  
ATOM    872  HE1 TYR A  59      12.160  26.065  -4.927  1.00  0.73           H  
ATOM    873  HE2 TYR A  59       8.304  25.316  -3.207  1.00  0.73           H  
ATOM    874  HH  TYR A  59      11.878  25.045  -2.990  1.00  0.73           H  
ATOM    875  N   ALA A  60       6.528  25.675 -10.010  1.00  0.71           N  
ATOM    876  CA  ALA A  60       5.794  26.120 -11.189  1.00  0.71           C  
ATOM    877  C   ALA A  60       5.882  27.639 -11.285  1.00  0.71           C  
ATOM    878  O   ALA A  60       5.843  28.333 -10.264  1.00  0.71           O  
ATOM    879  CB  ALA A  60       4.340  25.655 -11.130  1.00  0.71           C  
ATOM    880  H   ALA A  60       6.012  25.241  -9.243  1.00  0.71           H  
ATOM    881  HA  ALA A  60       6.268  25.694 -12.072  1.00  0.71           H  
ATOM    882 1HB  ALA A  60       3.815  25.984 -12.023  1.00  0.71           H  
ATOM    883 2HB  ALA A  60       4.309  24.565 -11.074  1.00  0.71           H  
ATOM    884 3HB  ALA A  60       3.842  26.059 -10.261  1.00  0.71           H  
ATOM    885  N   ASP A  61       5.903  28.172 -12.507  1.00  0.70           N  
ATOM    886  CA  ASP A  61       5.983  29.624 -12.692  1.00  0.70           C  
ATOM    887  C   ASP A  61       4.873  30.392 -11.983  1.00  0.70           C  
ATOM    888  O   ASP A  61       5.067  31.540 -11.587  1.00  0.70           O  
ATOM    889  CB  ASP A  61       5.970  29.985 -14.184  1.00  0.70           C  
ATOM    890  CG  ASP A  61       7.306  29.707 -14.936  1.00  0.70           C  
ATOM    891  OD1 ASP A  61       8.335  29.504 -14.293  1.00  0.70           O  
ATOM    892  OD2 ASP A  61       7.283  29.700 -16.138  1.00  0.70           O  
ATOM    893  H   ASP A  61       5.907  27.565 -13.315  1.00  0.70           H  
ATOM    894  HA  ASP A  61       6.925  29.962 -12.278  1.00  0.70           H  
ATOM    895 1HB  ASP A  61       5.174  29.429 -14.680  1.00  0.70           H  
ATOM    896 2HB  ASP A  61       5.731  31.044 -14.290  1.00  0.70           H  
ATOM    897  N   SER A  62       3.712  29.771 -11.819  1.00  0.70           N  
ATOM    898  CA  SER A  62       2.593  30.434 -11.175  1.00  0.70           C  
ATOM    899  C   SER A  62       2.694  30.515  -9.643  1.00  0.70           C  
ATOM    900  O   SER A  62       1.891  31.228  -9.034  1.00  0.70           O  
ATOM    901  CB  SER A  62       1.296  29.751 -11.569  1.00  0.70           C  
ATOM    902  OG  SER A  62       1.217  28.451 -11.048  1.00  0.70           O  
ATOM    903  H   SER A  62       3.608  28.823 -12.146  1.00  0.70           H  
ATOM    904  HA  SER A  62       2.556  31.456 -11.553  1.00  0.70           H  
ATOM    905 1HB  SER A  62       0.453  30.340 -11.210  1.00  0.70           H  
ATOM    906 2HB  SER A  62       1.229  29.713 -12.654  1.00  0.70           H  
ATOM    907  HG  SER A  62       0.467  28.031 -11.486  1.00  0.70           H  
ATOM    908  N   VAL A  63       3.641  29.780  -9.022  1.00  0.69           N  
ATOM    909  CA  VAL A  63       3.778  29.785  -7.560  1.00  0.69           C  
ATOM    910  C   VAL A  63       5.160  30.268  -7.085  1.00  0.69           C  
ATOM    911  O   VAL A  63       5.370  30.485  -5.877  1.00  0.69           O  
ATOM    912  CB  VAL A  63       3.467  28.399  -6.973  1.00  0.69           C  
ATOM    913  CG1 VAL A  63       2.025  28.014  -7.324  1.00  0.69           C  
ATOM    914  CG2 VAL A  63       4.448  27.389  -7.444  1.00  0.69           C  
ATOM    915  H   VAL A  63       4.285  29.221  -9.572  1.00  0.69           H  
ATOM    916  HA  VAL A  63       3.042  30.472  -7.155  1.00  0.69           H  
ATOM    917  HB  VAL A  63       3.525  28.465  -5.904  1.00  0.69           H  
ATOM    918 1HG1 VAL A  63       1.778  27.068  -6.889  1.00  0.69           H  
ATOM    919 2HG1 VAL A  63       1.346  28.772  -6.938  1.00  0.69           H  
ATOM    920 3HG1 VAL A  63       1.919  27.944  -8.405  1.00  0.69           H  
ATOM    921 1HG2 VAL A  63       4.226  26.422  -7.003  1.00  0.69           H  
ATOM    922 2HG2 VAL A  63       4.397  27.320  -8.509  1.00  0.69           H  
ATOM    923 3HG2 VAL A  63       5.436  27.701  -7.149  1.00  0.69           H  
ATOM    924  N   LYS A  64       6.091  30.467  -8.026  1.00  0.68           N  
ATOM    925  CA  LYS A  64       7.423  30.953  -7.663  1.00  0.68           C  
ATOM    926  C   LYS A  64       7.311  32.255  -6.887  1.00  0.68           C  
ATOM    927  O   LYS A  64       6.560  33.154  -7.258  1.00  0.68           O  
ATOM    928  CB  LYS A  64       8.289  31.204  -8.910  1.00  0.68           C  
ATOM    929  CG  LYS A  64       8.748  29.969  -9.647  1.00  0.68           C  
ATOM    930  CD  LYS A  64       9.520  30.305 -10.916  1.00  0.68           C  
ATOM    931  CE  LYS A  64       9.857  29.034 -11.688  1.00  0.68           C  
ATOM    932  NZ  LYS A  64      10.486  29.315 -12.997  1.00  0.68           N  
ATOM    933  H   LYS A  64       5.885  30.225  -8.995  1.00  0.68           H  
ATOM    934  HA  LYS A  64       7.907  30.211  -7.027  1.00  0.68           H  
ATOM    935 1HB  LYS A  64       7.718  31.806  -9.623  1.00  0.68           H  
ATOM    936 2HB  LYS A  64       9.169  31.779  -8.629  1.00  0.68           H  
ATOM    937 1HG  LYS A  64       9.419  29.426  -9.004  1.00  0.68           H  
ATOM    938 2HG  LYS A  64       7.923  29.341  -9.886  1.00  0.68           H  
ATOM    939 1HD  LYS A  64       8.926  30.959 -11.555  1.00  0.68           H  
ATOM    940 2HD  LYS A  64      10.443  30.818 -10.659  1.00  0.68           H  
ATOM    941 1HE  LYS A  64      10.529  28.422 -11.090  1.00  0.68           H  
ATOM    942 2HE  LYS A  64       8.941  28.483 -11.865  1.00  0.68           H  
ATOM    943 1HZ  LYS A  64      10.664  28.450 -13.473  1.00  0.68           H  
ATOM    944 2HZ  LYS A  64       9.820  29.866 -13.564  1.00  0.68           H  
ATOM    945 3HZ  LYS A  64      11.337  29.822 -12.880  1.00  0.68           H  
ATOM    946  N   GLY A  65       8.049  32.343  -5.789  1.00  0.66           N  
ATOM    947  CA  GLY A  65       8.052  33.535  -4.949  1.00  0.66           C  
ATOM    948  C   GLY A  65       7.003  33.494  -3.834  1.00  0.66           C  
ATOM    949  O   GLY A  65       7.029  34.333  -2.933  1.00  0.66           O  
ATOM    950  H   GLY A  65       8.636  31.563  -5.531  1.00  0.66           H  
ATOM    951 1HA  GLY A  65       9.042  33.657  -4.509  1.00  0.66           H  
ATOM    952 2HA  GLY A  65       7.879  34.411  -5.573  1.00  0.66           H  
ATOM    953  N   ARG A  66       6.091  32.518  -3.876  1.00  0.65           N  
ATOM    954  CA  ARG A  66       5.054  32.421  -2.854  1.00  0.65           C  
ATOM    955  C   ARG A  66       5.133  31.098  -2.112  1.00  0.65           C  
ATOM    956  O   ARG A  66       4.950  31.057  -0.892  1.00  0.65           O  
ATOM    957  CB  ARG A  66       3.671  32.549  -3.483  1.00  0.65           C  
ATOM    958  CG  ARG A  66       3.400  33.919  -4.063  1.00  0.65           C  
ATOM    959  CD  ARG A  66       1.993  34.130  -4.553  1.00  0.65           C  
ATOM    960  NE  ARG A  66       1.655  33.292  -5.716  1.00  0.65           N  
ATOM    961  CZ  ARG A  66       0.742  32.288  -5.706  1.00  0.65           C  
ATOM    962  NH1 ARG A  66       0.040  32.027  -4.643  1.00  0.65           N  
ATOM    963  NH2 ARG A  66       0.520  31.575  -6.777  1.00  0.65           N  
ATOM    964  H   ARG A  66       6.090  31.850  -4.644  1.00  0.65           H  
ATOM    965  HA  ARG A  66       5.185  33.229  -2.134  1.00  0.65           H  
ATOM    966 1HB  ARG A  66       3.562  31.812  -4.283  1.00  0.65           H  
ATOM    967 2HB  ARG A  66       2.906  32.344  -2.732  1.00  0.65           H  
ATOM    968 1HG  ARG A  66       3.604  34.669  -3.295  1.00  0.65           H  
ATOM    969 2HG  ARG A  66       4.074  34.079  -4.907  1.00  0.65           H  
ATOM    970 1HD  ARG A  66       1.293  33.891  -3.742  1.00  0.65           H  
ATOM    971 2HD  ARG A  66       1.863  35.173  -4.838  1.00  0.65           H  
ATOM    972  HE  ARG A  66       2.166  33.449  -6.580  1.00  0.65           H  
ATOM    973 1HH1 ARG A  66       0.157  32.567  -3.798  1.00  0.65           H  
ATOM    974 2HH1 ARG A  66      -0.689  31.287  -4.688  1.00  0.65           H  
ATOM    975 1HH2 ARG A  66       1.037  31.740  -7.637  1.00  0.65           H  
ATOM    976 2HH2 ARG A  66      -0.174  30.843  -6.748  1.00  0.65           H  
ATOM    977  N   PHE A  67       5.396  30.010  -2.846  1.00  0.64           N  
ATOM    978  CA  PHE A  67       5.438  28.695  -2.205  1.00  0.64           C  
ATOM    979  C   PHE A  67       6.869  28.191  -1.996  1.00  0.64           C  
ATOM    980  O   PHE A  67       7.730  28.366  -2.860  1.00  0.64           O  
ATOM    981  CB  PHE A  67       4.704  27.646  -3.031  1.00  0.64           C  
ATOM    982  CG  PHE A  67       3.171  27.823  -3.194  1.00  0.64           C  
ATOM    983  CD1 PHE A  67       2.463  28.948  -2.788  1.00  0.64           C  
ATOM    984  CD2 PHE A  67       2.467  26.826  -3.776  1.00  0.64           C  
ATOM    985  CE1 PHE A  67       1.097  29.043  -2.992  1.00  0.64           C  
ATOM    986  CE2 PHE A  67       1.102  26.902  -3.982  1.00  0.64           C  
ATOM    987  CZ  PHE A  67       0.420  28.018  -3.592  1.00  0.64           C  
ATOM    988  H   PHE A  67       5.518  30.100  -3.854  1.00  0.64           H  
ATOM    989  HA  PHE A  67       4.960  28.768  -1.233  1.00  0.64           H  
ATOM    990 1HB  PHE A  67       5.142  27.628  -4.031  1.00  0.64           H  
ATOM    991 2HB  PHE A  67       4.895  26.681  -2.595  1.00  0.64           H  
ATOM    992  HD1 PHE A  67       2.966  29.753  -2.314  1.00  0.64           H  
ATOM    993  HD2 PHE A  67       3.019  25.966  -4.077  1.00  0.64           H  
ATOM    994  HE1 PHE A  67       0.553  29.934  -2.671  1.00  0.64           H  
ATOM    995  HE2 PHE A  67       0.569  26.082  -4.456  1.00  0.64           H  
ATOM    996  HZ  PHE A  67      -0.660  28.092  -3.750  1.00  0.64           H  
ATOM    997  N   THR A  68       7.091  27.520  -0.865  1.00  0.65           N  
ATOM    998  CA  THR A  68       8.366  26.864  -0.547  1.00  0.65           C  
ATOM    999  C   THR A  68       8.157  25.416  -0.105  1.00  0.65           C  
ATOM   1000  O   THR A  68       7.265  25.140   0.703  1.00  0.65           O  
ATOM   1001  CB  THR A  68       9.131  27.621   0.564  1.00  0.65           C  
ATOM   1002  OG1 THR A  68       9.411  28.961   0.127  1.00  0.65           O  
ATOM   1003  CG2 THR A  68      10.443  26.920   0.902  1.00  0.65           C  
ATOM   1004  H   THR A  68       6.328  27.471  -0.188  1.00  0.65           H  
ATOM   1005  HA  THR A  68       8.988  26.859  -1.440  1.00  0.65           H  
ATOM   1006  HB  THR A  68       8.513  27.666   1.460  1.00  0.65           H  
ATOM   1007  HG1 THR A  68       9.795  28.936  -0.757  1.00  0.65           H  
ATOM   1008 1HG2 THR A  68      10.959  27.477   1.681  1.00  0.65           H  
ATOM   1009 2HG2 THR A  68      10.250  25.911   1.257  1.00  0.65           H  
ATOM   1010 3HG2 THR A  68      11.071  26.876   0.010  1.00  0.65           H  
ATOM   1011  N   ILE A  69       8.977  24.484  -0.597  1.00  0.66           N  
ATOM   1012  CA  ILE A  69       8.821  23.113  -0.111  1.00  0.66           C  
ATOM   1013  C   ILE A  69      10.094  22.606   0.537  1.00  0.66           C  
ATOM   1014  O   ILE A  69      11.197  23.077   0.246  1.00  0.66           O  
ATOM   1015  CB  ILE A  69       8.379  22.120  -1.206  1.00  0.66           C  
ATOM   1016  CG1 ILE A  69       9.348  22.007  -2.261  1.00  0.66           C  
ATOM   1017  CG2 ILE A  69       7.071  22.524  -1.780  1.00  0.66           C  
ATOM   1018  CD1 ILE A  69       8.996  20.913  -3.191  1.00  0.66           C  
ATOM   1019  H   ILE A  69       9.689  24.727  -1.287  1.00  0.66           H  
ATOM   1020  HA  ILE A  69       8.052  23.103   0.653  1.00  0.66           H  
ATOM   1021  HB  ILE A  69       8.271  21.128  -0.761  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  69       9.406  22.936  -2.817  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  69      10.307  21.793  -1.829  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  69       6.768  21.808  -2.523  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  69       6.355  22.546  -0.990  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  69       7.149  23.503  -2.238  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  69       9.751  20.871  -3.951  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  69       8.946  19.974  -2.646  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  69       8.035  21.097  -3.643  1.00  0.66           H  
ATOM   1030  N   SER A  70       9.923  21.619   1.403  1.00  0.68           N  
ATOM   1031  CA  SER A  70      11.041  21.025   2.122  1.00  0.68           C  
ATOM   1032  C   SER A  70      10.772  19.586   2.519  1.00  0.68           C  
ATOM   1033  O   SER A  70       9.640  19.108   2.459  1.00  0.68           O  
ATOM   1034  CB  SER A  70      11.351  21.846   3.359  1.00  0.68           C  
ATOM   1035  OG  SER A  70      10.297  21.796   4.276  1.00  0.68           O  
ATOM   1036  H   SER A  70       8.966  21.302   1.569  1.00  0.68           H  
ATOM   1037  HA  SER A  70      11.914  21.037   1.467  1.00  0.68           H  
ATOM   1038 1HB  SER A  70      12.258  21.464   3.827  1.00  0.68           H  
ATOM   1039 2HB  SER A  70      11.541  22.880   3.073  1.00  0.68           H  
ATOM   1040  HG  SER A  70      10.622  22.217   5.076  1.00  0.68           H  
ATOM   1041  N   ARG A  71      11.817  18.886   2.936  1.00  0.71           N  
ATOM   1042  CA  ARG A  71      11.660  17.493   3.333  1.00  0.71           C  
ATOM   1043  C   ARG A  71      12.464  17.130   4.573  1.00  0.71           C  
ATOM   1044  O   ARG A  71      13.645  17.463   4.685  1.00  0.71           O  
ATOM   1045  CB  ARG A  71      12.115  16.583   2.202  1.00  0.71           C  
ATOM   1046  CG  ARG A  71      11.984  15.112   2.463  1.00  0.71           C  
ATOM   1047  CD  ARG A  71      12.670  14.299   1.434  1.00  0.71           C  
ATOM   1048  NE  ARG A  71      12.128  14.459   0.124  1.00  0.71           N  
ATOM   1049  CZ  ARG A  71      12.419  13.648  -0.908  1.00  0.71           C  
ATOM   1050  NH1 ARG A  71      13.197  12.622  -0.771  1.00  0.71           N  
ATOM   1051  NH2 ARG A  71      11.924  13.858  -2.071  1.00  0.71           N  
ATOM   1052  H   ARG A  71      12.730  19.318   2.975  1.00  0.71           H  
ATOM   1053  HA  ARG A  71      10.608  17.307   3.544  1.00  0.71           H  
ATOM   1054 1HB  ARG A  71      11.494  16.772   1.339  1.00  0.71           H  
ATOM   1055 2HB  ARG A  71      13.148  16.798   1.932  1.00  0.71           H  
ATOM   1056 1HG  ARG A  71      12.425  14.854   3.418  1.00  0.71           H  
ATOM   1057 2HG  ARG A  71      10.929  14.857   2.474  1.00  0.71           H  
ATOM   1058 1HD  ARG A  71      13.721  14.581   1.400  1.00  0.71           H  
ATOM   1059 2HD  ARG A  71      12.595  13.258   1.700  1.00  0.71           H  
ATOM   1060  HE  ARG A  71      11.514  15.242  -0.049  1.00  0.71           H  
ATOM   1061 1HH1 ARG A  71      13.622  12.420   0.113  1.00  0.71           H  
ATOM   1062 2HH1 ARG A  71      13.333  12.020  -1.599  1.00  0.71           H  
ATOM   1063 1HH2 ARG A  71      11.314  14.640  -2.206  1.00  0.71           H  
ATOM   1064 2HH2 ARG A  71      12.169  13.199  -2.822  1.00  0.71           H  
ATOM   1065  N   ASP A  72      11.815  16.420   5.492  1.00  0.73           N  
ATOM   1066  CA  ASP A  72      12.466  15.878   6.670  1.00  0.73           C  
ATOM   1067  C   ASP A  72      12.490  14.361   6.541  1.00  0.73           C  
ATOM   1068  O   ASP A  72      11.511  13.663   6.839  1.00  0.73           O  
ATOM   1069  CB  ASP A  72      11.766  16.332   7.954  1.00  0.73           C  
ATOM   1070  CG  ASP A  72      12.451  15.795   9.253  1.00  0.73           C  
ATOM   1071  OD1 ASP A  72      13.204  14.823   9.160  1.00  0.73           O  
ATOM   1072  OD2 ASP A  72      12.219  16.362  10.307  1.00  0.73           O  
ATOM   1073  H   ASP A  72      10.832  16.210   5.340  1.00  0.73           H  
ATOM   1074  HA  ASP A  72      13.495  16.235   6.702  1.00  0.73           H  
ATOM   1075 1HB  ASP A  72      11.748  17.422   7.990  1.00  0.73           H  
ATOM   1076 2HB  ASP A  72      10.727  15.989   7.938  1.00  0.73           H  
ATOM   1077  N   ILE A  73      13.623  13.840   6.092  1.00  0.74           N  
ATOM   1078  CA  ILE A  73      13.733  12.422   5.798  1.00  0.74           C  
ATOM   1079  C   ILE A  73      13.503  11.538   7.009  1.00  0.74           C  
ATOM   1080  O   ILE A  73      12.868  10.491   6.895  1.00  0.74           O  
ATOM   1081  CB  ILE A  73      15.077  12.073   5.159  1.00  0.74           C  
ATOM   1082  CG1 ILE A  73      15.142  12.676   3.761  1.00  0.74           C  
ATOM   1083  CG2 ILE A  73      15.234  10.565   5.101  1.00  0.74           C  
ATOM   1084  CD1 ILE A  73      16.501  12.620   3.141  1.00  0.74           C  
ATOM   1085  H   ILE A  73      14.405  14.455   5.911  1.00  0.74           H  
ATOM   1086  HA  ILE A  73      12.967  12.183   5.073  1.00  0.74           H  
ATOM   1087  HB  ILE A  73      15.887  12.502   5.748  1.00  0.74           H  
ATOM   1088 1HG1 ILE A  73      14.452  12.140   3.118  1.00  0.74           H  
ATOM   1089 2HG1 ILE A  73      14.831  13.720   3.814  1.00  0.74           H  
ATOM   1090 1HG2 ILE A  73      16.192  10.318   4.648  1.00  0.74           H  
ATOM   1091 2HG2 ILE A  73      15.195  10.155   6.109  1.00  0.74           H  
ATOM   1092 3HG2 ILE A  73      14.428  10.137   4.507  1.00  0.74           H  
ATOM   1093 1HD1 ILE A  73      16.467  13.069   2.147  1.00  0.74           H  
ATOM   1094 2HD1 ILE A  73      17.209  13.172   3.762  1.00  0.74           H  
ATOM   1095 3HD1 ILE A  73      16.823  11.584   3.060  1.00  0.74           H  
ATOM   1096  N   SER A  74      14.021  11.947   8.167  1.00  0.73           N  
ATOM   1097  CA  SER A  74      13.928  11.142   9.381  1.00  0.73           C  
ATOM   1098  C   SER A  74      12.486  10.930   9.853  1.00  0.73           C  
ATOM   1099  O   SER A  74      12.222  10.031  10.656  1.00  0.73           O  
ATOM   1100  CB  SER A  74      14.744  11.775  10.504  1.00  0.73           C  
ATOM   1101  OG  SER A  74      14.168  12.968  11.008  1.00  0.73           O  
ATOM   1102  H   SER A  74      14.477  12.851   8.210  1.00  0.73           H  
ATOM   1103  HA  SER A  74      14.355  10.164   9.165  1.00  0.73           H  
ATOM   1104 1HB  SER A  74      14.856  11.058  11.314  1.00  0.73           H  
ATOM   1105 2HB  SER A  74      15.741  11.993  10.128  1.00  0.73           H  
ATOM   1106  HG  SER A  74      13.899  13.536  10.241  1.00  0.73           H  
ATOM   1107  N   LYS A  75      11.559  11.764   9.378  1.00  0.71           N  
ATOM   1108  CA  LYS A  75      10.160  11.660   9.748  1.00  0.71           C  
ATOM   1109  C   LYS A  75       9.328  11.256   8.538  1.00  0.71           C  
ATOM   1110  O   LYS A  75       8.095  11.337   8.574  1.00  0.71           O  
ATOM   1111  CB  LYS A  75       9.665  13.000  10.279  1.00  0.71           C  
ATOM   1112  CG  LYS A  75      10.393  13.477  11.516  1.00  0.71           C  
ATOM   1113  CD  LYS A  75       9.891  14.831  11.961  1.00  0.71           C  
ATOM   1114  CE  LYS A  75      10.714  15.351  13.120  1.00  0.71           C  
ATOM   1115  NZ  LYS A  75      10.321  16.725  13.497  1.00  0.71           N  
ATOM   1116  H   LYS A  75      11.820  12.489   8.707  1.00  0.71           H  
ATOM   1117  HA  LYS A  75      10.048  10.896  10.515  1.00  0.71           H  
ATOM   1118 1HB  LYS A  75       9.802  13.763   9.504  1.00  0.71           H  
ATOM   1119 2HB  LYS A  75       8.602  12.943  10.501  1.00  0.71           H  
ATOM   1120 1HG  LYS A  75      10.268  12.756  12.322  1.00  0.71           H  
ATOM   1121 2HG  LYS A  75      11.459  13.568  11.292  1.00  0.71           H  
ATOM   1122 1HD  LYS A  75       9.966  15.535  11.129  1.00  0.71           H  
ATOM   1123 2HD  LYS A  75       8.847  14.758  12.262  1.00  0.71           H  
ATOM   1124 1HE  LYS A  75      10.581  14.695  13.978  1.00  0.71           H  
ATOM   1125 2HE  LYS A  75      11.768  15.352  12.832  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  75      10.893  17.039  14.265  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  75      10.456  17.341  12.699  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  75       9.352  16.735  13.770  1.00  0.71           H  
ATOM   1129  N   ASN A  76      10.003  10.947   7.420  1.00  0.69           N  
ATOM   1130  CA  ASN A  76       9.336  10.631   6.162  1.00  0.69           C  
ATOM   1131  C   ASN A  76       8.286  11.676   5.814  1.00  0.69           C  
ATOM   1132  O   ASN A  76       7.184  11.328   5.376  1.00  0.69           O  
ATOM   1133  CB  ASN A  76       8.748   9.230   6.166  1.00  0.69           C  
ATOM   1134  CG  ASN A  76       9.785   8.121   6.096  1.00  0.69           C  
ATOM   1135  OD1 ASN A  76      10.781   8.205   5.345  1.00  0.69           O  
ATOM   1136  ND2 ASN A  76       9.562   7.076   6.855  1.00  0.69           N  
ATOM   1137  H   ASN A  76      11.019  10.886   7.440  1.00  0.69           H  
ATOM   1138  HA  ASN A  76      10.085  10.667   5.379  1.00  0.69           H  
ATOM   1139 1HB  ASN A  76       8.142   9.088   7.061  1.00  0.69           H  
ATOM   1140 2HB  ASN A  76       8.083   9.124   5.316  1.00  0.69           H  
ATOM   1141 1HD2 ASN A  76      10.200   6.309   6.853  1.00  0.69           H  
ATOM   1142 2HD2 ASN A  76       8.746   7.046   7.436  1.00  0.69           H  
ATOM   1143  N   THR A  77       8.611  12.963   6.017  1.00  0.65           N  
ATOM   1144  CA  THR A  77       7.606  13.988   5.778  1.00  0.65           C  
ATOM   1145  C   THR A  77       8.040  15.111   4.832  1.00  0.65           C  
ATOM   1146  O   THR A  77       9.128  15.685   4.930  1.00  0.65           O  
ATOM   1147  CB  THR A  77       7.107  14.583   7.118  1.00  0.65           C  
ATOM   1148  OG1 THR A  77       6.563  13.523   7.956  1.00  0.65           O  
ATOM   1149  CG2 THR A  77       5.967  15.590   6.857  1.00  0.65           C  
ATOM   1150  H   THR A  77       9.544  13.207   6.357  1.00  0.65           H  
ATOM   1151  HA  THR A  77       6.754  13.504   5.317  1.00  0.65           H  
ATOM   1152  HB  THR A  77       7.932  15.073   7.637  1.00  0.65           H  
ATOM   1153  HG1 THR A  77       7.219  12.798   8.103  1.00  0.65           H  
ATOM   1154 1HG2 THR A  77       5.614  15.984   7.804  1.00  0.65           H  
ATOM   1155 2HG2 THR A  77       6.313  16.406   6.239  1.00  0.65           H  
ATOM   1156 3HG2 THR A  77       5.151  15.091   6.358  1.00  0.65           H  
ATOM   1157  N   LEU A  78       7.142  15.418   3.915  1.00  0.62           N  
ATOM   1158  CA  LEU A  78       7.268  16.473   2.922  1.00  0.62           C  
ATOM   1159  C   LEU A  78       6.381  17.651   3.310  1.00  0.62           C  
ATOM   1160  O   LEU A  78       5.237  17.464   3.738  1.00  0.62           O  
ATOM   1161  CB  LEU A  78       6.832  15.945   1.571  1.00  0.62           C  
ATOM   1162  CG  LEU A  78       6.829  16.874   0.424  1.00  0.62           C  
ATOM   1163  CD1 LEU A  78       8.223  17.153   0.009  1.00  0.62           C  
ATOM   1164  CD2 LEU A  78       5.978  16.268  -0.644  1.00  0.62           C  
ATOM   1165  H   LEU A  78       6.280  14.871   3.916  1.00  0.62           H  
ATOM   1166  HA  LEU A  78       8.303  16.808   2.878  1.00  0.62           H  
ATOM   1167 1HB  LEU A  78       7.503  15.139   1.303  1.00  0.62           H  
ATOM   1168 2HB  LEU A  78       5.863  15.527   1.659  1.00  0.62           H  
ATOM   1169  HG  LEU A  78       6.410  17.818   0.720  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  78       8.213  17.851  -0.828  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  78       8.765  17.584   0.830  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  78       8.697  16.224  -0.285  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  78       5.939  16.901  -1.527  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  78       6.376  15.338  -0.889  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  78       4.978  16.136  -0.253  1.00  0.62           H  
ATOM   1176  N   TYR A  79       6.898  18.864   3.207  1.00  0.60           N  
ATOM   1177  CA  TYR A  79       6.084  20.020   3.552  1.00  0.60           C  
ATOM   1178  C   TYR A  79       5.958  21.014   2.401  1.00  0.60           C  
ATOM   1179  O   TYR A  79       6.886  21.190   1.606  1.00  0.60           O  
ATOM   1180  CB  TYR A  79       6.683  20.745   4.756  1.00  0.60           C  
ATOM   1181  CG  TYR A  79       6.797  19.923   6.003  1.00  0.60           C  
ATOM   1182  CD1 TYR A  79       7.931  19.131   6.204  1.00  0.60           C  
ATOM   1183  CD2 TYR A  79       5.799  19.965   6.952  1.00  0.60           C  
ATOM   1184  CE1 TYR A  79       8.055  18.394   7.363  1.00  0.60           C  
ATOM   1185  CE2 TYR A  79       5.919  19.230   8.108  1.00  0.60           C  
ATOM   1186  CZ  TYR A  79       7.040  18.451   8.321  1.00  0.60           C  
ATOM   1187  OH  TYR A  79       7.149  17.720   9.483  1.00  0.60           O  
ATOM   1188  H   TYR A  79       7.855  18.985   2.881  1.00  0.60           H  
ATOM   1189  HA  TYR A  79       5.081  19.684   3.801  1.00  0.60           H  
ATOM   1190 1HB  TYR A  79       7.681  21.102   4.494  1.00  0.60           H  
ATOM   1191 2HB  TYR A  79       6.073  21.620   4.983  1.00  0.60           H  
ATOM   1192  HD1 TYR A  79       8.720  19.099   5.445  1.00  0.60           H  
ATOM   1193  HD2 TYR A  79       4.916  20.586   6.784  1.00  0.60           H  
ATOM   1194  HE1 TYR A  79       8.936  17.775   7.525  1.00  0.60           H  
ATOM   1195  HE2 TYR A  79       5.130  19.266   8.859  1.00  0.60           H  
ATOM   1196  HH  TYR A  79       6.351  17.834  10.005  1.00  0.60           H  
ATOM   1197  N   LEU A  80       4.808  21.699   2.366  1.00  0.58           N  
ATOM   1198  CA  LEU A  80       4.532  22.817   1.460  1.00  0.58           C  
ATOM   1199  C   LEU A  80       4.051  24.035   2.222  1.00  0.58           C  
ATOM   1200  O   LEU A  80       2.979  24.033   2.828  1.00  0.58           O  
ATOM   1201  CB  LEU A  80       3.476  22.434   0.402  1.00  0.58           C  
ATOM   1202  CG  LEU A  80       2.946  23.591  -0.521  1.00  0.58           C  
ATOM   1203  CD1 LEU A  80       4.037  24.172  -1.355  1.00  0.58           C  
ATOM   1204  CD2 LEU A  80       1.835  23.065  -1.434  1.00  0.58           C  
ATOM   1205  H   LEU A  80       4.087  21.437   3.037  1.00  0.58           H  
ATOM   1206  HA  LEU A  80       5.454  23.093   0.958  1.00  0.58           H  
ATOM   1207 1HB  LEU A  80       3.933  21.743  -0.256  1.00  0.58           H  
ATOM   1208 2HB  LEU A  80       2.633  21.953   0.886  1.00  0.58           H  
ATOM   1209  HG  LEU A  80       2.560  24.377   0.111  1.00  0.58           H  
ATOM   1210 1HD1 LEU A  80       3.616  24.962  -1.941  1.00  0.58           H  
ATOM   1211 2HD1 LEU A  80       4.830  24.569  -0.714  1.00  0.58           H  
ATOM   1212 3HD1 LEU A  80       4.434  23.408  -2.009  1.00  0.58           H  
ATOM   1213 1HD2 LEU A  80       1.454  23.881  -2.054  1.00  0.58           H  
ATOM   1214 2HD2 LEU A  80       2.230  22.284  -2.070  1.00  0.58           H  
ATOM   1215 3HD2 LEU A  80       1.036  22.669  -0.837  1.00  0.58           H  
ATOM   1216  N   GLN A  81       4.845  25.092   2.179  1.00  0.57           N  
ATOM   1217  CA  GLN A  81       4.527  26.320   2.881  1.00  0.57           C  
ATOM   1218  C   GLN A  81       4.059  27.352   1.874  1.00  0.57           C  
ATOM   1219  O   GLN A  81       4.801  27.718   0.958  1.00  0.57           O  
ATOM   1220  CB  GLN A  81       5.742  26.840   3.644  1.00  0.57           C  
ATOM   1221  CG  GLN A  81       5.496  28.134   4.401  1.00  0.57           C  
ATOM   1222  CD  GLN A  81       4.635  27.941   5.646  1.00  0.57           C  
ATOM   1223  OE1 GLN A  81       5.058  27.232   6.576  1.00  0.57           O  
ATOM   1224  NE2 GLN A  81       3.461  28.548   5.678  1.00  0.57           N  
ATOM   1225  H   GLN A  81       5.714  25.045   1.653  1.00  0.57           H  
ATOM   1226  HA  GLN A  81       3.714  26.140   3.580  1.00  0.57           H  
ATOM   1227 1HB  GLN A  81       6.064  26.086   4.360  1.00  0.57           H  
ATOM   1228 2HB  GLN A  81       6.563  27.003   2.945  1.00  0.57           H  
ATOM   1229 1HG  GLN A  81       6.454  28.548   4.710  1.00  0.57           H  
ATOM   1230 2HG  GLN A  81       4.981  28.838   3.739  1.00  0.57           H  
ATOM   1231 1HE2 GLN A  81       2.861  28.449   6.468  1.00  0.57           H  
ATOM   1232 2HE2 GLN A  81       3.162  29.085   4.884  1.00  0.57           H  
ATOM   1233  N   MET A  82       2.809  27.773   1.993  1.00  0.57           N  
ATOM   1234  CA  MET A  82       2.269  28.711   1.032  1.00  0.57           C  
ATOM   1235  C   MET A  82       2.070  30.069   1.676  1.00  0.57           C  
ATOM   1236  O   MET A  82       1.283  30.194   2.621  1.00  0.57           O  
ATOM   1237  CB  MET A  82       0.937  28.208   0.536  1.00  0.57           C  
ATOM   1238  CG  MET A  82       0.972  26.799  -0.021  1.00  0.57           C  
ATOM   1239  SD  MET A  82      -0.599  26.254  -0.719  1.00  0.57           S  
ATOM   1240  CE  MET A  82      -1.653  26.029   0.687  1.00  0.57           C  
ATOM   1241  H   MET A  82       2.233  27.441   2.763  1.00  0.57           H  
ATOM   1242  HA  MET A  82       2.963  28.826   0.203  1.00  0.57           H  
ATOM   1243 1HB  MET A  82       0.206  28.241   1.344  1.00  0.57           H  
ATOM   1244 2HB  MET A  82       0.607  28.866  -0.243  1.00  0.57           H  
ATOM   1245 1HG  MET A  82       1.743  26.717  -0.780  1.00  0.57           H  
ATOM   1246 2HG  MET A  82       1.226  26.122   0.796  1.00  0.57           H  
ATOM   1247 1HE  MET A  82      -2.625  25.693   0.349  1.00  0.57           H  
ATOM   1248 2HE  MET A  82      -1.222  25.292   1.356  1.00  0.57           H  
ATOM   1249 3HE  MET A  82      -1.760  26.972   1.207  1.00  0.57           H  
ATOM   1250  N   ASN A  83       2.777  31.082   1.174  1.00  0.58           N  
ATOM   1251  CA  ASN A  83       2.674  32.435   1.704  1.00  0.58           C  
ATOM   1252  C   ASN A  83       1.860  33.333   0.785  1.00  0.58           C  
ATOM   1253  O   ASN A  83       1.776  33.081  -0.418  1.00  0.58           O  
ATOM   1254  CB  ASN A  83       4.058  33.013   1.947  1.00  0.58           C  
ATOM   1255  CG  ASN A  83       4.802  32.332   3.093  1.00  0.58           C  
ATOM   1256  OD1 ASN A  83       4.249  32.098   4.191  1.00  0.58           O  
ATOM   1257  ND2 ASN A  83       6.051  32.005   2.846  1.00  0.58           N  
ATOM   1258  H   ASN A  83       3.435  30.924   0.406  1.00  0.58           H  
ATOM   1259  HA  ASN A  83       2.143  32.396   2.650  1.00  0.58           H  
ATOM   1260 1HB  ASN A  83       4.651  32.915   1.034  1.00  0.58           H  
ATOM   1261 2HB  ASN A  83       3.971  34.078   2.165  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  83       6.605  31.558   3.547  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  83       6.453  32.205   1.949  1.00  0.58           H  
ATOM   1264  N   SER A  84       1.292  34.400   1.350  1.00  0.59           N  
ATOM   1265  CA  SER A  84       0.545  35.392   0.582  1.00  0.59           C  
ATOM   1266  C   SER A  84      -0.541  34.753  -0.281  1.00  0.59           C  
ATOM   1267  O   SER A  84      -0.629  35.017  -1.482  1.00  0.59           O  
ATOM   1268  CB  SER A  84       1.493  36.192  -0.292  1.00  0.59           C  
ATOM   1269  OG  SER A  84       2.446  36.868   0.486  1.00  0.59           O  
ATOM   1270  H   SER A  84       1.370  34.524   2.353  1.00  0.59           H  
ATOM   1271  HA  SER A  84       0.065  36.070   1.287  1.00  0.59           H  
ATOM   1272 1HB  SER A  84       1.996  35.534  -0.999  1.00  0.59           H  
ATOM   1273 2HB  SER A  84       0.921  36.912  -0.872  1.00  0.59           H  
ATOM   1274  HG  SER A  84       1.948  37.445   1.073  1.00  0.59           H  
ATOM   1275  N   LEU A  85      -1.362  33.912   0.343  1.00  0.61           N  
ATOM   1276  CA  LEU A  85      -2.418  33.186  -0.360  1.00  0.61           C  
ATOM   1277  C   LEU A  85      -3.453  34.077  -1.027  1.00  0.61           C  
ATOM   1278  O   LEU A  85      -3.839  35.125  -0.509  1.00  0.61           O  
ATOM   1279  CB  LEU A  85      -3.064  32.193   0.608  1.00  0.61           C  
ATOM   1280  CG  LEU A  85      -2.168  30.979   0.929  1.00  0.61           C  
ATOM   1281  CD1 LEU A  85      -2.727  30.187   2.037  1.00  0.61           C  
ATOM   1282  CD2 LEU A  85      -2.120  30.104  -0.311  1.00  0.61           C  
ATOM   1283  H   LEU A  85      -1.233  33.762   1.348  1.00  0.61           H  
ATOM   1284  HA  LEU A  85      -1.943  32.601  -1.150  1.00  0.61           H  
ATOM   1285 1HB  LEU A  85      -3.288  32.706   1.546  1.00  0.61           H  
ATOM   1286 2HB  LEU A  85      -3.994  31.834   0.173  1.00  0.61           H  
ATOM   1287  HG  LEU A  85      -1.163  31.316   1.212  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  85      -2.081  29.335   2.228  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  85      -2.786  30.807   2.928  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  85      -3.705  29.844   1.747  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  85      -1.530  29.242  -0.129  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  85      -3.132  29.787  -0.564  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  85      -1.700  30.669  -1.146  1.00  0.61           H  
ATOM   1294  N   ARG A  86      -3.889  33.664  -2.209  1.00  0.62           N  
ATOM   1295  CA  ARG A  86      -4.889  34.386  -2.989  1.00  0.62           C  
ATOM   1296  C   ARG A  86      -6.167  33.570  -3.077  1.00  0.62           C  
ATOM   1297  O   ARG A  86      -6.144  32.359  -2.899  1.00  0.62           O  
ATOM   1298  CB  ARG A  86      -4.375  34.653  -4.404  1.00  0.62           C  
ATOM   1299  CG  ARG A  86      -3.149  35.544  -4.504  1.00  0.62           C  
ATOM   1300  CD  ARG A  86      -2.733  35.721  -5.928  1.00  0.62           C  
ATOM   1301  NE  ARG A  86      -1.561  36.573  -6.057  1.00  0.62           N  
ATOM   1302  CZ  ARG A  86      -1.013  36.942  -7.233  1.00  0.62           C  
ATOM   1303  NH1 ARG A  86      -1.539  36.527  -8.366  1.00  0.62           N  
ATOM   1304  NH2 ARG A  86       0.054  37.723  -7.248  1.00  0.62           N  
ATOM   1305  H   ARG A  86      -3.501  32.798  -2.598  1.00  0.62           H  
ATOM   1306  HA  ARG A  86      -5.106  35.336  -2.500  1.00  0.62           H  
ATOM   1307 1HB  ARG A  86      -4.113  33.696  -4.867  1.00  0.62           H  
ATOM   1308 2HB  ARG A  86      -5.163  35.100  -5.008  1.00  0.62           H  
ATOM   1309 1HG  ARG A  86      -3.370  36.522  -4.076  1.00  0.62           H  
ATOM   1310 2HG  ARG A  86      -2.320  35.084  -3.954  1.00  0.62           H  
ATOM   1311 1HD  ARG A  86      -2.492  34.744  -6.352  1.00  0.62           H  
ATOM   1312 2HD  ARG A  86      -3.549  36.168  -6.498  1.00  0.62           H  
ATOM   1313  HE  ARG A  86      -1.130  36.914  -5.207  1.00  0.62           H  
ATOM   1314 1HH1 ARG A  86      -2.363  35.927  -8.360  1.00  0.62           H  
ATOM   1315 2HH1 ARG A  86      -1.130  36.804  -9.245  1.00  0.62           H  
ATOM   1316 1HH2 ARG A  86       0.457  38.045  -6.378  1.00  0.62           H  
ATOM   1317 2HH2 ARG A  86       0.464  38.002  -8.127  1.00  0.62           H  
ATOM   1318  N   ALA A  87      -7.284  34.193  -3.434  1.00  0.63           N  
ATOM   1319  CA  ALA A  87      -8.537  33.441  -3.596  1.00  0.63           C  
ATOM   1320  C   ALA A  87      -8.364  32.322  -4.634  1.00  0.63           C  
ATOM   1321  O   ALA A  87      -8.945  31.234  -4.520  1.00  0.63           O  
ATOM   1322  CB  ALA A  87      -9.653  34.374  -4.007  1.00  0.63           C  
ATOM   1323  H   ALA A  87      -7.281  35.194  -3.574  1.00  0.63           H  
ATOM   1324  HA  ALA A  87      -8.798  32.992  -2.642  1.00  0.63           H  
ATOM   1325 1HB  ALA A  87     -10.580  33.807  -4.100  1.00  0.63           H  
ATOM   1326 2HB  ALA A  87      -9.776  35.148  -3.250  1.00  0.63           H  
ATOM   1327 3HB  ALA A  87      -9.411  34.835  -4.964  1.00  0.63           H  
ATOM   1328  N   GLU A  88      -7.497  32.595  -5.613  1.00  0.63           N  
ATOM   1329  CA  GLU A  88      -7.141  31.733  -6.737  1.00  0.63           C  
ATOM   1330  C   GLU A  88      -6.460  30.436  -6.290  1.00  0.63           C  
ATOM   1331  O   GLU A  88      -6.377  29.480  -7.060  1.00  0.63           O  
ATOM   1332  CB  GLU A  88      -6.210  32.484  -7.695  1.00  0.63           C  
ATOM   1333  CG  GLU A  88      -6.862  33.661  -8.415  1.00  0.63           C  
ATOM   1334  CD  GLU A  88      -5.910  34.426  -9.320  1.00  0.63           C  
ATOM   1335  OE1 GLU A  88      -4.737  34.124  -9.327  1.00  0.63           O  
ATOM   1336  OE2 GLU A  88      -6.365  35.316  -9.999  1.00  0.63           O  
ATOM   1337  H   GLU A  88      -7.063  33.503  -5.583  1.00  0.63           H  
ATOM   1338  HA  GLU A  88      -8.056  31.469  -7.269  1.00  0.63           H  
ATOM   1339 1HB  GLU A  88      -5.350  32.864  -7.139  1.00  0.63           H  
ATOM   1340 2HB  GLU A  88      -5.831  31.795  -8.449  1.00  0.63           H  
ATOM   1341 1HG  GLU A  88      -7.692  33.288  -9.013  1.00  0.63           H  
ATOM   1342 2HG  GLU A  88      -7.268  34.341  -7.666  1.00  0.63           H  
ATOM   1343  N   ASP A  89      -5.946  30.408  -5.059  1.00  0.62           N  
ATOM   1344  CA  ASP A  89      -5.256  29.237  -4.544  1.00  0.62           C  
ATOM   1345  C   ASP A  89      -6.231  28.224  -3.928  1.00  0.62           C  
ATOM   1346  O   ASP A  89      -5.801  27.156  -3.465  1.00  0.62           O  
ATOM   1347  CB  ASP A  89      -4.214  29.651  -3.496  1.00  0.62           C  
ATOM   1348  CG  ASP A  89      -2.960  30.416  -4.022  1.00  0.62           C  
ATOM   1349  OD1 ASP A  89      -2.281  29.991  -4.950  1.00  0.62           O  
ATOM   1350  OD2 ASP A  89      -2.700  31.479  -3.496  1.00  0.62           O  
ATOM   1351  H   ASP A  89      -6.056  31.207  -4.440  1.00  0.62           H  
ATOM   1352  HA  ASP A  89      -4.752  28.751  -5.374  1.00  0.62           H  
ATOM   1353 1HB  ASP A  89      -4.703  30.287  -2.765  1.00  0.62           H  
ATOM   1354 2HB  ASP A  89      -3.872  28.769  -2.960  1.00  0.62           H  
ATOM   1355  N   THR A  90      -7.543  28.542  -3.910  1.00  0.61           N  
ATOM   1356  CA  THR A  90      -8.518  27.573  -3.411  1.00  0.61           C  
ATOM   1357  C   THR A  90      -8.446  26.338  -4.292  1.00  0.61           C  
ATOM   1358  O   THR A  90      -8.601  26.432  -5.512  1.00  0.61           O  
ATOM   1359  CB  THR A  90      -9.951  28.127  -3.468  1.00  0.61           C  
ATOM   1360  OG1 THR A  90     -10.056  29.317  -2.657  1.00  0.61           O  
ATOM   1361  CG2 THR A  90     -10.991  27.065  -3.064  1.00  0.61           C  
ATOM   1362  H   THR A  90      -7.878  29.444  -4.258  1.00  0.61           H  
ATOM   1363  HA  THR A  90      -8.263  27.302  -2.389  1.00  0.61           H  
ATOM   1364  HB  THR A  90     -10.162  28.419  -4.496  1.00  0.61           H  
ATOM   1365  HG1 THR A  90      -9.673  30.074  -3.173  1.00  0.61           H  
ATOM   1366 1HG2 THR A  90     -11.988  27.490  -3.149  1.00  0.61           H  
ATOM   1367 2HG2 THR A  90     -10.903  26.210  -3.734  1.00  0.61           H  
ATOM   1368 3HG2 THR A  90     -10.839  26.728  -2.075  1.00  0.61           H  
ATOM   1369  N   ALA A  91      -8.207  25.186  -3.681  1.00  0.59           N  
ATOM   1370  CA  ALA A  91      -8.023  23.955  -4.447  1.00  0.59           C  
ATOM   1371  C   ALA A  91      -7.839  22.747  -3.555  1.00  0.59           C  
ATOM   1372  O   ALA A  91      -7.642  22.875  -2.343  1.00  0.59           O  
ATOM   1373  CB  ALA A  91      -6.820  24.067  -5.350  1.00  0.59           C  
ATOM   1374  H   ALA A  91      -8.156  25.184  -2.664  1.00  0.59           H  
ATOM   1375  HA  ALA A  91      -8.915  23.795  -5.054  1.00  0.59           H  
ATOM   1376 1HB  ALA A  91      -6.713  23.153  -5.907  1.00  0.59           H  
ATOM   1377 2HB  ALA A  91      -6.903  24.889  -6.047  1.00  0.59           H  
ATOM   1378 3HB  ALA A  91      -5.964  24.216  -4.721  1.00  0.59           H  
ATOM   1379  N   VAL A  92      -7.843  21.569  -4.165  1.00  0.58           N  
ATOM   1380  CA  VAL A  92      -7.414  20.390  -3.434  1.00  0.58           C  
ATOM   1381  C   VAL A  92      -5.954  20.119  -3.772  1.00  0.58           C  
ATOM   1382  O   VAL A  92      -5.569  20.046  -4.941  1.00  0.58           O  
ATOM   1383  CB  VAL A  92      -8.268  19.159  -3.749  1.00  0.58           C  
ATOM   1384  CG1 VAL A  92      -7.715  17.952  -2.992  1.00  0.58           C  
ATOM   1385  CG2 VAL A  92      -9.691  19.422  -3.330  1.00  0.58           C  
ATOM   1386  H   VAL A  92      -8.065  21.506  -5.161  1.00  0.58           H  
ATOM   1387  HA  VAL A  92      -7.490  20.588  -2.370  1.00  0.58           H  
ATOM   1388  HB  VAL A  92      -8.221  18.945  -4.816  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  92      -8.316  17.072  -3.215  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  92      -6.685  17.768  -3.290  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  92      -7.748  18.152  -1.924  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  92     -10.301  18.548  -3.549  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  92      -9.710  19.622  -2.260  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  92     -10.079  20.284  -3.872  1.00  0.58           H  
ATOM   1395  N   TYR A  93      -5.130  20.016  -2.751  1.00  0.59           N  
ATOM   1396  CA  TYR A  93      -3.710  19.799  -2.949  1.00  0.59           C  
ATOM   1397  C   TYR A  93      -3.396  18.352  -2.724  1.00  0.59           C  
ATOM   1398  O   TYR A  93      -3.974  17.723  -1.837  1.00  0.59           O  
ATOM   1399  CB  TYR A  93      -2.933  20.686  -1.987  1.00  0.59           C  
ATOM   1400  CG  TYR A  93      -2.998  22.154  -2.348  1.00  0.59           C  
ATOM   1401  CD1 TYR A  93      -4.164  22.870  -2.121  1.00  0.59           C  
ATOM   1402  CD2 TYR A  93      -1.881  22.797  -2.862  1.00  0.59           C  
ATOM   1403  CE1 TYR A  93      -4.222  24.203  -2.444  1.00  0.59           C  
ATOM   1404  CE2 TYR A  93      -1.946  24.137  -3.159  1.00  0.59           C  
ATOM   1405  CZ  TYR A  93      -3.134  24.836  -2.955  1.00  0.59           C  
ATOM   1406  OH  TYR A  93      -3.239  26.177  -3.278  1.00  0.59           O  
ATOM   1407  H   TYR A  93      -5.505  20.089  -1.807  1.00  0.59           H  
ATOM   1408  HA  TYR A  93      -3.441  20.048  -3.973  1.00  0.59           H  
ATOM   1409 1HB  TYR A  93      -3.340  20.563  -0.981  1.00  0.59           H  
ATOM   1410 2HB  TYR A  93      -1.886  20.378  -1.964  1.00  0.59           H  
ATOM   1411  HD1 TYR A  93      -5.048  22.372  -1.708  1.00  0.59           H  
ATOM   1412  HD2 TYR A  93      -0.956  22.240  -3.028  1.00  0.59           H  
ATOM   1413  HE1 TYR A  93      -5.133  24.766  -2.304  1.00  0.59           H  
ATOM   1414  HE2 TYR A  93      -1.076  24.646  -3.565  1.00  0.59           H  
ATOM   1415  HH  TYR A  93      -4.196  26.449  -3.270  1.00  0.59           H  
ATOM   1416  N   TYR A  94      -2.485  17.814  -3.520  1.00  0.62           N  
ATOM   1417  CA  TYR A  94      -2.090  16.434  -3.325  1.00  0.62           C  
ATOM   1418  C   TYR A  94      -0.585  16.310  -3.287  1.00  0.62           C  
ATOM   1419  O   TYR A  94       0.144  16.937  -4.058  1.00  0.62           O  
ATOM   1420  CB  TYR A  94      -2.577  15.530  -4.461  1.00  0.62           C  
ATOM   1421  CG  TYR A  94      -4.042  15.486  -4.735  1.00  0.62           C  
ATOM   1422  CD1 TYR A  94      -4.612  16.472  -5.531  1.00  0.62           C  
ATOM   1423  CD2 TYR A  94      -4.811  14.443  -4.266  1.00  0.62           C  
ATOM   1424  CE1 TYR A  94      -5.948  16.417  -5.836  1.00  0.62           C  
ATOM   1425  CE2 TYR A  94      -6.154  14.391  -4.578  1.00  0.62           C  
ATOM   1426  CZ  TYR A  94      -6.721  15.374  -5.363  1.00  0.62           C  
ATOM   1427  OH  TYR A  94      -8.063  15.311  -5.677  1.00  0.62           O  
ATOM   1428  H   TYR A  94      -2.063  18.380  -4.252  1.00  0.62           H  
ATOM   1429  HA  TYR A  94      -2.476  16.077  -2.370  1.00  0.62           H  
ATOM   1430 1HB  TYR A  94      -2.098  15.795  -5.344  1.00  0.62           H  
ATOM   1431 2HB  TYR A  94      -2.258  14.507  -4.240  1.00  0.62           H  
ATOM   1432  HD1 TYR A  94      -4.001  17.294  -5.911  1.00  0.62           H  
ATOM   1433  HD2 TYR A  94      -4.356  13.657  -3.653  1.00  0.62           H  
ATOM   1434  HE1 TYR A  94      -6.393  17.182  -6.444  1.00  0.62           H  
ATOM   1435  HE2 TYR A  94      -6.765  13.566  -4.211  1.00  0.62           H  
ATOM   1436  HH  TYR A  94      -8.267  15.927  -6.415  1.00  0.62           H  
ATOM   1437  N   CYS A  95      -0.153  15.418  -2.449  1.00  0.70           N  
ATOM   1438  CA  CYS A  95       1.208  14.970  -2.301  1.00  0.70           C  
ATOM   1439  C   CYS A  95       1.383  13.711  -3.089  1.00  0.70           C  
ATOM   1440  O   CYS A  95       0.527  12.814  -3.054  1.00  0.70           O  
ATOM   1441  CB  CYS A  95       1.515  14.716  -0.865  1.00  0.70           C  
ATOM   1442  SG  CYS A  95       3.055  14.032  -0.501  1.00  0.70           S  
ATOM   1443  H   CYS A  95      -0.843  15.010  -1.826  1.00  0.70           H  
ATOM   1444  HA  CYS A  95       1.883  15.736  -2.680  1.00  0.70           H  
ATOM   1445 1HB  CYS A  95       1.423  15.655  -0.331  1.00  0.70           H  
ATOM   1446 2HB  CYS A  95       0.762  14.041  -0.471  1.00  0.70           H  
ATOM   1447  N   ALA A  96       2.466  13.652  -3.828  1.00  0.86           N  
ATOM   1448  CA  ALA A  96       2.701  12.490  -4.629  1.00  0.86           C  
ATOM   1449  C   ALA A  96       4.172  12.093  -4.640  1.00  0.86           C  
ATOM   1450  O   ALA A  96       5.069  12.917  -4.461  1.00  0.86           O  
ATOM   1451  CB  ALA A  96       2.192  12.759  -6.027  1.00  0.86           C  
ATOM   1452  H   ALA A  96       3.107  14.441  -3.846  1.00  0.86           H  
ATOM   1453  HA  ALA A  96       2.142  11.671  -4.201  1.00  0.86           H  
ATOM   1454 1HB  ALA A  96       2.326  11.861  -6.598  1.00  0.86           H  
ATOM   1455 2HB  ALA A  96       1.131  13.010  -5.988  1.00  0.86           H  
ATOM   1456 3HB  ALA A  96       2.744  13.583  -6.471  1.00  0.86           H  
ATOM   1457  N   SER A  97       4.405  10.807  -4.860  1.00  1.12           N  
ATOM   1458  CA  SER A  97       5.746  10.248  -4.947  1.00  1.12           C  
ATOM   1459  C   SER A  97       5.977   9.656  -6.314  1.00  1.12           C  
ATOM   1460  O   SER A  97       5.208   8.808  -6.770  1.00  1.12           O  
ATOM   1461  CB  SER A  97       5.935   9.156  -3.918  1.00  1.12           C  
ATOM   1462  OG  SER A  97       7.201   8.562  -4.034  1.00  1.12           O  
ATOM   1463  H   SER A  97       3.602  10.195  -4.972  1.00  1.12           H  
ATOM   1464  HA  SER A  97       6.478  11.039  -4.787  1.00  1.12           H  
ATOM   1465 1HB  SER A  97       5.795   9.548  -2.921  1.00  1.12           H  
ATOM   1466 2HB  SER A  97       5.168   8.400  -4.072  1.00  1.12           H  
ATOM   1467  HG  SER A  97       7.355   8.437  -4.987  1.00  1.12           H  
ATOM   1468  N   LEU A  98       7.015  10.118  -6.987  1.00  1.54           N  
ATOM   1469  CA  LEU A  98       7.336   9.624  -8.320  1.00  1.54           C  
ATOM   1470  C   LEU A  98       7.890   8.224  -8.324  1.00  1.54           C  
ATOM   1471  O   LEU A  98       8.553   7.794  -7.380  1.00  1.54           O  
ATOM   1472  CB  LEU A  98       8.289  10.570  -9.036  1.00  1.54           C  
ATOM   1473  CG  LEU A  98       7.669  11.877  -9.430  1.00  1.54           C  
ATOM   1474  CD1 LEU A  98       8.689  12.824 -10.007  1.00  1.54           C  
ATOM   1475  CD2 LEU A  98       6.686  11.532 -10.463  1.00  1.54           C  
ATOM   1476  H   LEU A  98       7.626  10.815  -6.551  1.00  1.54           H  
ATOM   1477  HA  LEU A  98       6.414   9.608  -8.899  1.00  1.54           H  
ATOM   1478 1HB  LEU A  98       9.128  10.773  -8.384  1.00  1.54           H  
ATOM   1479 2HB  LEU A  98       8.658  10.080  -9.931  1.00  1.54           H  
ATOM   1480  HG  LEU A  98       7.182  12.351  -8.576  1.00  1.54           H  
ATOM   1481 1HD1 LEU A  98       8.193  13.737 -10.326  1.00  1.54           H  
ATOM   1482 2HD1 LEU A  98       9.421  13.061  -9.272  1.00  1.54           H  
ATOM   1483 3HD1 LEU A  98       9.171  12.351 -10.860  1.00  1.54           H  
ATOM   1484 1HD2 LEU A  98       6.176  12.405 -10.831  1.00  1.54           H  
ATOM   1485 2HD2 LEU A  98       7.212  11.058 -11.256  1.00  1.54           H  
ATOM   1486 3HD2 LEU A  98       5.978  10.839 -10.072  1.00  1.54           H  
ATOM   1487  N   GLY A  99       7.586   7.488  -9.381  1.00  2.08           N  
ATOM   1488  CA  GLY A  99       8.137   6.160  -9.556  1.00  2.08           C  
ATOM   1489  C   GLY A  99       9.660   6.228  -9.685  1.00  2.08           C  
ATOM   1490  O   GLY A  99      10.394   5.508  -8.990  1.00  2.08           O  
ATOM   1491  H   GLY A  99       7.019   7.883 -10.132  1.00  2.08           H  
ATOM   1492 1HA  GLY A  99       7.860   5.532  -8.710  1.00  2.08           H  
ATOM   1493 2HA  GLY A  99       7.708   5.711 -10.452  1.00  2.08           H  
ATOM   1494  N   SER A 100      10.124   7.060 -10.624  1.00  2.62           N  
ATOM   1495  CA  SER A 100      11.527   7.251 -10.946  1.00  2.62           C  
ATOM   1496  C   SER A 100      11.603   8.675 -11.483  1.00  2.62           C  
ATOM   1497  O   SER A 100      11.852   9.635 -10.753  1.00  2.62           O  
ATOM   1498  CB  SER A 100      12.023   6.173 -11.922  1.00  2.62           C  
ATOM   1499  OG  SER A 100      11.322   6.192 -13.138  1.00  2.62           O  
ATOM   1500  H   SER A 100       9.480   7.668 -11.140  1.00  2.62           H  
ATOM   1501  HA  SER A 100      12.122   7.195 -10.034  1.00  2.62           H  
ATOM   1502 1HB  SER A 100      13.085   6.323 -12.113  1.00  2.62           H  
ATOM   1503 2HB  SER A 100      11.914   5.195 -11.455  1.00  2.62           H  
ATOM   1504  HG  SER A 100      11.611   5.406 -13.618  1.00  2.62           H  
ATOM   1505  N   GLY A 101      11.380   8.787 -12.783  1.00  2.94           N  
ATOM   1506  CA  GLY A 101      11.297  10.056 -13.459  1.00  2.94           C  
ATOM   1507  C   GLY A 101       9.865  10.511 -13.244  1.00  2.94           C  
ATOM   1508  O   GLY A 101       9.213  10.034 -12.313  1.00  2.94           O  
ATOM   1509  H   GLY A 101      11.219   7.937 -13.294  1.00  2.94           H  
ATOM   1510 1HA  GLY A 101      12.000  10.769 -13.028  1.00  2.94           H  
ATOM   1511 2HA  GLY A 101      11.514   9.941 -14.520  1.00  2.94           H  
ATOM   1512  N   SER A 102       9.339  11.343 -14.146  1.00  2.87           N  
ATOM   1513  CA  SER A 102       8.010  11.961 -13.991  1.00  2.87           C  
ATOM   1514  C   SER A 102       6.809  11.002 -13.877  1.00  2.87           C  
ATOM   1515  O   SER A 102       5.726  11.419 -13.469  1.00  2.87           O  
ATOM   1516  CB  SER A 102       7.766  12.903 -15.149  1.00  2.87           C  
ATOM   1517  OG  SER A 102       7.671  12.197 -16.355  1.00  2.87           O  
ATOM   1518  H   SER A 102       9.914  11.630 -14.925  1.00  2.87           H  
ATOM   1519  HA  SER A 102       8.037  12.556 -13.079  1.00  2.87           H  
ATOM   1520 1HB  SER A 102       6.845  13.459 -14.975  1.00  2.87           H  
ATOM   1521 2HB  SER A 102       8.580  13.625 -15.209  1.00  2.87           H  
ATOM   1522  HG  SER A 102       6.928  11.594 -16.247  1.00  2.87           H  
ATOM   1523  N   ALA A 103       6.964   9.748 -14.274  1.00  2.47           N  
ATOM   1524  CA  ALA A 103       5.876   8.783 -14.132  1.00  2.47           C  
ATOM   1525  C   ALA A 103       5.558   8.521 -12.654  1.00  2.47           C  
ATOM   1526  O   ALA A 103       6.474   8.420 -11.832  1.00  2.47           O  
ATOM   1527  CB  ALA A 103       6.247   7.472 -14.796  1.00  2.47           C  
ATOM   1528  H   ALA A 103       7.861   9.452 -14.628  1.00  2.47           H  
ATOM   1529  HA  ALA A 103       4.987   9.198 -14.606  1.00  2.47           H  
ATOM   1530 1HB  ALA A 103       5.417   6.768 -14.694  1.00  2.47           H  
ATOM   1531 2HB  ALA A 103       6.453   7.642 -15.851  1.00  2.47           H  
ATOM   1532 3HB  ALA A 103       7.134   7.061 -14.313  1.00  2.47           H  
ATOM   1533  N   PHE A 104       4.280   8.325 -12.339  1.00  1.95           N  
ATOM   1534  CA  PHE A 104       3.881   7.959 -10.985  1.00  1.95           C  
ATOM   1535  C   PHE A 104       3.676   6.436 -10.929  1.00  1.95           C  
ATOM   1536  O   PHE A 104       3.368   5.842 -11.963  1.00  1.95           O  
ATOM   1537  CB  PHE A 104       2.627   8.727 -10.548  1.00  1.95           C  
ATOM   1538  CG  PHE A 104       2.890  10.189 -10.295  1.00  1.95           C  
ATOM   1539  CD1 PHE A 104       2.577  11.155 -11.239  1.00  1.95           C  
ATOM   1540  CD2 PHE A 104       3.464  10.595  -9.108  1.00  1.95           C  
ATOM   1541  CE1 PHE A 104       2.830  12.495 -10.992  1.00  1.95           C  
ATOM   1542  CE2 PHE A 104       3.730  11.930  -8.870  1.00  1.95           C  
ATOM   1543  CZ  PHE A 104       3.408  12.879  -9.804  1.00  1.95           C  
ATOM   1544  H   PHE A 104       3.574   8.434 -13.052  1.00  1.95           H  
ATOM   1545  HA  PHE A 104       4.693   8.255 -10.338  1.00  1.95           H  
ATOM   1546 1HB  PHE A 104       1.865   8.647 -11.320  1.00  1.95           H  
ATOM   1547 2HB  PHE A 104       2.213   8.294  -9.644  1.00  1.95           H  
ATOM   1548  HD1 PHE A 104       2.125  10.852 -12.183  1.00  1.95           H  
ATOM   1549  HD2 PHE A 104       3.717   9.848  -8.363  1.00  1.95           H  
ATOM   1550  HE1 PHE A 104       2.577  13.243 -11.741  1.00  1.95           H  
ATOM   1551  HE2 PHE A 104       4.202  12.235  -7.935  1.00  1.95           H  
ATOM   1552  HZ  PHE A 104       3.616  13.931  -9.606  1.00  1.95           H  
ATOM   1553  N   GLY A 105       3.860   5.779  -9.767  1.00  1.48           N  
ATOM   1554  CA  GLY A 105       4.145   6.362  -8.448  1.00  1.48           C  
ATOM   1555  C   GLY A 105       2.868   6.393  -7.618  1.00  1.48           C  
ATOM   1556  O   GLY A 105       1.915   5.675  -7.927  1.00  1.48           O  
ATOM   1557  H   GLY A 105       3.765   4.774  -9.798  1.00  1.48           H  
ATOM   1558 1HA  GLY A 105       4.892   5.755  -7.938  1.00  1.48           H  
ATOM   1559 2HA  GLY A 105       4.558   7.352  -8.516  1.00  1.48           H  
ATOM   1560  N   TYR A 106       2.855   7.189  -6.552  1.00  1.14           N  
ATOM   1561  CA  TYR A 106       1.719   7.156  -5.631  1.00  1.14           C  
ATOM   1562  C   TYR A 106       1.175   8.534  -5.310  1.00  1.14           C  
ATOM   1563  O   TYR A 106       1.940   9.468  -5.089  1.00  1.14           O  
ATOM   1564  CB  TYR A 106       2.161   6.529  -4.304  1.00  1.14           C  
ATOM   1565  CG  TYR A 106       2.740   5.147  -4.449  1.00  1.14           C  
ATOM   1566  CD1 TYR A 106       4.102   4.998  -4.727  1.00  1.14           C  
ATOM   1567  CD2 TYR A 106       1.938   4.034  -4.314  1.00  1.14           C  
ATOM   1568  CE1 TYR A 106       4.641   3.735  -4.868  1.00  1.14           C  
ATOM   1569  CE2 TYR A 106       2.478   2.775  -4.458  1.00  1.14           C  
ATOM   1570  CZ  TYR A 106       3.820   2.622  -4.733  1.00  1.14           C  
ATOM   1571  OH  TYR A 106       4.342   1.362  -4.886  1.00  1.14           O  
ATOM   1572  H   TYR A 106       3.661   7.787  -6.384  1.00  1.14           H  
ATOM   1573  HA  TYR A 106       0.915   6.571  -6.077  1.00  1.14           H  
ATOM   1574 1HB  TYR A 106       2.911   7.164  -3.829  1.00  1.14           H  
ATOM   1575 2HB  TYR A 106       1.308   6.471  -3.623  1.00  1.14           H  
ATOM   1576  HD1 TYR A 106       4.740   5.879  -4.833  1.00  1.14           H  
ATOM   1577  HD2 TYR A 106       0.877   4.154  -4.095  1.00  1.14           H  
ATOM   1578  HE1 TYR A 106       5.702   3.613  -5.086  1.00  1.14           H  
ATOM   1579  HE2 TYR A 106       1.841   1.899  -4.355  1.00  1.14           H  
ATOM   1580  HH  TYR A 106       5.305   1.394  -4.831  1.00  1.14           H  
ATOM   1581  N   TRP A 107      -0.151   8.660  -5.240  1.00  0.92           N  
ATOM   1582  CA  TRP A 107      -0.764   9.902  -4.758  1.00  0.92           C  
ATOM   1583  C   TRP A 107      -1.438   9.627  -3.435  1.00  0.92           C  
ATOM   1584  O   TRP A 107      -1.996   8.545  -3.235  1.00  0.92           O  
ATOM   1585  CB  TRP A 107      -1.813  10.502  -5.701  1.00  0.92           C  
ATOM   1586  CG  TRP A 107      -1.290  11.084  -6.998  1.00  0.92           C  
ATOM   1587  CD1 TRP A 107      -0.119  10.823  -7.640  1.00  0.92           C  
ATOM   1588  CD2 TRP A 107      -1.954  12.084  -7.797  1.00  0.92           C  
ATOM   1589  NE1 TRP A 107      -0.027  11.571  -8.772  1.00  0.92           N  
ATOM   1590  CE2 TRP A 107      -1.127  12.340  -8.892  1.00  0.92           C  
ATOM   1591  CE3 TRP A 107      -3.173  12.776  -7.675  1.00  0.92           C  
ATOM   1592  CZ2 TRP A 107      -1.467  13.238  -9.868  1.00  0.92           C  
ATOM   1593  CZ3 TRP A 107      -3.516  13.677  -8.664  1.00  0.92           C  
ATOM   1594  CH2 TRP A 107      -2.678  13.890  -9.739  1.00  0.92           C  
ATOM   1595  H   TRP A 107      -0.739   7.873  -5.477  1.00  0.92           H  
ATOM   1596  HA  TRP A 107       0.009  10.649  -4.594  1.00  0.92           H  
ATOM   1597 1HB  TRP A 107      -2.549   9.738  -5.946  1.00  0.92           H  
ATOM   1598 2HB  TRP A 107      -2.345  11.296  -5.169  1.00  0.92           H  
ATOM   1599  HD1 TRP A 107       0.636  10.132  -7.322  1.00  0.92           H  
ATOM   1600  HE1 TRP A 107       0.751  11.556  -9.424  1.00  0.92           H  
ATOM   1601  HE3 TRP A 107      -3.835  12.598  -6.824  1.00  0.92           H  
ATOM   1602  HZ2 TRP A 107      -0.821  13.432 -10.726  1.00  0.92           H  
ATOM   1603  HZ3 TRP A 107      -4.466  14.208  -8.576  1.00  0.92           H  
ATOM   1604  HH2 TRP A 107      -2.971  14.592 -10.513  1.00  0.92           H  
ATOM   1605  N   GLY A 108      -1.411  10.605  -2.549  1.00  0.78           N  
ATOM   1606  CA  GLY A 108      -2.078  10.478  -1.266  1.00  0.78           C  
ATOM   1607  C   GLY A 108      -3.474  11.049  -1.233  1.00  0.78           C  
ATOM   1608  O   GLY A 108      -4.071  11.387  -2.262  1.00  0.78           O  
ATOM   1609  H   GLY A 108      -0.891  11.459  -2.761  1.00  0.78           H  
ATOM   1610 1HA  GLY A 108      -2.100   9.432  -0.961  1.00  0.78           H  
ATOM   1611 2HA  GLY A 108      -1.492  11.012  -0.520  1.00  0.78           H  
ATOM   1612  N   GLN A 109      -3.982  11.168  -0.018  1.00  0.69           N  
ATOM   1613  CA  GLN A 109      -5.300  11.749   0.202  1.00  0.69           C  
ATOM   1614  C   GLN A 109      -5.212  13.257   0.154  1.00  0.69           C  
ATOM   1615  O   GLN A 109      -4.571  13.867   1.004  1.00  0.69           O  
ATOM   1616  CB  GLN A 109      -5.885  11.306   1.543  1.00  0.69           C  
ATOM   1617  CG  GLN A 109      -7.179  12.037   1.937  1.00  0.69           C  
ATOM   1618  CD  GLN A 109      -8.351  11.802   1.017  1.00  0.69           C  
ATOM   1619  OE1 GLN A 109      -8.810  10.669   0.811  1.00  0.69           O  
ATOM   1620  NE2 GLN A 109      -8.860  12.904   0.454  1.00  0.69           N  
ATOM   1621  H   GLN A 109      -3.405  10.834   0.758  1.00  0.69           H  
ATOM   1622  HA  GLN A 109      -5.966  11.423  -0.598  1.00  0.69           H  
ATOM   1623 1HB  GLN A 109      -6.096  10.237   1.514  1.00  0.69           H  
ATOM   1624 2HB  GLN A 109      -5.150  11.475   2.331  1.00  0.69           H  
ATOM   1625 1HG  GLN A 109      -7.469  11.713   2.936  1.00  0.69           H  
ATOM   1626 2HG  GLN A 109      -6.975  13.113   1.944  1.00  0.69           H  
ATOM   1627 1HE2 GLN A 109      -9.641  12.838  -0.163  1.00  0.69           H  
ATOM   1628 2HE2 GLN A 109      -8.442  13.829   0.660  1.00  0.69           H  
ATOM   1629  N   GLY A 110      -5.880  13.857  -0.820  1.00  0.64           N  
ATOM   1630  CA  GLY A 110      -5.786  15.293  -1.018  1.00  0.64           C  
ATOM   1631  C   GLY A 110      -6.377  16.100   0.124  1.00  0.64           C  
ATOM   1632  O   GLY A 110      -7.312  15.652   0.810  1.00  0.64           O  
ATOM   1633  H   GLY A 110      -6.408  13.296  -1.474  1.00  0.64           H  
ATOM   1634 1HA  GLY A 110      -4.733  15.551  -1.126  1.00  0.64           H  
ATOM   1635 2HA  GLY A 110      -6.273  15.570  -1.947  1.00  0.64           H  
ATOM   1636  N   THR A 111      -5.848  17.312   0.279  1.00  0.62           N  
ATOM   1637  CA  THR A 111      -6.258  18.273   1.294  1.00  0.62           C  
ATOM   1638  C   THR A 111      -6.938  19.486   0.695  1.00  0.62           C  
ATOM   1639  O   THR A 111      -6.414  20.124  -0.220  1.00  0.62           O  
ATOM   1640  CB  THR A 111      -5.040  18.748   2.117  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      -4.460  17.641   2.798  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      -5.411  19.809   3.100  1.00  0.62           C  
ATOM   1643  H   THR A 111      -5.094  17.563  -0.363  1.00  0.62           H  
ATOM   1644  HA  THR A 111      -6.965  17.784   1.967  1.00  0.62           H  
ATOM   1645  HB  THR A 111      -4.294  19.152   1.428  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      -4.442  16.869   2.213  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      -4.523  20.115   3.641  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      -5.825  20.660   2.563  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      -6.149  19.422   3.798  1.00  0.62           H  
ATOM   1650  N   LEU A 112      -8.105  19.822   1.217  1.00  0.61           N  
ATOM   1651  CA  LEU A 112      -8.820  20.976   0.706  1.00  0.61           C  
ATOM   1652  C   LEU A 112      -8.410  22.257   1.402  1.00  0.61           C  
ATOM   1653  O   LEU A 112      -8.415  22.345   2.637  1.00  0.61           O  
ATOM   1654  CB  LEU A 112     -10.338  20.793   0.826  1.00  0.61           C  
ATOM   1655  CG  LEU A 112     -11.186  22.007   0.348  1.00  0.61           C  
ATOM   1656  CD1 LEU A 112     -10.991  22.229  -1.155  1.00  0.61           C  
ATOM   1657  CD2 LEU A 112     -12.644  21.747   0.662  1.00  0.61           C  
ATOM   1658  H   LEU A 112      -8.500  19.267   1.966  1.00  0.61           H  
ATOM   1659  HA  LEU A 112      -8.583  21.086  -0.350  1.00  0.61           H  
ATOM   1660 1HB  LEU A 112     -10.632  19.928   0.233  1.00  0.61           H  
ATOM   1661 2HB  LEU A 112     -10.587  20.600   1.869  1.00  0.61           H  
ATOM   1662  HG  LEU A 112     -10.856  22.911   0.870  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 112     -11.579  23.088  -1.475  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 112      -9.946  22.418  -1.362  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 112     -11.315  21.349  -1.697  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 112     -13.242  22.600   0.339  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 112     -12.976  20.849   0.138  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 112     -12.763  21.606   1.736  1.00  0.61           H  
ATOM   1669  N   VAL A 113      -8.038  23.226   0.584  1.00  0.63           N  
ATOM   1670  CA  VAL A 113      -7.674  24.557   1.010  1.00  0.63           C  
ATOM   1671  C   VAL A 113      -8.647  25.559   0.439  1.00  0.63           C  
ATOM   1672  O   VAL A 113      -8.883  25.591  -0.774  1.00  0.63           O  
ATOM   1673  CB  VAL A 113      -6.268  24.903   0.528  1.00  0.63           C  
ATOM   1674  CG1 VAL A 113      -5.938  26.329   0.895  1.00  0.63           C  
ATOM   1675  CG2 VAL A 113      -5.261  23.916   1.159  1.00  0.63           C  
ATOM   1676  H   VAL A 113      -8.012  23.029  -0.418  1.00  0.63           H  
ATOM   1677  HA  VAL A 113      -7.709  24.610   2.099  1.00  0.63           H  
ATOM   1678  HB  VAL A 113      -6.237  24.821  -0.532  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 113      -4.937  26.585   0.552  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 113      -6.656  26.999   0.429  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 113      -6.007  26.425   1.957  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 113      -4.262  24.142   0.815  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 113      -5.304  24.009   2.236  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 113      -5.514  22.894   0.870  1.00  0.63           H  
ATOM   1685  N   THR A 114      -9.213  26.380   1.310  1.00  0.69           N  
ATOM   1686  CA  THR A 114     -10.144  27.396   0.863  1.00  0.69           C  
ATOM   1687  C   THR A 114      -9.630  28.751   1.255  1.00  0.69           C  
ATOM   1688  O   THR A 114      -9.280  28.964   2.414  1.00  0.69           O  
ATOM   1689  CB  THR A 114     -11.563  27.172   1.433  1.00  0.69           C  
ATOM   1690  OG1 THR A 114     -12.062  25.900   0.995  1.00  0.69           O  
ATOM   1691  CG2 THR A 114     -12.494  28.278   0.949  1.00  0.69           C  
ATOM   1692  H   THR A 114      -8.965  26.308   2.299  1.00  0.69           H  
ATOM   1693  HA  THR A 114     -10.194  27.386  -0.208  1.00  0.69           H  
ATOM   1694  HB  THR A 114     -11.525  27.182   2.521  1.00  0.69           H  
ATOM   1695  HG1 THR A 114     -11.972  25.837   0.038  1.00  0.69           H  
ATOM   1696 1HG2 THR A 114     -13.492  28.115   1.351  1.00  0.69           H  
ATOM   1697 2HG2 THR A 114     -12.125  29.248   1.285  1.00  0.69           H  
ATOM   1698 3HG2 THR A 114     -12.534  28.267  -0.141  1.00  0.69           H  
ATOM   1699  N   VAL A 115      -9.569  29.665   0.298  1.00  0.78           N  
ATOM   1700  CA  VAL A 115      -9.077  30.981   0.633  1.00  0.78           C  
ATOM   1701  C   VAL A 115     -10.217  31.978   0.403  1.00  0.78           C  
ATOM   1702  O   VAL A 115     -10.809  32.006  -0.677  1.00  0.78           O  
ATOM   1703  CB  VAL A 115      -7.844  31.335  -0.219  1.00  0.78           C  
ATOM   1704  CG1 VAL A 115      -7.338  32.687   0.192  1.00  0.78           C  
ATOM   1705  CG2 VAL A 115      -6.761  30.261  -0.114  1.00  0.78           C  
ATOM   1706  H   VAL A 115      -9.847  29.451  -0.659  1.00  0.78           H  
ATOM   1707  HA  VAL A 115      -8.791  30.993   1.671  1.00  0.78           H  
ATOM   1708  HB  VAL A 115      -8.143  31.396  -1.253  1.00  0.78           H  
ATOM   1709 1HG1 VAL A 115      -6.491  32.973  -0.409  1.00  0.78           H  
ATOM   1710 2HG1 VAL A 115      -8.130  33.377   0.060  1.00  0.78           H  
ATOM   1711 3HG1 VAL A 115      -7.040  32.666   1.237  1.00  0.78           H  
ATOM   1712 1HG2 VAL A 115      -5.925  30.544  -0.745  1.00  0.78           H  
ATOM   1713 2HG2 VAL A 115      -6.428  30.164   0.888  1.00  0.78           H  
ATOM   1714 3HG2 VAL A 115      -7.162  29.309  -0.456  1.00  0.78           H  
ATOM   1715  N   SER A 116     -10.562  32.757   1.430  1.00  0.90           N  
ATOM   1716  CA  SER A 116     -11.692  33.696   1.304  1.00  0.90           C  
ATOM   1717  C   SER A 116     -11.641  34.881   2.243  1.00  0.90           C  
ATOM   1718  O   SER A 116     -11.187  34.770   3.384  1.00  0.90           O  
ATOM   1719  CB  SER A 116     -13.020  33.008   1.562  1.00  0.90           C  
ATOM   1720  OG  SER A 116     -14.100  33.921   1.414  1.00  0.90           O  
ATOM   1721  H   SER A 116     -10.013  32.684   2.290  1.00  0.90           H  
ATOM   1722  HA  SER A 116     -11.692  34.081   0.284  1.00  0.90           H  
ATOM   1723 1HB  SER A 116     -13.145  32.172   0.873  1.00  0.90           H  
ATOM   1724 2HB  SER A 116     -13.026  32.611   2.563  1.00  0.90           H  
ATOM   1725  HG  SER A 116     -13.967  34.675   2.073  1.00  0.90           H  
ATOM   1726  N   SER A 117     -12.126  36.005   1.740  1.00  1.05           N  
ATOM   1727  CA  SER A 117     -12.257  37.219   2.515  1.00  1.05           C  
ATOM   1728  C   SER A 117     -13.602  37.164   3.209  1.00  1.05           C  
ATOM   1729  O   SER A 117     -14.124  38.186   3.653  1.00  1.05           O  
ATOM   1730  OXT SER A 117     -14.287  36.155   3.013  1.00  1.05           O  
ATOM   1731  CB  SER A 117     -12.162  38.433   1.608  1.00  1.05           C  
ATOM   1732  OG  SER A 117     -12.419  39.611   2.315  1.00  1.05           O  
ATOM   1733  H   SER A 117     -12.449  36.001   0.780  1.00  1.05           H  
ATOM   1734  HA  SER A 117     -11.469  37.259   3.267  1.00  1.05           H  
ATOM   1735 1HB  SER A 117     -11.166  38.481   1.166  1.00  1.05           H  
ATOM   1736 2HB  SER A 117     -12.878  38.332   0.792  1.00  1.05           H  
ATOM   1737  HG  SER A 117     -12.419  40.317   1.662  1.00  1.05           H  
TER    1738
ENDMDL

REMARK ID 692161 MODEL 5 cadeia_pesada_3g2
PFRMAT TS
TARGET cadeia_pesada_3g2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.778  -1.869  -0.184  1.00  1.34           N  
ATOM      2  CA  GLU A   1       3.105  -1.443   0.244  1.00  1.34           C  
ATOM      3  C   GLU A   1       3.278   0.023  -0.140  1.00  1.34           C  
ATOM      4  O   GLU A   1       2.449   0.566  -0.870  1.00  1.34           O  
ATOM      5  CB  GLU A   1       4.181  -2.303  -0.436  1.00  1.34           C  
ATOM      6  CG  GLU A   1       4.051  -3.841  -0.205  1.00  1.34           C  
ATOM      7  CD  GLU A   1       4.298  -4.331   1.214  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       5.071  -3.732   1.916  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       3.707  -5.317   1.586  1.00  1.34           O  
ATOM     10 1H   GLU A   1       1.438  -2.588   0.437  1.00  1.34           H  
ATOM     11 2H   GLU A   1       1.149  -1.079  -0.160  1.00  1.34           H  
ATOM     12 3H   GLU A   1       1.827  -2.231  -1.126  1.00  1.34           H  
ATOM     13  HA  GLU A   1       3.185  -1.534   1.328  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       4.160  -2.124  -1.512  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       5.164  -1.998  -0.077  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       3.047  -4.144  -0.499  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       4.752  -4.343  -0.870  1.00  1.34           H  
ATOM     18  N   VAL A   2       4.341   0.661   0.335  1.00  1.14           N  
ATOM     19  CA  VAL A   2       4.583   2.072   0.020  1.00  1.14           C  
ATOM     20  C   VAL A   2       6.019   2.401  -0.320  1.00  1.14           C  
ATOM     21  O   VAL A   2       6.957   1.876   0.285  1.00  1.14           O  
ATOM     22  CB  VAL A   2       4.138   2.976   1.188  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       4.839   2.607   2.409  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       4.498   4.467   0.900  1.00  1.14           C  
ATOM     25  H   VAL A   2       4.997   0.172   0.931  1.00  1.14           H  
ATOM     26  HA  VAL A   2       3.976   2.328  -0.847  1.00  1.14           H  
ATOM     27  HB  VAL A   2       3.074   2.849   1.331  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       4.518   3.243   3.233  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       4.610   1.577   2.635  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       5.909   2.730   2.251  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       4.204   5.081   1.693  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       5.564   4.574   0.792  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       4.016   4.798   0.023  1.00  1.14           H  
ATOM     34  N   GLN A   3       6.175   3.283  -1.300  1.00  0.96           N  
ATOM     35  CA  GLN A   3       7.476   3.805  -1.656  1.00  0.96           C  
ATOM     36  C   GLN A   3       7.633   5.218  -1.111  1.00  0.96           C  
ATOM     37  O   GLN A   3       6.728   6.050  -1.236  1.00  0.96           O  
ATOM     38  CB  GLN A   3       7.674   3.829  -3.170  1.00  0.96           C  
ATOM     39  CG  GLN A   3       9.058   4.311  -3.589  1.00  0.96           C  
ATOM     40  CD  GLN A   3       9.256   4.345  -5.089  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       8.298   4.453  -5.860  1.00  0.96           O  
ATOM     42  NE2 GLN A   3      10.509   4.256  -5.518  1.00  0.96           N  
ATOM     43  H   GLN A   3       5.337   3.638  -1.770  1.00  0.96           H  
ATOM     44  HA  GLN A   3       8.246   3.178  -1.205  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       7.522   2.829  -3.575  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       6.932   4.487  -3.624  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       9.211   5.308  -3.206  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       9.803   3.639  -3.163  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3      10.706   4.274  -6.499  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      11.257   4.172  -4.858  1.00  0.96           H  
ATOM     51  N   LEU A   4       8.764   5.482  -0.472  1.00  0.82           N  
ATOM     52  CA  LEU A   4       9.045   6.824   0.027  1.00  0.82           C  
ATOM     53  C   LEU A   4      10.224   7.396  -0.789  1.00  0.82           C  
ATOM     54  O   LEU A   4      11.265   6.737  -0.942  1.00  0.82           O  
ATOM     55  CB  LEU A   4       9.363   6.781   1.538  1.00  0.82           C  
ATOM     56  CG  LEU A   4       8.294   6.176   2.502  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       8.856   6.173   3.920  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       7.035   6.969   2.435  1.00  0.82           C  
ATOM     59  H   LEU A   4       9.450   4.750  -0.355  1.00  0.82           H  
ATOM     60  HA  LEU A   4       8.176   7.458  -0.129  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      10.211   6.180   1.674  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       9.594   7.788   1.880  1.00  0.82           H  
ATOM     63  HG  LEU A   4       8.087   5.140   2.220  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       8.130   5.740   4.597  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       9.770   5.584   3.951  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       9.078   7.195   4.231  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       6.293   6.546   3.111  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       7.244   8.004   2.717  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       6.664   6.935   1.423  1.00  0.82           H  
ATOM     70  N   VAL A   5      10.047   8.591  -1.354  1.00  0.73           N  
ATOM     71  CA  VAL A   5      11.086   9.201  -2.192  1.00  0.73           C  
ATOM     72  C   VAL A   5      11.513  10.558  -1.665  1.00  0.73           C  
ATOM     73  O   VAL A   5      10.675  11.426  -1.418  1.00  0.73           O  
ATOM     74  CB  VAL A   5      10.599   9.347  -3.643  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      11.678  10.015  -4.490  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      10.234   7.972  -4.195  1.00  0.73           C  
ATOM     77  H   VAL A   5       9.161   9.078  -1.204  1.00  0.73           H  
ATOM     78  HA  VAL A   5      11.960   8.549  -2.193  1.00  0.73           H  
ATOM     79  HB  VAL A   5       9.719   9.993  -3.665  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      11.320  10.125  -5.511  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      11.911  11.001  -4.085  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      12.577   9.400  -4.485  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       9.878   8.069  -5.219  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      11.110   7.322  -4.175  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       9.447   7.544  -3.586  1.00  0.73           H  
ATOM     86  N   GLU A   6      12.822  10.745  -1.505  1.00  0.67           N  
ATOM     87  CA  GLU A   6      13.333  11.979  -0.936  1.00  0.67           C  
ATOM     88  C   GLU A   6      14.146  12.844  -1.894  1.00  0.67           C  
ATOM     89  O   GLU A   6      14.814  12.338  -2.801  1.00  0.67           O  
ATOM     90  CB  GLU A   6      14.178  11.630   0.267  1.00  0.67           C  
ATOM     91  CG  GLU A   6      13.435  10.949   1.308  1.00  0.67           C  
ATOM     92  CD  GLU A   6      14.272  10.569   2.364  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      15.044  11.363   2.828  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      14.175   9.431   2.733  1.00  0.67           O  
ATOM     95  H   GLU A   6      13.470  10.009  -1.749  1.00  0.67           H  
ATOM     96  HA  GLU A   6      12.488  12.552  -0.597  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      15.006  11.007  -0.039  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      14.592  12.545   0.697  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      12.670  11.615   1.682  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      12.949  10.065   0.900  1.00  0.67           H  
ATOM    101  N   SER A   7      14.117  14.157  -1.643  1.00  0.64           N  
ATOM    102  CA  SER A   7      14.901  15.126  -2.407  1.00  0.64           C  
ATOM    103  C   SER A   7      15.193  16.441  -1.656  1.00  0.64           C  
ATOM    104  O   SER A   7      14.585  16.727  -0.625  1.00  0.64           O  
ATOM    105  CB  SER A   7      14.145  15.439  -3.681  1.00  0.64           C  
ATOM    106  OG  SER A   7      12.944  16.115  -3.406  1.00  0.64           O  
ATOM    107  H   SER A   7      13.471  14.474  -0.924  1.00  0.64           H  
ATOM    108  HA  SER A   7      15.853  14.659  -2.661  1.00  0.64           H  
ATOM    109 1HB  SER A   7      14.766  16.048  -4.334  1.00  0.64           H  
ATOM    110 2HB  SER A   7      13.928  14.512  -4.211  1.00  0.64           H  
ATOM    111  HG  SER A   7      12.452  15.556  -2.790  1.00  0.64           H  
ATOM    112  N   GLY A   8      16.119  17.259  -2.201  1.00  0.64           N  
ATOM    113  CA  GLY A   8      16.421  18.595  -1.637  1.00  0.64           C  
ATOM    114  C   GLY A   8      17.733  18.749  -0.836  1.00  0.64           C  
ATOM    115  O   GLY A   8      17.964  19.789  -0.215  1.00  0.64           O  
ATOM    116  H   GLY A   8      16.598  16.964  -3.040  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      16.430  19.315  -2.455  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      15.591  18.894  -0.997  1.00  0.64           H  
ATOM    119  N   GLY A   9      18.599  17.741  -0.868  1.00  0.64           N  
ATOM    120  CA  GLY A   9      19.877  17.792  -0.143  1.00  0.64           C  
ATOM    121  C   GLY A   9      20.992  18.367  -1.002  1.00  0.64           C  
ATOM    122  O   GLY A   9      20.770  19.309  -1.764  1.00  0.64           O  
ATOM    123  H   GLY A   9      18.365  16.912  -1.391  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      19.760  18.404   0.751  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      20.161  16.800   0.191  1.00  0.64           H  
ATOM    126  N   GLY A  10      22.202  17.824  -0.860  1.00  0.65           N  
ATOM    127  CA  GLY A  10      23.361  18.346  -1.571  1.00  0.65           C  
ATOM    128  C   GLY A  10      24.245  19.225  -0.692  1.00  0.65           C  
ATOM    129  O   GLY A  10      24.174  19.167   0.538  1.00  0.65           O  
ATOM    130  H   GLY A  10      22.334  17.012  -0.259  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      23.947  17.509  -1.949  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      23.029  18.913  -2.438  1.00  0.65           H  
ATOM    133  N   LEU A  11      25.112  20.000  -1.344  1.00  0.65           N  
ATOM    134  CA  LEU A  11      26.122  20.820  -0.678  1.00  0.65           C  
ATOM    135  C   LEU A  11      25.625  22.197  -0.248  1.00  0.65           C  
ATOM    136  O   LEU A  11      25.054  22.947  -1.044  1.00  0.65           O  
ATOM    137  CB  LEU A  11      27.352  20.987  -1.576  1.00  0.65           C  
ATOM    138  CG  LEU A  11      28.473  21.896  -1.000  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      29.072  21.270   0.258  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      29.546  22.094  -2.059  1.00  0.65           C  
ATOM    141  H   LEU A  11      25.081  20.008  -2.353  1.00  0.65           H  
ATOM    142  HA  LEU A  11      26.439  20.290   0.212  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      27.783  20.004  -1.760  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      27.035  21.412  -2.527  1.00  0.65           H  
ATOM    145  HG  LEU A  11      28.053  22.864  -0.725  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      29.838  21.933   0.641  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      28.309  21.145   1.007  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      29.505  20.304   0.019  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      30.331  22.740  -1.663  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      29.973  21.128  -2.331  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      29.104  22.557  -2.941  1.00  0.65           H  
ATOM    152  N   ILE A  12      25.880  22.513   1.016  1.00  0.66           N  
ATOM    153  CA  ILE A  12      25.500  23.772   1.638  1.00  0.66           C  
ATOM    154  C   ILE A  12      26.624  24.262   2.564  1.00  0.66           C  
ATOM    155  O   ILE A  12      27.340  23.471   3.170  1.00  0.66           O  
ATOM    156  CB  ILE A  12      24.207  23.549   2.431  1.00  0.66           C  
ATOM    157  CG1 ILE A  12      23.595  24.846   2.991  1.00  0.66           C  
ATOM    158  CG2 ILE A  12      24.514  22.632   3.520  1.00  0.66           C  
ATOM    159  CD1 ILE A  12      22.987  25.715   1.955  1.00  0.66           C  
ATOM    160  H   ILE A  12      26.330  21.798   1.591  1.00  0.66           H  
ATOM    161  HA  ILE A  12      25.331  24.516   0.861  1.00  0.66           H  
ATOM    162  HB  ILE A  12      23.472  23.099   1.784  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12      22.812  24.589   3.689  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12      24.347  25.404   3.525  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12      23.627  22.427   4.057  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12      24.906  21.706   3.111  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12      25.250  23.090   4.176  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12      22.561  26.597   2.429  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12      23.747  26.016   1.237  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12      22.196  25.165   1.442  1.00  0.66           H  
ATOM    171  N   GLN A  13      26.800  25.567   2.641  1.00  0.66           N  
ATOM    172  CA  GLN A  13      27.796  26.160   3.524  1.00  0.66           C  
ATOM    173  C   GLN A  13      27.265  26.171   4.976  1.00  0.66           C  
ATOM    174  O   GLN A  13      26.065  26.391   5.158  1.00  0.66           O  
ATOM    175  CB  GLN A  13      28.113  27.578   3.042  1.00  0.66           C  
ATOM    176  CG  GLN A  13      29.282  28.244   3.732  1.00  0.66           C  
ATOM    177  CD  GLN A  13      29.653  29.583   3.147  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      28.790  30.346   2.697  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      30.960  29.888   3.129  1.00  0.66           N  
ATOM    180  H   GLN A  13      26.205  26.172   2.091  1.00  0.66           H  
ATOM    181  HA  GLN A  13      28.697  25.570   3.448  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      28.329  27.559   1.975  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      27.238  28.212   3.190  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      29.056  28.379   4.792  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      30.131  27.598   3.597  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      31.260  30.763   2.747  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13      31.665  29.239   3.489  1.00  0.66           H  
ATOM    188  N   PRO A  14      28.092  25.916   6.018  1.00  0.65           N  
ATOM    189  CA  PRO A  14      27.711  25.997   7.409  1.00  0.65           C  
ATOM    190  C   PRO A  14      27.099  27.356   7.657  1.00  0.65           C  
ATOM    191  O   PRO A  14      27.564  28.369   7.132  1.00  0.65           O  
ATOM    192  CB  PRO A  14      29.053  25.873   8.141  1.00  0.65           C  
ATOM    193  CG  PRO A  14      29.897  25.056   7.226  1.00  0.65           C  
ATOM    194  CD  PRO A  14      29.461  25.476   5.824  1.00  0.65           C  
ATOM    195  HA  PRO A  14      27.015  25.185   7.655  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      29.468  26.872   8.338  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      28.891  25.392   9.120  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      30.954  25.308   7.400  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      29.812  24.003   7.451  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      30.053  26.266   5.479  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      29.481  24.613   5.189  1.00  0.65           H  
ATOM    202  N   GLY A  15      26.041  27.360   8.440  1.00  0.63           N  
ATOM    203  CA  GLY A  15      25.277  28.543   8.769  1.00  0.63           C  
ATOM    204  C   GLY A  15      24.096  28.719   7.814  1.00  0.63           C  
ATOM    205  O   GLY A  15      23.181  29.492   8.105  1.00  0.63           O  
ATOM    206  H   GLY A  15      25.756  26.482   8.856  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      24.915  28.462   9.794  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      25.923  29.418   8.722  1.00  0.63           H  
ATOM    209  N   GLY A  16      24.093  27.976   6.700  1.00  0.62           N  
ATOM    210  CA  GLY A  16      23.023  28.063   5.716  1.00  0.62           C  
ATOM    211  C   GLY A  16      21.860  27.136   6.041  1.00  0.62           C  
ATOM    212  O   GLY A  16      21.801  26.538   7.127  1.00  0.62           O  
ATOM    213  H   GLY A  16      24.880  27.362   6.483  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      22.668  29.091   5.653  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      23.426  27.807   4.735  1.00  0.62           H  
ATOM    216  N   SER A  17      20.935  27.003   5.081  1.00  0.60           N  
ATOM    217  CA  SER A  17      19.751  26.175   5.287  1.00  0.60           C  
ATOM    218  C   SER A  17      19.395  25.293   4.093  1.00  0.60           C  
ATOM    219  O   SER A  17      19.606  25.672   2.938  1.00  0.60           O  
ATOM    220  CB  SER A  17      18.548  27.051   5.591  1.00  0.60           C  
ATOM    221  OG  SER A  17      18.746  27.814   6.749  1.00  0.60           O  
ATOM    222  H   SER A  17      21.047  27.500   4.209  1.00  0.60           H  
ATOM    223  HA  SER A  17      19.945  25.523   6.138  1.00  0.60           H  
ATOM    224 1HB  SER A  17      18.326  27.701   4.748  1.00  0.60           H  
ATOM    225 2HB  SER A  17      17.686  26.402   5.740  1.00  0.60           H  
ATOM    226  HG  SER A  17      17.881  27.821   7.209  1.00  0.60           H  
ATOM    227  N   LEU A  18      18.798  24.142   4.404  1.00  0.58           N  
ATOM    228  CA  LEU A  18      18.272  23.177   3.430  1.00  0.58           C  
ATOM    229  C   LEU A  18      16.852  22.708   3.733  1.00  0.58           C  
ATOM    230  O   LEU A  18      16.420  22.695   4.885  1.00  0.58           O  
ATOM    231  CB  LEU A  18      19.163  21.941   3.326  1.00  0.58           C  
ATOM    232  CG  LEU A  18      20.551  22.135   2.773  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      21.303  20.886   2.967  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      20.456  22.456   1.294  1.00  0.58           C  
ATOM    235  H   LEU A  18      18.689  23.949   5.403  1.00  0.58           H  
ATOM    236  HA  LEU A  18      18.257  23.661   2.453  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      19.274  21.515   4.297  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      18.658  21.205   2.689  1.00  0.58           H  
ATOM    239  HG  LEU A  18      21.061  22.937   3.295  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.306  20.993   2.559  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      21.358  20.666   4.031  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      20.791  20.075   2.450  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      21.449  22.578   0.871  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      19.945  21.635   0.775  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      19.891  23.379   1.159  1.00  0.58           H  
ATOM    246  N   ARG A  19      16.118  22.307   2.699  1.00  0.57           N  
ATOM    247  CA  ARG A  19      14.803  21.711   2.931  1.00  0.57           C  
ATOM    248  C   ARG A  19      14.693  20.370   2.230  1.00  0.57           C  
ATOM    249  O   ARG A  19      14.839  20.296   1.011  1.00  0.57           O  
ATOM    250  CB  ARG A  19      13.669  22.589   2.415  1.00  0.57           C  
ATOM    251  CG  ARG A  19      12.268  22.010   2.686  1.00  0.57           C  
ATOM    252  CD  ARG A  19      11.172  22.850   2.124  1.00  0.57           C  
ATOM    253  NE  ARG A  19      11.071  24.147   2.774  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      10.198  25.114   2.426  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       9.342  24.918   1.443  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      10.209  26.261   3.079  1.00  0.57           N  
ATOM    257  H   ARG A  19      16.488  22.367   1.760  1.00  0.57           H  
ATOM    258  HA  ARG A  19      14.666  21.553   3.997  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      13.723  23.567   2.879  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      13.771  22.726   1.341  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      12.191  21.013   2.249  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      12.123  21.937   3.767  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      11.353  23.015   1.064  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      10.224  22.332   2.253  1.00  0.57           H  
ATOM    265  HE  ARG A  19      11.722  24.357   3.541  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       9.338  24.039   0.946  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       8.691  25.646   1.188  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      10.878  26.399   3.834  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       9.564  26.993   2.830  1.00  0.57           H  
ATOM    270  N   LEU A  20      14.408  19.320   2.991  1.00  0.57           N  
ATOM    271  CA  LEU A  20      14.251  18.005   2.399  1.00  0.57           C  
ATOM    272  C   LEU A  20      12.763  17.715   2.265  1.00  0.57           C  
ATOM    273  O   LEU A  20      11.953  18.141   3.097  1.00  0.57           O  
ATOM    274  CB  LEU A  20      14.939  16.898   3.218  1.00  0.57           C  
ATOM    275  CG  LEU A  20      16.437  17.042   3.446  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      16.940  15.877   4.293  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      17.129  17.082   2.146  1.00  0.57           C  
ATOM    278  H   LEU A  20      14.295  19.443   3.993  1.00  0.57           H  
ATOM    279  HA  LEU A  20      14.693  18.015   1.408  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      14.463  16.839   4.183  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      14.777  15.950   2.699  1.00  0.57           H  
ATOM    282  HG  LEU A  20      16.625  17.959   3.972  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      18.011  15.985   4.463  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      16.425  15.865   5.237  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      16.749  14.940   3.766  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      18.197  17.196   2.301  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      16.930  16.161   1.604  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      16.743  17.926   1.585  1.00  0.57           H  
ATOM    289  N   SER A  21      12.413  16.961   1.238  1.00  0.59           N  
ATOM    290  CA  SER A  21      11.027  16.592   0.986  1.00  0.59           C  
ATOM    291  C   SER A  21      10.869  15.124   0.666  1.00  0.59           C  
ATOM    292  O   SER A  21      11.538  14.597  -0.220  1.00  0.59           O  
ATOM    293  CB  SER A  21      10.494  17.406  -0.170  1.00  0.59           C  
ATOM    294  OG  SER A  21       9.206  17.015  -0.509  1.00  0.59           O  
ATOM    295  H   SER A  21      13.142  16.679   0.584  1.00  0.59           H  
ATOM    296  HA  SER A  21      10.438  16.811   1.878  1.00  0.59           H  
ATOM    297 1HB  SER A  21      10.496  18.458   0.107  1.00  0.59           H  
ATOM    298 2HB  SER A  21      11.154  17.295  -1.031  1.00  0.59           H  
ATOM    299  HG  SER A  21       8.739  16.893   0.326  1.00  0.59           H  
ATOM    300  N   CYS A  22      10.009  14.467   1.445  1.00  0.62           N  
ATOM    301  CA  CYS A  22       9.710  13.046   1.348  1.00  0.62           C  
ATOM    302  C   CYS A  22       8.295  12.772   0.862  1.00  0.62           C  
ATOM    303  O   CYS A  22       7.320  13.038   1.570  1.00  0.62           O  
ATOM    304  CB  CYS A  22       9.893  12.381   2.697  1.00  0.62           C  
ATOM    305  SG  CYS A  22       9.420  10.646   2.752  1.00  0.62           S  
ATOM    306  H   CYS A  22       9.523  15.002   2.152  1.00  0.62           H  
ATOM    307  HA  CYS A  22      10.408  12.598   0.646  1.00  0.62           H  
ATOM    308 1HB  CYS A  22      10.934  12.454   2.977  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       9.330  12.914   3.441  1.00  0.62           H  
ATOM    310  N   ALA A  23       8.179  12.257  -0.346  1.00  0.67           N  
ATOM    311  CA  ALA A  23       6.868  11.993  -0.903  1.00  0.67           C  
ATOM    312  C   ALA A  23       6.523  10.535  -0.688  1.00  0.67           C  
ATOM    313  O   ALA A  23       7.361   9.659  -0.921  1.00  0.67           O  
ATOM    314  CB  ALA A  23       6.841  12.340  -2.377  1.00  0.67           C  
ATOM    315  H   ALA A  23       9.022  12.036  -0.875  1.00  0.67           H  
ATOM    316  HA  ALA A  23       6.131  12.600  -0.380  1.00  0.67           H  
ATOM    317 1HB  ALA A  23       5.843  12.140  -2.772  1.00  0.67           H  
ATOM    318 2HB  ALA A  23       7.079  13.397  -2.501  1.00  0.67           H  
ATOM    319 3HB  ALA A  23       7.575  11.732  -2.904  1.00  0.67           H  
ATOM    320  N   ALA A  24       5.293  10.263  -0.271  1.00  0.74           N  
ATOM    321  CA  ALA A  24       4.878   8.882  -0.093  1.00  0.74           C  
ATOM    322  C   ALA A  24       3.908   8.476  -1.186  1.00  0.74           C  
ATOM    323  O   ALA A  24       3.030   9.249  -1.568  1.00  0.74           O  
ATOM    324  CB  ALA A  24       4.239   8.699   1.281  1.00  0.74           C  
ATOM    325  H   ALA A  24       4.642  11.023  -0.058  1.00  0.74           H  
ATOM    326  HA  ALA A  24       5.753   8.245  -0.176  1.00  0.74           H  
ATOM    327 1HB  ALA A  24       3.945   7.657   1.409  1.00  0.74           H  
ATOM    328 2HB  ALA A  24       4.950   8.978   2.055  1.00  0.74           H  
ATOM    329 3HB  ALA A  24       3.357   9.336   1.358  1.00  0.74           H  
ATOM    330  N   SER A  25       4.020   7.233  -1.639  1.00  0.82           N  
ATOM    331  CA  SER A  25       3.082   6.702  -2.617  1.00  0.82           C  
ATOM    332  C   SER A  25       2.688   5.262  -2.301  1.00  0.82           C  
ATOM    333  O   SER A  25       3.527   4.356  -2.284  1.00  0.82           O  
ATOM    334  CB  SER A  25       3.690   6.788  -4.005  1.00  0.82           C  
ATOM    335  OG  SER A  25       2.836   6.240  -4.972  1.00  0.82           O  
ATOM    336  H   SER A  25       4.813   6.667  -1.336  1.00  0.82           H  
ATOM    337  HA  SER A  25       2.178   7.312  -2.595  1.00  0.82           H  
ATOM    338 1HB  SER A  25       3.891   7.834  -4.243  1.00  0.82           H  
ATOM    339 2HB  SER A  25       4.646   6.262  -4.015  1.00  0.82           H  
ATOM    340  HG  SER A  25       1.993   6.685  -4.862  1.00  0.82           H  
ATOM    341  N   GLY A  26       1.393   5.057  -2.050  1.00  0.90           N  
ATOM    342  CA  GLY A  26       0.867   3.743  -1.672  1.00  0.90           C  
ATOM    343  C   GLY A  26      -0.116   3.787  -0.493  1.00  0.90           C  
ATOM    344  O   GLY A  26      -0.908   2.861  -0.317  1.00  0.90           O  
ATOM    345  H   GLY A  26       0.754   5.839  -2.104  1.00  0.90           H  
ATOM    346 1HA  GLY A  26       0.373   3.295  -2.534  1.00  0.90           H  
ATOM    347 2HA  GLY A  26       1.695   3.083  -1.416  1.00  0.90           H  
ATOM    348  N   PHE A  27      -0.097   4.855   0.306  1.00  0.97           N  
ATOM    349  CA  PHE A  27      -1.066   4.952   1.401  1.00  0.97           C  
ATOM    350  C   PHE A  27      -1.311   6.436   1.644  1.00  0.97           C  
ATOM    351  O   PHE A  27      -0.514   7.265   1.209  1.00  0.97           O  
ATOM    352  CB  PHE A  27      -0.552   4.279   2.689  1.00  0.97           C  
ATOM    353  CG  PHE A  27       0.504   5.038   3.479  1.00  0.97           C  
ATOM    354  CD1 PHE A  27       0.107   5.768   4.548  1.00  0.97           C  
ATOM    355  CD2 PHE A  27       1.817   5.059   3.160  1.00  0.97           C  
ATOM    356  CE1 PHE A  27       0.980   6.492   5.297  1.00  0.97           C  
ATOM    357  CE2 PHE A  27       2.738   5.804   3.924  1.00  0.97           C  
ATOM    358  CZ  PHE A  27       2.304   6.517   4.989  1.00  0.97           C  
ATOM    359  H   PHE A  27       0.577   5.589   0.154  1.00  0.97           H  
ATOM    360  HA  PHE A  27      -2.005   4.486   1.100  1.00  0.97           H  
ATOM    361 1HB  PHE A  27      -1.396   4.101   3.353  1.00  0.97           H  
ATOM    362 2HB  PHE A  27      -0.138   3.302   2.434  1.00  0.97           H  
ATOM    363  HD1 PHE A  27      -0.945   5.760   4.808  1.00  0.97           H  
ATOM    364  HD2 PHE A  27       2.122   4.500   2.314  1.00  0.97           H  
ATOM    365  HE1 PHE A  27       0.600   7.057   6.145  1.00  0.97           H  
ATOM    366  HE2 PHE A  27       3.793   5.821   3.679  1.00  0.97           H  
ATOM    367  HZ  PHE A  27       3.001   7.097   5.590  1.00  0.97           H  
ATOM    368  N   THR A  28      -2.380   6.789   2.353  1.00  1.02           N  
ATOM    369  CA  THR A  28      -2.589   8.203   2.659  1.00  1.02           C  
ATOM    370  C   THR A  28      -1.746   8.576   3.872  1.00  1.02           C  
ATOM    371  O   THR A  28      -1.901   7.985   4.950  1.00  1.02           O  
ATOM    372  CB  THR A  28      -4.067   8.513   2.926  1.00  1.02           C  
ATOM    373  OG1 THR A  28      -4.850   8.158   1.776  1.00  1.02           O  
ATOM    374  CG2 THR A  28      -4.229  10.005   3.189  1.00  1.02           C  
ATOM    375  H   THR A  28      -3.030   6.090   2.681  1.00  1.02           H  
ATOM    376  HA  THR A  28      -2.256   8.804   1.811  1.00  1.02           H  
ATOM    377  HB  THR A  28      -4.416   7.948   3.791  1.00  1.02           H  
ATOM    378  HG1 THR A  28      -5.772   8.381   1.938  1.00  1.02           H  
ATOM    379 1HG2 THR A  28      -5.278  10.233   3.373  1.00  1.02           H  
ATOM    380 2HG2 THR A  28      -3.652  10.283   4.044  1.00  1.02           H  
ATOM    381 3HG2 THR A  28      -3.880  10.567   2.320  1.00  1.02           H  
ATOM    382  N   ILE A  29      -0.899   9.600   3.729  1.00  1.04           N  
ATOM    383  CA  ILE A  29       0.054   9.953   4.782  1.00  1.04           C  
ATOM    384  C   ILE A  29      -0.613  10.295   6.121  1.00  1.04           C  
ATOM    385  O   ILE A  29      -0.036  10.068   7.187  1.00  1.04           O  
ATOM    386  CB  ILE A  29       0.949  11.105   4.303  1.00  1.04           C  
ATOM    387  CG1 ILE A  29       2.192  11.246   5.178  1.00  1.04           C  
ATOM    388  CG2 ILE A  29       0.166  12.395   4.307  1.00  1.04           C  
ATOM    389  CD1 ILE A  29       3.257  12.161   4.552  1.00  1.04           C  
ATOM    390  H   ILE A  29      -0.865  10.091   2.832  1.00  1.04           H  
ATOM    391  HA  ILE A  29       0.706   9.109   4.942  1.00  1.04           H  
ATOM    392  HB  ILE A  29       1.290  10.895   3.286  1.00  1.04           H  
ATOM    393 1HG1 ILE A  29       1.903  11.650   6.135  1.00  1.04           H  
ATOM    394 2HG1 ILE A  29       2.632  10.259   5.339  1.00  1.04           H  
ATOM    395 1HG2 ILE A  29       0.806  13.204   3.958  1.00  1.04           H  
ATOM    396 2HG2 ILE A  29      -0.701  12.300   3.648  1.00  1.04           H  
ATOM    397 3HG2 ILE A  29      -0.165  12.615   5.298  1.00  1.04           H  
ATOM    398 1HD1 ILE A  29       4.114  12.232   5.208  1.00  1.04           H  
ATOM    399 2HD1 ILE A  29       3.574  11.748   3.589  1.00  1.04           H  
ATOM    400 3HD1 ILE A  29       2.843  13.154   4.393  1.00  1.04           H  
ATOM    401  N   SER A  30      -1.862  10.758   6.076  1.00  1.03           N  
ATOM    402  CA  SER A  30      -2.618  11.119   7.273  1.00  1.03           C  
ATOM    403  C   SER A  30      -2.870   9.945   8.218  1.00  1.03           C  
ATOM    404  O   SER A  30      -3.250  10.161   9.367  1.00  1.03           O  
ATOM    405  CB  SER A  30      -3.962  11.694   6.898  1.00  1.03           C  
ATOM    406  OG  SER A  30      -4.796  10.715   6.349  1.00  1.03           O  
ATOM    407  H   SER A  30      -2.281  10.895   5.168  1.00  1.03           H  
ATOM    408  HA  SER A  30      -2.052  11.878   7.813  1.00  1.03           H  
ATOM    409 1HB  SER A  30      -4.431  12.125   7.782  1.00  1.03           H  
ATOM    410 2HB  SER A  30      -3.823  12.478   6.187  1.00  1.03           H  
ATOM    411  HG  SER A  30      -4.789   9.985   6.979  1.00  1.03           H  
ATOM    412  N   SER A  31      -2.745   8.715   7.724  1.00  0.99           N  
ATOM    413  CA  SER A  31      -2.988   7.533   8.539  1.00  0.99           C  
ATOM    414  C   SER A  31      -1.783   7.023   9.349  1.00  0.99           C  
ATOM    415  O   SER A  31      -1.950   6.115  10.168  1.00  0.99           O  
ATOM    416  CB  SER A  31      -3.535   6.423   7.664  1.00  0.99           C  
ATOM    417  OG  SER A  31      -2.591   6.004   6.720  1.00  0.99           O  
ATOM    418  H   SER A  31      -2.433   8.585   6.760  1.00  0.99           H  
ATOM    419  HA  SER A  31      -3.767   7.791   9.256  1.00  0.99           H  
ATOM    420 1HB  SER A  31      -3.826   5.580   8.288  1.00  0.99           H  
ATOM    421 2HB  SER A  31      -4.427   6.777   7.153  1.00  0.99           H  
ATOM    422  HG  SER A  31      -2.346   6.815   6.216  1.00  0.99           H  
ATOM    423  N   LYS A  32      -0.574   7.552   9.112  1.00  0.93           N  
ATOM    424  CA  LYS A  32       0.605   7.021   9.810  1.00  0.93           C  
ATOM    425  C   LYS A  32       1.517   8.082  10.406  1.00  0.93           C  
ATOM    426  O   LYS A  32       1.394   9.281  10.119  1.00  0.93           O  
ATOM    427  CB  LYS A  32       1.427   6.089   8.911  1.00  0.93           C  
ATOM    428  CG  LYS A  32       0.659   4.830   8.458  1.00  0.93           C  
ATOM    429  CD  LYS A  32       1.529   3.821   7.719  1.00  0.93           C  
ATOM    430  CE  LYS A  32       0.686   2.623   7.288  1.00  0.93           C  
ATOM    431  NZ  LYS A  32       1.487   1.566   6.604  1.00  0.93           N  
ATOM    432  H   LYS A  32      -0.471   8.322   8.446  1.00  0.93           H  
ATOM    433  HA  LYS A  32       0.253   6.417  10.646  1.00  0.93           H  
ATOM    434 1HB  LYS A  32       1.784   6.631   8.048  1.00  0.93           H  
ATOM    435 2HB  LYS A  32       2.313   5.747   9.457  1.00  0.93           H  
ATOM    436 1HG  LYS A  32       0.229   4.345   9.337  1.00  0.93           H  
ATOM    437 2HG  LYS A  32      -0.157   5.122   7.799  1.00  0.93           H  
ATOM    438 1HD  LYS A  32       1.982   4.273   6.844  1.00  0.93           H  
ATOM    439 2HD  LYS A  32       2.329   3.483   8.381  1.00  0.93           H  
ATOM    440 1HE  LYS A  32       0.215   2.194   8.171  1.00  0.93           H  
ATOM    441 2HE  LYS A  32      -0.093   2.972   6.606  1.00  0.93           H  
ATOM    442 1HZ  LYS A  32       0.881   0.800   6.342  1.00  0.93           H  
ATOM    443 2HZ  LYS A  32       1.921   1.945   5.774  1.00  0.93           H  
ATOM    444 3HZ  LYS A  32       2.203   1.229   7.227  1.00  0.93           H  
ATOM    445  N   TYR A  33       2.417   7.633  11.283  1.00  0.87           N  
ATOM    446  CA  TYR A  33       3.405   8.530  11.871  1.00  0.87           C  
ATOM    447  C   TYR A  33       4.608   8.497  10.938  1.00  0.87           C  
ATOM    448  O   TYR A  33       4.906   7.455  10.342  1.00  0.87           O  
ATOM    449  CB  TYR A  33       3.806   8.066  13.265  1.00  0.87           C  
ATOM    450  CG  TYR A  33       2.640   7.958  14.196  1.00  0.87           C  
ATOM    451  CD1 TYR A  33       1.459   8.638  13.934  1.00  0.87           C  
ATOM    452  CD2 TYR A  33       2.732   7.118  15.289  1.00  0.87           C  
ATOM    453  CE1 TYR A  33       0.375   8.484  14.774  1.00  0.87           C  
ATOM    454  CE2 TYR A  33       1.652   6.962  16.131  1.00  0.87           C  
ATOM    455  CZ  TYR A  33       0.475   7.640  15.878  1.00  0.87           C  
ATOM    456  OH  TYR A  33      -0.602   7.484  16.719  1.00  0.87           O  
ATOM    457  H   TYR A  33       2.444   6.645  11.507  1.00  0.87           H  
ATOM    458  HA  TYR A  33       3.018   9.549  11.910  1.00  0.87           H  
ATOM    459 1HB  TYR A  33       4.278   7.109  13.215  1.00  0.87           H  
ATOM    460 2HB  TYR A  33       4.523   8.774  13.692  1.00  0.87           H  
ATOM    461  HD1 TYR A  33       1.388   9.285  13.063  1.00  0.87           H  
ATOM    462  HD2 TYR A  33       3.659   6.571  15.484  1.00  0.87           H  
ATOM    463  HE1 TYR A  33      -0.557   9.014  14.575  1.00  0.87           H  
ATOM    464  HE2 TYR A  33       1.727   6.296  16.992  1.00  0.87           H  
ATOM    465  HH  TYR A  33      -1.339   8.011  16.400  1.00  0.87           H  
ATOM    466  N   MET A  34       5.241   9.639  10.747  1.00  0.80           N  
ATOM    467  CA  MET A  34       6.396   9.711   9.862  1.00  0.80           C  
ATOM    468  C   MET A  34       7.609  10.253  10.572  1.00  0.80           C  
ATOM    469  O   MET A  34       7.499  11.068  11.492  1.00  0.80           O  
ATOM    470  CB  MET A  34       6.123  10.582   8.659  1.00  0.80           C  
ATOM    471  CG  MET A  34       4.953  10.215   7.752  1.00  0.80           C  
ATOM    472  SD  MET A  34       5.229   8.748   6.791  1.00  0.80           S  
ATOM    473  CE  MET A  34       6.561   9.269   5.713  1.00  0.80           C  
ATOM    474  H   MET A  34       4.948  10.461  11.277  1.00  0.80           H  
ATOM    475  HA  MET A  34       6.645   8.708   9.519  1.00  0.80           H  
ATOM    476 1HB  MET A  34       6.048  11.619   8.951  1.00  0.80           H  
ATOM    477 2HB  MET A  34       6.987  10.468   8.044  1.00  0.80           H  
ATOM    478 1HG  MET A  34       4.072  10.038   8.349  1.00  0.80           H  
ATOM    479 2HG  MET A  34       4.748  11.038   7.084  1.00  0.80           H  
ATOM    480 1HE  MET A  34       6.843   8.449   5.061  1.00  0.80           H  
ATOM    481 2HE  MET A  34       6.245  10.124   5.110  1.00  0.80           H  
ATOM    482 3HE  MET A  34       7.420   9.550   6.323  1.00  0.80           H  
ATOM    483  N   SER A  35       8.785   9.874  10.118  1.00  0.74           N  
ATOM    484  CA  SER A  35       9.958  10.402  10.773  1.00  0.74           C  
ATOM    485  C   SER A  35      11.143  10.618   9.885  1.00  0.74           C  
ATOM    486  O   SER A  35      11.254  10.061   8.789  1.00  0.74           O  
ATOM    487  CB  SER A  35      10.393   9.460  11.870  1.00  0.74           C  
ATOM    488  OG  SER A  35      10.841   8.250  11.343  1.00  0.74           O  
ATOM    489  H   SER A  35       8.855   9.196   9.359  1.00  0.74           H  
ATOM    490  HA  SER A  35       9.703  11.369  11.205  1.00  0.74           H  
ATOM    491 1HB  SER A  35      11.189   9.926  12.453  1.00  0.74           H  
ATOM    492 2HB  SER A  35       9.556   9.282  12.541  1.00  0.74           H  
ATOM    493  HG  SER A  35      11.509   8.490  10.694  1.00  0.74           H  
ATOM    494  N   TRP A  36      12.051  11.426  10.402  1.00  0.69           N  
ATOM    495  CA  TRP A  36      13.313  11.646   9.770  1.00  0.69           C  
ATOM    496  C   TRP A  36      14.399  11.158  10.688  1.00  0.69           C  
ATOM    497  O   TRP A  36      14.413  11.475  11.897  1.00  0.69           O  
ATOM    498  CB  TRP A  36      13.545  13.115   9.501  1.00  0.69           C  
ATOM    499  CG  TRP A  36      12.622  13.710   8.539  1.00  0.69           C  
ATOM    500  CD1 TRP A  36      11.446  14.297   8.843  1.00  0.69           C  
ATOM    501  CD2 TRP A  36      12.770  13.810   7.103  1.00  0.69           C  
ATOM    502  NE1 TRP A  36      10.853  14.771   7.724  1.00  0.69           N  
ATOM    503  CE2 TRP A  36      11.649  14.478   6.634  1.00  0.69           C  
ATOM    504  CE3 TRP A  36      13.760  13.400   6.197  1.00  0.69           C  
ATOM    505  CZ2 TRP A  36      11.470  14.759   5.289  1.00  0.69           C  
ATOM    506  CZ3 TRP A  36      13.581  13.680   4.850  1.00  0.69           C  
ATOM    507  CH2 TRP A  36      12.466  14.346   4.411  1.00  0.69           C  
ATOM    508  H   TRP A  36      11.856  11.878  11.289  1.00  0.69           H  
ATOM    509  HA  TRP A  36      13.349  11.094   8.839  1.00  0.69           H  
ATOM    510 1HB  TRP A  36      13.461  13.669  10.439  1.00  0.69           H  
ATOM    511 2HB  TRP A  36      14.563  13.252   9.135  1.00  0.69           H  
ATOM    512  HD1 TRP A  36      11.041  14.379   9.847  1.00  0.69           H  
ATOM    513  HE1 TRP A  36       9.963  15.258   7.713  1.00  0.69           H  
ATOM    514  HE3 TRP A  36      14.650  12.868   6.544  1.00  0.69           H  
ATOM    515  HZ2 TRP A  36      10.598  15.283   4.919  1.00  0.69           H  
ATOM    516  HZ3 TRP A  36      14.354  13.358   4.148  1.00  0.69           H  
ATOM    517  HH2 TRP A  36      12.362  14.553   3.345  1.00  0.69           H  
ATOM    518  N   VAL A  37      15.320  10.432  10.106  1.00  0.67           N  
ATOM    519  CA  VAL A  37      16.458   9.905  10.807  1.00  0.67           C  
ATOM    520  C   VAL A  37      17.695  10.286  10.026  1.00  0.67           C  
ATOM    521  O   VAL A  37      17.602  10.729   8.876  1.00  0.67           O  
ATOM    522  CB  VAL A  37      16.351   8.387  10.978  1.00  0.67           C  
ATOM    523  CG1 VAL A  37      15.077   7.987  11.758  1.00  0.67           C  
ATOM    524  CG2 VAL A  37      16.345   7.794   9.725  1.00  0.67           C  
ATOM    525  H   VAL A  37      15.201  10.216   9.112  1.00  0.67           H  
ATOM    526  HA  VAL A  37      16.521  10.363  11.794  1.00  0.67           H  
ATOM    527  HB  VAL A  37      17.211   8.034  11.541  1.00  0.67           H  
ATOM    528 1HG1 VAL A  37      15.061   6.912  11.854  1.00  0.67           H  
ATOM    529 2HG1 VAL A  37      15.080   8.432  12.741  1.00  0.67           H  
ATOM    530 3HG1 VAL A  37      14.189   8.313  11.220  1.00  0.67           H  
ATOM    531 1HG2 VAL A  37      16.300   6.763   9.907  1.00  0.67           H  
ATOM    532 2HG2 VAL A  37      15.474   8.130   9.163  1.00  0.67           H  
ATOM    533 3HG2 VAL A  37      17.261   8.049   9.193  1.00  0.67           H  
ATOM    534  N   ARG A  38      18.843  10.117  10.636  1.00  0.67           N  
ATOM    535  CA  ARG A  38      20.090  10.496  10.011  1.00  0.67           C  
ATOM    536  C   ARG A  38      21.187   9.475  10.214  1.00  0.67           C  
ATOM    537  O   ARG A  38      21.325   8.916  11.294  1.00  0.67           O  
ATOM    538  CB  ARG A  38      20.490  11.831  10.596  1.00  0.67           C  
ATOM    539  CG  ARG A  38      21.665  12.421  10.078  1.00  0.67           C  
ATOM    540  CD  ARG A  38      21.845  13.803  10.588  1.00  0.67           C  
ATOM    541  NE  ARG A  38      22.195  13.920  11.966  1.00  0.67           N  
ATOM    542  CZ  ARG A  38      22.389  15.114  12.548  1.00  0.67           C  
ATOM    543  NH1 ARG A  38      22.253  16.222  11.844  1.00  0.67           N  
ATOM    544  NH2 ARG A  38      22.727  15.162  13.815  1.00  0.67           N  
ATOM    545  H   ARG A  38      18.839   9.751  11.583  1.00  0.67           H  
ATOM    546  HA  ARG A  38      19.924  10.611   8.941  1.00  0.67           H  
ATOM    547 1HB  ARG A  38      19.697  12.537  10.408  1.00  0.67           H  
ATOM    548 2HB  ARG A  38      20.603  11.739  11.678  1.00  0.67           H  
ATOM    549 1HG  ARG A  38      22.534  11.821  10.352  1.00  0.67           H  
ATOM    550 2HG  ARG A  38      21.552  12.456   8.994  1.00  0.67           H  
ATOM    551 1HD  ARG A  38      22.598  14.333  10.009  1.00  0.67           H  
ATOM    552 2HD  ARG A  38      20.906  14.302  10.488  1.00  0.67           H  
ATOM    553  HE  ARG A  38      22.320  13.082  12.556  1.00  0.67           H  
ATOM    554 1HH1 ARG A  38      22.001  16.196  10.856  1.00  0.67           H  
ATOM    555 2HH1 ARG A  38      22.438  17.138  12.273  1.00  0.67           H  
ATOM    556 1HH2 ARG A  38      22.842  14.272  14.314  1.00  0.67           H  
ATOM    557 2HH2 ARG A  38      22.888  16.047  14.271  1.00  0.67           H  
ATOM    558  N   GLN A  39      21.956   9.194   9.163  1.00  0.69           N  
ATOM    559  CA  GLN A  39      23.072   8.267   9.274  1.00  0.69           C  
ATOM    560  C   GLN A  39      24.405   8.943   9.035  1.00  0.69           C  
ATOM    561  O   GLN A  39      24.691   9.422   7.928  1.00  0.69           O  
ATOM    562  CB  GLN A  39      22.924   7.128   8.281  1.00  0.69           C  
ATOM    563  CG  GLN A  39      23.979   6.104   8.344  1.00  0.69           C  
ATOM    564  CD  GLN A  39      23.720   4.972   7.391  1.00  0.69           C  
ATOM    565  OE1 GLN A  39      23.035   5.128   6.367  1.00  0.69           O  
ATOM    566  NE2 GLN A  39      24.266   3.807   7.717  1.00  0.69           N  
ATOM    567  H   GLN A  39      21.768   9.640   8.271  1.00  0.69           H  
ATOM    568  HA  GLN A  39      23.079   7.862  10.275  1.00  0.69           H  
ATOM    569 1HB  GLN A  39      21.993   6.630   8.425  1.00  0.69           H  
ATOM    570 2HB  GLN A  39      22.927   7.540   7.276  1.00  0.69           H  
ATOM    571 1HG  GLN A  39      24.949   6.555   8.121  1.00  0.69           H  
ATOM    572 2HG  GLN A  39      23.975   5.707   9.334  1.00  0.69           H  
ATOM    573 1HE2 GLN A  39      24.135   3.008   7.126  1.00  0.69           H  
ATOM    574 2HE2 GLN A  39      24.815   3.727   8.548  1.00  0.69           H  
ATOM    575  N   ALA A  40      25.223   9.031  10.075  1.00  0.72           N  
ATOM    576  CA  ALA A  40      26.497   9.705   9.877  1.00  0.72           C  
ATOM    577  C   ALA A  40      27.567   8.652   9.594  1.00  0.72           C  
ATOM    578  O   ALA A  40      27.499   7.532  10.132  1.00  0.72           O  
ATOM    579  CB  ALA A  40      26.877  10.568  11.067  1.00  0.72           C  
ATOM    580  H   ALA A  40      24.953   8.600  10.965  1.00  0.72           H  
ATOM    581  HA  ALA A  40      26.390  10.370   9.032  1.00  0.72           H  
ATOM    582 1HB  ALA A  40      27.825  11.070  10.863  1.00  0.72           H  
ATOM    583 2HB  ALA A  40      26.098  11.315  11.235  1.00  0.72           H  
ATOM    584 3HB  ALA A  40      26.981   9.957  11.946  1.00  0.72           H  
ATOM    585  N   PRO A  41      28.558   8.937   8.740  1.00  0.76           N  
ATOM    586  CA  PRO A  41      29.687   8.069   8.530  1.00  0.76           C  
ATOM    587  C   PRO A  41      30.344   7.798   9.866  1.00  0.76           C  
ATOM    588  O   PRO A  41      30.590   8.724  10.638  1.00  0.76           O  
ATOM    589  CB  PRO A  41      30.584   8.911   7.614  1.00  0.76           C  
ATOM    590  CG  PRO A  41      29.615   9.813   6.867  1.00  0.76           C  
ATOM    591  CD  PRO A  41      28.534  10.144   7.877  1.00  0.76           C  
ATOM    592  HA  PRO A  41      29.357   7.136   8.045  1.00  0.76           H  
ATOM    593 1HB  PRO A  41      31.313   9.473   8.219  1.00  0.76           H  
ATOM    594 2HB  PRO A  41      31.162   8.255   6.947  1.00  0.76           H  
ATOM    595 1HG  PRO A  41      30.135  10.711   6.497  1.00  0.76           H  
ATOM    596 2HG  PRO A  41      29.219   9.290   5.983  1.00  0.76           H  
ATOM    597 1HD  PRO A  41      28.768  11.058   8.450  1.00  0.76           H  
ATOM    598 2HD  PRO A  41      27.593  10.222   7.314  1.00  0.76           H  
ATOM    599  N   GLY A  42      30.629   6.540  10.146  1.00  0.80           N  
ATOM    600  CA  GLY A  42      31.303   6.148  11.379  1.00  0.80           C  
ATOM    601  C   GLY A  42      30.386   6.036  12.607  1.00  0.80           C  
ATOM    602  O   GLY A  42      30.841   5.608  13.669  1.00  0.80           O  
ATOM    603  H   GLY A  42      30.383   5.821   9.478  1.00  0.80           H  
ATOM    604 1HA  GLY A  42      31.802   5.193  11.220  1.00  0.80           H  
ATOM    605 2HA  GLY A  42      32.089   6.872  11.591  1.00  0.80           H  
ATOM    606  N   LYS A  43      29.107   6.409  12.477  1.00  0.82           N  
ATOM    607  CA  LYS A  43      28.198   6.350  13.622  1.00  0.82           C  
ATOM    608  C   LYS A  43      26.992   5.459  13.362  1.00  0.82           C  
ATOM    609  O   LYS A  43      26.624   4.638  14.206  1.00  0.82           O  
ATOM    610  CB  LYS A  43      27.699   7.737  14.015  1.00  0.82           C  
ATOM    611  CG  LYS A  43      26.867   7.749  15.302  1.00  0.82           C  
ATOM    612  CD  LYS A  43      26.445   9.163  15.722  1.00  0.82           C  
ATOM    613  CE  LYS A  43      25.725   9.129  17.071  1.00  0.82           C  
ATOM    614  NZ  LYS A  43      25.277  10.478  17.516  1.00  0.82           N  
ATOM    615  H   LYS A  43      28.759   6.759  11.586  1.00  0.82           H  
ATOM    616  HA  LYS A  43      28.736   5.929  14.469  1.00  0.82           H  
ATOM    617 1HB  LYS A  43      28.539   8.420  14.128  1.00  0.82           H  
ATOM    618 2HB  LYS A  43      27.065   8.111  13.221  1.00  0.82           H  
ATOM    619 1HG  LYS A  43      25.965   7.147  15.147  1.00  0.82           H  
ATOM    620 2HG  LYS A  43      27.446   7.298  16.108  1.00  0.82           H  
ATOM    621 1HD  LYS A  43      27.319   9.810  15.796  1.00  0.82           H  
ATOM    622 2HD  LYS A  43      25.760   9.581  14.976  1.00  0.82           H  
ATOM    623 1HE  LYS A  43      24.853   8.475  17.005  1.00  0.82           H  
ATOM    624 2HE  LYS A  43      26.414   8.728  17.812  1.00  0.82           H  
ATOM    625 1HZ  LYS A  43      24.822  10.402  18.408  1.00  0.82           H  
ATOM    626 2HZ  LYS A  43      26.063  11.101  17.590  1.00  0.82           H  
ATOM    627 3HZ  LYS A  43      24.601  10.851  16.841  1.00  0.82           H  
ATOM    628  N   GLY A  44      26.359   5.632  12.202  1.00  0.83           N  
ATOM    629  CA  GLY A  44      25.126   4.907  11.921  1.00  0.83           C  
ATOM    630  C   GLY A  44      23.902   5.785  12.189  1.00  0.83           C  
ATOM    631  O   GLY A  44      24.019   7.013  12.255  1.00  0.83           O  
ATOM    632  H   GLY A  44      26.720   6.299  11.520  1.00  0.83           H  
ATOM    633 1HA  GLY A  44      25.133   4.569  10.889  1.00  0.83           H  
ATOM    634 2HA  GLY A  44      25.079   4.015  12.542  1.00  0.83           H  
ATOM    635  N   LEU A  45      22.718   5.149  12.240  1.00  0.82           N  
ATOM    636  CA  LEU A  45      21.429   5.849  12.369  1.00  0.82           C  
ATOM    637  C   LEU A  45      21.094   6.433  13.737  1.00  0.82           C  
ATOM    638  O   LEU A  45      21.279   5.792  14.775  1.00  0.82           O  
ATOM    639  CB  LEU A  45      20.267   4.925  11.950  1.00  0.82           C  
ATOM    640  CG  LEU A  45      20.175   4.603  10.459  1.00  0.82           C  
ATOM    641  CD1 LEU A  45      19.187   3.493  10.237  1.00  0.82           C  
ATOM    642  CD2 LEU A  45      19.662   5.855   9.740  1.00  0.82           C  
ATOM    643  H   LEU A  45      22.710   4.142  12.188  1.00  0.82           H  
ATOM    644  HA  LEU A  45      21.446   6.657  11.663  1.00  0.82           H  
ATOM    645 1HB  LEU A  45      20.345   3.990  12.495  1.00  0.82           H  
ATOM    646 2HB  LEU A  45      19.329   5.413  12.235  1.00  0.82           H  
ATOM    647  HG  LEU A  45      21.153   4.313  10.072  1.00  0.82           H  
ATOM    648 1HD1 LEU A  45      19.099   3.284   9.170  1.00  0.82           H  
ATOM    649 2HD1 LEU A  45      19.526   2.597  10.757  1.00  0.82           H  
ATOM    650 3HD1 LEU A  45      18.232   3.791  10.628  1.00  0.82           H  
ATOM    651 1HD2 LEU A  45      19.577   5.657   8.672  1.00  0.82           H  
ATOM    652 2HD2 LEU A  45      18.690   6.115  10.139  1.00  0.82           H  
ATOM    653 3HD2 LEU A  45      20.340   6.678   9.908  1.00  0.82           H  
ATOM    654  N   GLU A  46      20.486   7.617  13.686  1.00  0.81           N  
ATOM    655  CA  GLU A  46      19.953   8.331  14.838  1.00  0.81           C  
ATOM    656  C   GLU A  46      18.674   9.059  14.457  1.00  0.81           C  
ATOM    657  O   GLU A  46      18.439   9.361  13.291  1.00  0.81           O  
ATOM    658  CB  GLU A  46      20.984   9.333  15.361  1.00  0.81           C  
ATOM    659  CG  GLU A  46      21.375  10.468  14.410  1.00  0.81           C  
ATOM    660  CD  GLU A  46      22.501  11.319  14.975  1.00  0.81           C  
ATOM    661  OE1 GLU A  46      22.979  10.993  16.045  1.00  0.81           O  
ATOM    662  OE2 GLU A  46      22.904  12.274  14.344  1.00  0.81           O  
ATOM    663  H   GLU A  46      20.459   8.071  12.778  1.00  0.81           H  
ATOM    664  HA  GLU A  46      19.719   7.611  15.624  1.00  0.81           H  
ATOM    665 1HB  GLU A  46      20.602   9.794  16.271  1.00  0.81           H  
ATOM    666 2HB  GLU A  46      21.898   8.799  15.625  1.00  0.81           H  
ATOM    667 1HG  GLU A  46      21.701  10.043  13.469  1.00  0.81           H  
ATOM    668 2HG  GLU A  46      20.499  11.092  14.218  1.00  0.81           H  
ATOM    669  N   TRP A  47      17.830   9.365  15.426  1.00  0.79           N  
ATOM    670  CA  TRP A  47      16.608  10.083  15.086  1.00  0.79           C  
ATOM    671  C   TRP A  47      16.859  11.578  15.008  1.00  0.79           C  
ATOM    672  O   TRP A  47      17.658  12.124  15.769  1.00  0.79           O  
ATOM    673  CB  TRP A  47      15.512   9.795  16.120  1.00  0.79           C  
ATOM    674  CG  TRP A  47      14.982   8.391  16.087  1.00  0.79           C  
ATOM    675  CD1 TRP A  47      15.628   7.283  16.546  1.00  0.79           C  
ATOM    676  CD2 TRP A  47      13.674   7.933  15.636  1.00  0.79           C  
ATOM    677  NE1 TRP A  47      14.834   6.175  16.401  1.00  0.79           N  
ATOM    678  CE2 TRP A  47      13.631   6.555  15.855  1.00  0.79           C  
ATOM    679  CE3 TRP A  47      12.548   8.576  15.087  1.00  0.79           C  
ATOM    680  CZ2 TRP A  47      12.515   5.797  15.546  1.00  0.79           C  
ATOM    681  CZ3 TRP A  47      11.431   7.800  14.779  1.00  0.79           C  
ATOM    682  CH2 TRP A  47      11.420   6.452  15.003  1.00  0.79           C  
ATOM    683  H   TRP A  47      18.031   9.110  16.385  1.00  0.79           H  
ATOM    684  HA  TRP A  47      16.263   9.749  14.115  1.00  0.79           H  
ATOM    685 1HB  TRP A  47      15.898   9.992  17.121  1.00  0.79           H  
ATOM    686 2HB  TRP A  47      14.678  10.479  15.953  1.00  0.79           H  
ATOM    687  HD1 TRP A  47      16.634   7.279  16.967  1.00  0.79           H  
ATOM    688  HE1 TRP A  47      15.086   5.233  16.668  1.00  0.79           H  
ATOM    689  HE3 TRP A  47      12.549   9.653  14.907  1.00  0.79           H  
ATOM    690  HZ2 TRP A  47      12.479   4.720  15.716  1.00  0.79           H  
ATOM    691  HZ3 TRP A  47      10.565   8.289  14.360  1.00  0.79           H  
ATOM    692  HH2 TRP A  47      10.537   5.875  14.749  1.00  0.79           H  
ATOM    693  N   VAL A  48      16.132  12.245  14.120  1.00  0.78           N  
ATOM    694  CA  VAL A  48      16.136  13.696  14.038  1.00  0.78           C  
ATOM    695  C   VAL A  48      14.792  14.221  14.513  1.00  0.78           C  
ATOM    696  O   VAL A  48      14.720  15.029  15.446  1.00  0.78           O  
ATOM    697  CB  VAL A  48      16.400  14.155  12.579  1.00  0.78           C  
ATOM    698  CG1 VAL A  48      16.304  15.694  12.431  1.00  0.78           C  
ATOM    699  CG2 VAL A  48      17.777  13.686  12.151  1.00  0.78           C  
ATOM    700  H   VAL A  48      15.532  11.739  13.470  1.00  0.78           H  
ATOM    701  HA  VAL A  48      16.922  14.089  14.685  1.00  0.78           H  
ATOM    702  HB  VAL A  48      15.649  13.717  11.931  1.00  0.78           H  
ATOM    703 1HG1 VAL A  48      16.484  15.968  11.393  1.00  0.78           H  
ATOM    704 2HG1 VAL A  48      15.311  16.028  12.722  1.00  0.78           H  
ATOM    705 3HG1 VAL A  48      17.029  16.174  13.045  1.00  0.78           H  
ATOM    706 1HG2 VAL A  48      17.950  13.989  11.120  1.00  0.78           H  
ATOM    707 2HG2 VAL A  48      18.535  14.131  12.796  1.00  0.78           H  
ATOM    708 3HG2 VAL A  48      17.831  12.600  12.226  1.00  0.78           H  
ATOM    709  N   SER A  49      13.716  13.744  13.883  1.00  0.79           N  
ATOM    710  CA  SER A  49      12.400  14.267  14.224  1.00  0.79           C  
ATOM    711  C   SER A  49      11.230  13.374  13.801  1.00  0.79           C  
ATOM    712  O   SER A  49      11.297  12.655  12.803  1.00  0.79           O  
ATOM    713  CB  SER A  49      12.250  15.637  13.638  1.00  0.79           C  
ATOM    714  OG  SER A  49      11.032  16.176  14.001  1.00  0.79           O  
ATOM    715  H   SER A  49      13.830  13.041  13.154  1.00  0.79           H  
ATOM    716  HA  SER A  49      12.353  14.363  15.308  1.00  0.79           H  
ATOM    717 1HB  SER A  49      13.047  16.273  13.992  1.00  0.79           H  
ATOM    718 2HB  SER A  49      12.328  15.588  12.556  1.00  0.79           H  
ATOM    719  HG  SER A  49      10.919  15.960  14.950  1.00  0.79           H  
ATOM    720  N   ILE A  50      10.145  13.427  14.567  1.00  0.82           N  
ATOM    721  CA  ILE A  50       8.940  12.647  14.268  1.00  0.82           C  
ATOM    722  C   ILE A  50       7.657  13.462  14.300  1.00  0.82           C  
ATOM    723  O   ILE A  50       7.467  14.336  15.155  1.00  0.82           O  
ATOM    724  CB  ILE A  50       8.801  11.465  15.237  1.00  0.82           C  
ATOM    725  CG1 ILE A  50       7.577  10.581  14.859  1.00  0.82           C  
ATOM    726  CG2 ILE A  50       8.677  11.990  16.612  1.00  0.82           C  
ATOM    727  CD1 ILE A  50       7.544   9.251  15.526  1.00  0.82           C  
ATOM    728  H   ILE A  50      10.160  14.052  15.372  1.00  0.82           H  
ATOM    729  HA  ILE A  50       9.037  12.243  13.264  1.00  0.82           H  
ATOM    730  HB  ILE A  50       9.687  10.833  15.168  1.00  0.82           H  
ATOM    731 1HG1 ILE A  50       6.665  11.109  15.128  1.00  0.82           H  
ATOM    732 2HG1 ILE A  50       7.575  10.411  13.798  1.00  0.82           H  
ATOM    733 1HG2 ILE A  50       8.590  11.168  17.320  1.00  0.82           H  
ATOM    734 2HG2 ILE A  50       9.564  12.581  16.842  1.00  0.82           H  
ATOM    735 3HG2 ILE A  50       7.794  12.618  16.667  1.00  0.82           H  
ATOM    736 1HD1 ILE A  50       6.653   8.719  15.205  1.00  0.82           H  
ATOM    737 2HD1 ILE A  50       8.429   8.684  15.251  1.00  0.82           H  
ATOM    738 3HD1 ILE A  50       7.516   9.384  16.603  1.00  0.82           H  
ATOM    739  N   ILE A  51       6.775  13.171  13.346  1.00  0.87           N  
ATOM    740  CA  ILE A  51       5.484  13.828  13.254  1.00  0.87           C  
ATOM    741  C   ILE A  51       4.369  12.806  13.284  1.00  0.87           C  
ATOM    742  O   ILE A  51       4.412  11.753  12.634  1.00  0.87           O  
ATOM    743  CB  ILE A  51       5.366  14.689  11.985  1.00  0.87           C  
ATOM    744  CG1 ILE A  51       4.051  15.442  11.941  1.00  0.87           C  
ATOM    745  CG2 ILE A  51       5.508  13.840  10.822  1.00  0.87           C  
ATOM    746  CD1 ILE A  51       4.080  16.558  10.925  1.00  0.87           C  
ATOM    747  H   ILE A  51       7.008  12.445  12.669  1.00  0.87           H  
ATOM    748  HA  ILE A  51       5.364  14.479  14.113  1.00  0.87           H  
ATOM    749  HB  ILE A  51       6.107  15.430  11.986  1.00  0.87           H  
ATOM    750 1HG1 ILE A  51       3.247  14.754  11.672  1.00  0.87           H  
ATOM    751 2HG1 ILE A  51       3.831  15.864  12.922  1.00  0.87           H  
ATOM    752 1HG2 ILE A  51       5.413  14.451   9.947  1.00  0.87           H  
ATOM    753 2HG2 ILE A  51       6.481  13.348  10.843  1.00  0.87           H  
ATOM    754 3HG2 ILE A  51       4.737  13.111  10.848  1.00  0.87           H  
ATOM    755 1HD1 ILE A  51       3.118  17.069  10.916  1.00  0.87           H  
ATOM    756 2HD1 ILE A  51       4.866  17.268  11.182  1.00  0.87           H  
ATOM    757 3HD1 ILE A  51       4.283  16.141   9.962  1.00  0.87           H  
ATOM    758  N   TYR A  52       3.345  13.149  14.024  1.00  0.92           N  
ATOM    759  CA  TYR A  52       2.199  12.295  14.210  1.00  0.92           C  
ATOM    760  C   TYR A  52       1.050  12.691  13.309  1.00  0.92           C  
ATOM    761  O   TYR A  52       1.050  13.764  12.709  1.00  0.92           O  
ATOM    762  CB  TYR A  52       1.842  12.322  15.684  1.00  0.92           C  
ATOM    763  CG  TYR A  52       2.894  11.602  16.515  1.00  0.92           C  
ATOM    764  CD1 TYR A  52       4.109  12.199  16.818  1.00  0.92           C  
ATOM    765  CD2 TYR A  52       2.622  10.352  16.995  1.00  0.92           C  
ATOM    766  CE1 TYR A  52       5.034  11.498  17.576  1.00  0.92           C  
ATOM    767  CE2 TYR A  52       3.537   9.667  17.751  1.00  0.92           C  
ATOM    768  CZ  TYR A  52       4.740  10.235  18.037  1.00  0.92           C  
ATOM    769  OH  TYR A  52       5.660   9.553  18.800  1.00  0.92           O  
ATOM    770  H   TYR A  52       3.383  14.045  14.518  1.00  0.92           H  
ATOM    771  HA  TYR A  52       2.489  11.282  13.950  1.00  0.92           H  
ATOM    772 1HB  TYR A  52       1.770  13.358  16.027  1.00  0.92           H  
ATOM    773 2HB  TYR A  52       0.879  11.842  15.846  1.00  0.92           H  
ATOM    774  HD1 TYR A  52       4.343  13.204  16.451  1.00  0.92           H  
ATOM    775  HD2 TYR A  52       1.671   9.906  16.778  1.00  0.92           H  
ATOM    776  HE1 TYR A  52       5.986  11.934  17.816  1.00  0.92           H  
ATOM    777  HE2 TYR A  52       3.299   8.671  18.124  1.00  0.92           H  
ATOM    778  HH  TYR A  52       6.483  10.047  18.823  1.00  0.92           H  
ATOM    779  N   SER A  53       0.055  11.822  13.210  1.00  0.96           N  
ATOM    780  CA  SER A  53      -1.119  12.066  12.376  1.00  0.96           C  
ATOM    781  C   SER A  53      -1.918  13.304  12.823  1.00  0.96           C  
ATOM    782  O   SER A  53      -2.671  13.889  12.044  1.00  0.96           O  
ATOM    783  CB  SER A  53      -1.987  10.829  12.391  1.00  0.96           C  
ATOM    784  OG  SER A  53      -2.521  10.609  13.670  1.00  0.96           O  
ATOM    785  H   SER A  53       0.118  10.954  13.721  1.00  0.96           H  
ATOM    786  HA  SER A  53      -0.781  12.233  11.354  1.00  0.96           H  
ATOM    787 1HB  SER A  53      -2.794  10.947  11.678  1.00  0.96           H  
ATOM    788 2HB  SER A  53      -1.395   9.965  12.077  1.00  0.96           H  
ATOM    789  HG  SER A  53      -3.214  11.268  13.778  1.00  0.96           H  
ATOM    790  N   SER A  54      -1.711  13.721  14.076  1.00  0.97           N  
ATOM    791  CA  SER A  54      -2.340  14.907  14.658  1.00  0.97           C  
ATOM    792  C   SER A  54      -1.642  16.193  14.225  1.00  0.97           C  
ATOM    793  O   SER A  54      -2.113  17.293  14.514  1.00  0.97           O  
ATOM    794  CB  SER A  54      -2.268  14.844  16.170  1.00  0.97           C  
ATOM    795  OG  SER A  54      -0.920  14.981  16.629  1.00  0.97           O  
ATOM    796  H   SER A  54      -1.087  13.173  14.647  1.00  0.97           H  
ATOM    797  HA  SER A  54      -3.380  14.945  14.333  1.00  0.97           H  
ATOM    798 1HB  SER A  54      -2.887  15.630  16.602  1.00  0.97           H  
ATOM    799 2HB  SER A  54      -2.670  13.889  16.504  1.00  0.97           H  
ATOM    800  HG  SER A  54      -0.924  14.630  17.534  1.00  0.97           H  
ATOM    801  N   GLY A  55      -0.476  16.050  13.602  1.00  0.93           N  
ATOM    802  CA  GLY A  55       0.366  17.161  13.210  1.00  0.93           C  
ATOM    803  C   GLY A  55       1.395  17.501  14.291  1.00  0.93           C  
ATOM    804  O   GLY A  55       2.292  18.312  14.055  1.00  0.93           O  
ATOM    805  H   GLY A  55      -0.139  15.122  13.365  1.00  0.93           H  
ATOM    806 1HA  GLY A  55       0.883  16.899  12.287  1.00  0.93           H  
ATOM    807 2HA  GLY A  55      -0.253  18.031  12.998  1.00  0.93           H  
ATOM    808  N   SER A  56       1.271  16.899  15.483  1.00  0.88           N  
ATOM    809  CA  SER A  56       2.220  17.188  16.556  1.00  0.88           C  
ATOM    810  C   SER A  56       3.625  16.753  16.160  1.00  0.88           C  
ATOM    811  O   SER A  56       3.796  15.700  15.533  1.00  0.88           O  
ATOM    812  CB  SER A  56       1.817  16.454  17.819  1.00  0.88           C  
ATOM    813  OG  SER A  56       0.537  16.850  18.244  1.00  0.88           O  
ATOM    814  H   SER A  56       0.504  16.247  15.664  1.00  0.88           H  
ATOM    815  HA  SER A  56       2.224  18.263  16.744  1.00  0.88           H  
ATOM    816 1HB  SER A  56       1.831  15.379  17.639  1.00  0.88           H  
ATOM    817 2HB  SER A  56       2.546  16.663  18.603  1.00  0.88           H  
ATOM    818  HG  SER A  56      -0.086  16.400  17.638  1.00  0.88           H  
ATOM    819  N   THR A  57       4.643  17.530  16.560  1.00  0.81           N  
ATOM    820  CA  THR A  57       6.014  17.137  16.237  1.00  0.81           C  
ATOM    821  C   THR A  57       6.924  17.083  17.452  1.00  0.81           C  
ATOM    822  O   THR A  57       6.772  17.863  18.396  1.00  0.81           O  
ATOM    823  CB  THR A  57       6.647  18.108  15.211  1.00  0.81           C  
ATOM    824  OG1 THR A  57       6.736  19.441  15.750  1.00  0.81           O  
ATOM    825  CG2 THR A  57       5.821  18.164  13.969  1.00  0.81           C  
ATOM    826  H   THR A  57       4.462  18.383  17.070  1.00  0.81           H  
ATOM    827  HA  THR A  57       5.994  16.144  15.801  1.00  0.81           H  
ATOM    828  HB  THR A  57       7.651  17.752  14.959  1.00  0.81           H  
ATOM    829  HG1 THR A  57       5.855  19.831  15.781  1.00  0.81           H  
ATOM    830 1HG2 THR A  57       6.279  18.843  13.258  1.00  0.81           H  
ATOM    831 2HG2 THR A  57       5.763  17.178  13.549  1.00  0.81           H  
ATOM    832 3HG2 THR A  57       4.826  18.519  14.201  1.00  0.81           H  
ATOM    833  N   TYR A  58       7.914  16.192  17.368  1.00  0.76           N  
ATOM    834  CA  TYR A  58       8.936  16.025  18.393  1.00  0.76           C  
ATOM    835  C   TYR A  58      10.331  16.003  17.773  1.00  0.76           C  
ATOM    836  O   TYR A  58      10.533  15.506  16.658  1.00  0.76           O  
ATOM    837  CB  TYR A  58       8.661  14.745  19.170  1.00  0.76           C  
ATOM    838  CG  TYR A  58       7.309  14.756  19.849  1.00  0.76           C  
ATOM    839  CD1 TYR A  58       6.183  14.378  19.134  1.00  0.76           C  
ATOM    840  CD2 TYR A  58       7.191  15.140  21.170  1.00  0.76           C  
ATOM    841  CE1 TYR A  58       4.942  14.383  19.734  1.00  0.76           C  
ATOM    842  CE2 TYR A  58       5.950  15.145  21.776  1.00  0.76           C  
ATOM    843  CZ  TYR A  58       4.828  14.770  21.063  1.00  0.76           C  
ATOM    844  OH  TYR A  58       3.596  14.777  21.674  1.00  0.76           O  
ATOM    845  H   TYR A  58       7.923  15.579  16.554  1.00  0.76           H  
ATOM    846  HA  TYR A  58       8.889  16.873  19.075  1.00  0.76           H  
ATOM    847 1HB  TYR A  58       8.700  13.907  18.520  1.00  0.76           H  
ATOM    848 2HB  TYR A  58       9.427  14.608  19.933  1.00  0.76           H  
ATOM    849  HD1 TYR A  58       6.284  14.085  18.091  1.00  0.76           H  
ATOM    850  HD2 TYR A  58       8.076  15.437  21.733  1.00  0.76           H  
ATOM    851  HE1 TYR A  58       4.059  14.091  19.166  1.00  0.76           H  
ATOM    852  HE2 TYR A  58       5.856  15.448  22.819  1.00  0.76           H  
ATOM    853  HH  TYR A  58       2.932  14.447  21.065  1.00  0.76           H  
ATOM    854  N   TYR A  59      11.304  16.543  18.506  1.00  0.73           N  
ATOM    855  CA  TYR A  59      12.670  16.629  17.991  1.00  0.73           C  
ATOM    856  C   TYR A  59      13.693  16.086  18.976  1.00  0.73           C  
ATOM    857  O   TYR A  59      13.505  16.194  20.188  1.00  0.73           O  
ATOM    858  CB  TYR A  59      12.963  18.097  17.701  1.00  0.73           C  
ATOM    859  CG  TYR A  59      11.972  18.683  16.741  1.00  0.73           C  
ATOM    860  CD1 TYR A  59      10.785  19.182  17.249  1.00  0.73           C  
ATOM    861  CD2 TYR A  59      12.204  18.703  15.387  1.00  0.73           C  
ATOM    862  CE1 TYR A  59       9.827  19.675  16.417  1.00  0.73           C  
ATOM    863  CE2 TYR A  59      11.233  19.203  14.536  1.00  0.73           C  
ATOM    864  CZ  TYR A  59      10.038  19.684  15.053  1.00  0.73           C  
ATOM    865  OH  TYR A  59       9.039  20.166  14.230  1.00  0.73           O  
ATOM    866  H   TYR A  59      11.090  16.920  19.418  1.00  0.73           H  
ATOM    867  HA  TYR A  59      12.749  16.048  17.074  1.00  0.73           H  
ATOM    868 1HB  TYR A  59      12.909  18.655  18.614  1.00  0.73           H  
ATOM    869 2HB  TYR A  59      13.955  18.211  17.293  1.00  0.73           H  
ATOM    870  HD1 TYR A  59      10.603  19.165  18.323  1.00  0.73           H  
ATOM    871  HD2 TYR A  59      13.139  18.316  14.985  1.00  0.73           H  
ATOM    872  HE1 TYR A  59       8.894  20.050  16.834  1.00  0.73           H  
ATOM    873  HE2 TYR A  59      11.412  19.201  13.469  1.00  0.73           H  
ATOM    874  HH  TYR A  59       8.191  20.139  14.737  1.00  0.73           H  
ATOM    875  N   ALA A  60      14.770  15.503  18.453  1.00  0.71           N  
ATOM    876  CA  ALA A  60      15.886  15.049  19.284  1.00  0.71           C  
ATOM    877  C   ALA A  60      16.598  16.258  19.910  1.00  0.71           C  
ATOM    878  O   ALA A  60      16.696  17.322  19.294  1.00  0.71           O  
ATOM    879  CB  ALA A  60      16.851  14.191  18.470  1.00  0.71           C  
ATOM    880  H   ALA A  60      14.829  15.396  17.435  1.00  0.71           H  
ATOM    881  HA  ALA A  60      15.483  14.444  20.095  1.00  0.71           H  
ATOM    882 1HB  ALA A  60      17.657  13.843  19.111  1.00  0.71           H  
ATOM    883 2HB  ALA A  60      16.314  13.329  18.061  1.00  0.71           H  
ATOM    884 3HB  ALA A  60      17.271  14.747  17.650  1.00  0.71           H  
ATOM    885  N   ASP A  61      17.170  16.082  21.099  1.00  0.70           N  
ATOM    886  CA  ASP A  61      17.856  17.193  21.773  1.00  0.70           C  
ATOM    887  C   ASP A  61      18.972  17.854  20.959  1.00  0.70           C  
ATOM    888  O   ASP A  61      19.234  19.044  21.127  1.00  0.70           O  
ATOM    889  CB  ASP A  61      18.427  16.729  23.118  1.00  0.70           C  
ATOM    890  CG  ASP A  61      17.367  16.544  24.240  1.00  0.70           C  
ATOM    891  OD1 ASP A  61      16.244  17.022  24.098  1.00  0.70           O  
ATOM    892  OD2 ASP A  61      17.686  15.928  25.220  1.00  0.70           O  
ATOM    893  H   ASP A  61      17.095  15.188  21.563  1.00  0.70           H  
ATOM    894  HA  ASP A  61      17.115  17.957  21.979  1.00  0.70           H  
ATOM    895 1HB  ASP A  61      18.952  15.785  22.980  1.00  0.70           H  
ATOM    896 2HB  ASP A  61      19.164  17.458  23.460  1.00  0.70           H  
ATOM    897  N   SER A  62      19.629  17.102  20.082  1.00  0.69           N  
ATOM    898  CA  SER A  62      20.726  17.646  19.286  1.00  0.69           C  
ATOM    899  C   SER A  62      20.272  18.476  18.071  1.00  0.69           C  
ATOM    900  O   SER A  62      21.112  19.089  17.395  1.00  0.69           O  
ATOM    901  CB  SER A  62      21.639  16.519  18.835  1.00  0.69           C  
ATOM    902  OG  SER A  62      20.998  15.665  17.925  1.00  0.69           O  
ATOM    903  H   SER A  62      19.365  16.136  19.968  1.00  0.69           H  
ATOM    904  HA  SER A  62      21.308  18.303  19.933  1.00  0.69           H  
ATOM    905 1HB  SER A  62      22.533  16.939  18.376  1.00  0.69           H  
ATOM    906 2HB  SER A  62      21.957  15.949  19.705  1.00  0.69           H  
ATOM    907  HG  SER A  62      21.571  14.897  17.828  1.00  0.69           H  
ATOM    908  N   VAL A  63      18.965  18.457  17.768  1.00  0.68           N  
ATOM    909  CA  VAL A  63      18.426  19.166  16.612  1.00  0.68           C  
ATOM    910  C   VAL A  63      17.357  20.219  16.970  1.00  0.68           C  
ATOM    911  O   VAL A  63      16.963  21.037  16.118  1.00  0.68           O  
ATOM    912  CB  VAL A  63      17.878  18.145  15.607  1.00  0.68           C  
ATOM    913  CG1 VAL A  63      19.025  17.230  15.125  1.00  0.68           C  
ATOM    914  CG2 VAL A  63      16.829  17.371  16.201  1.00  0.68           C  
ATOM    915  H   VAL A  63      18.320  17.944  18.364  1.00  0.68           H  
ATOM    916  HA  VAL A  63      19.249  19.687  16.125  1.00  0.68           H  
ATOM    917  HB  VAL A  63      17.479  18.645  14.788  1.00  0.68           H  
ATOM    918 1HG1 VAL A  63      18.664  16.516  14.411  1.00  0.68           H  
ATOM    919 2HG1 VAL A  63      19.802  17.837  14.661  1.00  0.68           H  
ATOM    920 3HG1 VAL A  63      19.442  16.692  15.971  1.00  0.68           H  
ATOM    921 1HG2 VAL A  63      16.460  16.673  15.474  1.00  0.68           H  
ATOM    922 2HG2 VAL A  63      17.236  16.852  17.032  1.00  0.68           H  
ATOM    923 3HG2 VAL A  63      16.033  18.022  16.523  1.00  0.68           H  
ATOM    924  N   LYS A  64      16.908  20.225  18.233  1.00  0.67           N  
ATOM    925  CA  LYS A  64      15.901  21.198  18.664  1.00  0.67           C  
ATOM    926  C   LYS A  64      16.364  22.619  18.387  1.00  0.67           C  
ATOM    927  O   LYS A  64      17.500  22.989  18.674  1.00  0.67           O  
ATOM    928  CB  LYS A  64      15.613  21.068  20.170  1.00  0.67           C  
ATOM    929  CG  LYS A  64      14.849  19.831  20.580  1.00  0.67           C  
ATOM    930  CD  LYS A  64      14.702  19.711  22.088  1.00  0.67           C  
ATOM    931  CE  LYS A  64      14.023  18.395  22.453  1.00  0.67           C  
ATOM    932  NZ  LYS A  64      13.999  18.155  23.915  1.00  0.67           N  
ATOM    933  H   LYS A  64      17.226  19.505  18.880  1.00  0.67           H  
ATOM    934  HA  LYS A  64      14.982  21.019  18.104  1.00  0.67           H  
ATOM    935 1HB  LYS A  64      16.561  21.051  20.715  1.00  0.67           H  
ATOM    936 2HB  LYS A  64      15.055  21.939  20.510  1.00  0.67           H  
ATOM    937 1HG  LYS A  64      13.855  19.899  20.168  1.00  0.67           H  
ATOM    938 2HG  LYS A  64      15.313  18.957  20.196  1.00  0.67           H  
ATOM    939 1HD  LYS A  64      15.683  19.747  22.562  1.00  0.67           H  
ATOM    940 2HD  LYS A  64      14.102  20.534  22.464  1.00  0.67           H  
ATOM    941 1HE  LYS A  64      13.004  18.402  22.074  1.00  0.67           H  
ATOM    942 2HE  LYS A  64      14.568  17.579  21.985  1.00  0.67           H  
ATOM    943 1HZ  LYS A  64      13.566  17.269  24.100  1.00  0.67           H  
ATOM    944 2HZ  LYS A  64      14.976  18.115  24.251  1.00  0.67           H  
ATOM    945 3HZ  LYS A  64      13.504  18.882  24.387  1.00  0.67           H  
ATOM    946  N   GLY A  65      15.476  23.410  17.800  1.00  0.65           N  
ATOM    947  CA  GLY A  65      15.753  24.807  17.490  1.00  0.65           C  
ATOM    948  C   GLY A  65      16.415  25.017  16.124  1.00  0.65           C  
ATOM    949  O   GLY A  65      16.544  26.155  15.671  1.00  0.65           O  
ATOM    950  H   GLY A  65      14.565  23.034  17.575  1.00  0.65           H  
ATOM    951 1HA  GLY A  65      14.821  25.370  17.527  1.00  0.65           H  
ATOM    952 2HA  GLY A  65      16.397  25.221  18.265  1.00  0.65           H  
ATOM    953  N   ARG A  66      16.826  23.933  15.458  1.00  0.64           N  
ATOM    954  CA  ARG A  66      17.491  24.064  14.164  1.00  0.64           C  
ATOM    955  C   ARG A  66      16.699  23.325  13.090  1.00  0.64           C  
ATOM    956  O   ARG A  66      16.626  23.764  11.939  1.00  0.64           O  
ATOM    957  CB  ARG A  66      18.907  23.524  14.261  1.00  0.64           C  
ATOM    958  CG  ARG A  66      19.767  24.322  15.239  1.00  0.64           C  
ATOM    959  CD  ARG A  66      21.218  23.972  15.238  1.00  0.64           C  
ATOM    960  NE  ARG A  66      21.471  22.567  15.544  1.00  0.64           N  
ATOM    961  CZ  ARG A  66      21.973  21.711  14.630  1.00  0.64           C  
ATOM    962  NH1 ARG A  66      22.309  22.180  13.449  1.00  0.64           N  
ATOM    963  NH2 ARG A  66      22.151  20.424  14.899  1.00  0.64           N  
ATOM    964  H   ARG A  66      16.711  23.007  15.866  1.00  0.64           H  
ATOM    965  HA  ARG A  66      17.542  25.118  13.893  1.00  0.64           H  
ATOM    966 1HB  ARG A  66      18.885  22.496  14.613  1.00  0.64           H  
ATOM    967 2HB  ARG A  66      19.386  23.538  13.280  1.00  0.64           H  
ATOM    968 1HG  ARG A  66      19.678  25.383  14.995  1.00  0.64           H  
ATOM    969 2HG  ARG A  66      19.388  24.154  16.250  1.00  0.64           H  
ATOM    970 1HD  ARG A  66      21.633  24.188  14.245  1.00  0.64           H  
ATOM    971 2HD  ARG A  66      21.733  24.579  15.979  1.00  0.64           H  
ATOM    972  HE  ARG A  66      21.212  22.205  16.458  1.00  0.64           H  
ATOM    973 1HH1 ARG A  66      22.192  23.164  13.235  1.00  0.64           H  
ATOM    974 2HH1 ARG A  66      22.729  21.560  12.743  1.00  0.64           H  
ATOM    975 1HH2 ARG A  66      21.890  20.034  15.820  1.00  0.64           H  
ATOM    976 2HH2 ARG A  66      22.542  19.807  14.160  1.00  0.64           H  
ATOM    977  N   PHE A  67      16.091  22.205  13.472  1.00  0.63           N  
ATOM    978  CA  PHE A  67      15.299  21.408  12.540  1.00  0.63           C  
ATOM    979  C   PHE A  67      13.801  21.526  12.845  1.00  0.63           C  
ATOM    980  O   PHE A  67      13.388  21.427  14.002  1.00  0.63           O  
ATOM    981  CB  PHE A  67      15.745  19.960  12.625  1.00  0.63           C  
ATOM    982  CG  PHE A  67      17.180  19.674  12.040  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      18.326  19.993  12.749  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      17.365  19.009  10.839  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      19.583  19.685  12.264  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      18.623  18.693  10.369  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      19.727  19.034  11.078  1.00  0.63           C  
ATOM    988  H   PHE A  67      16.221  21.870  14.424  1.00  0.63           H  
ATOM    989  HA  PHE A  67      15.478  21.770  11.537  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      15.733  19.654  13.670  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      15.032  19.341  12.114  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      18.226  20.497  13.706  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      16.524  18.732  10.258  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      20.466  19.947  12.830  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      18.736  18.172   9.428  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      20.722  18.788  10.700  1.00  0.63           H  
ATOM    997  N   THR A  68      12.998  21.721  11.795  1.00  0.64           N  
ATOM    998  CA  THR A  68      11.533  21.801  11.888  1.00  0.64           C  
ATOM    999  C   THR A  68      10.862  20.869  10.885  1.00  0.64           C  
ATOM   1000  O   THR A  68      11.264  20.827   9.718  1.00  0.64           O  
ATOM   1001  CB  THR A  68      11.018  23.245  11.654  1.00  0.64           C  
ATOM   1002  OG1 THR A  68      11.575  24.122  12.646  1.00  0.64           O  
ATOM   1003  CG2 THR A  68       9.497  23.301  11.734  1.00  0.64           C  
ATOM   1004  H   THR A  68      13.442  21.827  10.883  1.00  0.64           H  
ATOM   1005  HA  THR A  68      11.230  21.501  12.887  1.00  0.64           H  
ATOM   1006  HB  THR A  68      11.334  23.585  10.669  1.00  0.64           H  
ATOM   1007  HG1 THR A  68      11.456  23.730  13.518  1.00  0.64           H  
ATOM   1008 1HG2 THR A  68       9.164  24.323  11.570  1.00  0.64           H  
ATOM   1009 2HG2 THR A  68       9.056  22.660  10.974  1.00  0.64           H  
ATOM   1010 3HG2 THR A  68       9.174  22.966  12.720  1.00  0.64           H  
ATOM   1011  N   ILE A  69       9.829  20.135  11.303  1.00  0.65           N  
ATOM   1012  CA  ILE A  69       9.156  19.285  10.325  1.00  0.65           C  
ATOM   1013  C   ILE A  69       7.694  19.628  10.177  1.00  0.65           C  
ATOM   1014  O   ILE A  69       7.059  20.168  11.086  1.00  0.65           O  
ATOM   1015  CB  ILE A  69       9.295  17.786  10.632  1.00  0.65           C  
ATOM   1016  CG1 ILE A  69       8.704  17.423  11.876  1.00  0.65           C  
ATOM   1017  CG2 ILE A  69      10.689  17.400  10.632  1.00  0.65           C  
ATOM   1018  CD1 ILE A  69       8.708  15.957  12.050  1.00  0.65           C  
ATOM   1019  H   ILE A  69       9.522  20.169  12.276  1.00  0.65           H  
ATOM   1020  HA  ILE A  69       9.618  19.448   9.358  1.00  0.65           H  
ATOM   1021  HB  ILE A  69       8.779  17.217   9.855  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  69       9.246  17.879  12.698  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  69       7.690  17.767  11.888  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  69      10.770  16.347  10.820  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  69      11.078  17.629   9.663  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  69      11.231  17.945  11.400  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  69       8.247  15.736  12.994  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  69       8.163  15.493  11.234  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  69       9.717  15.579  12.041  1.00  0.65           H  
ATOM   1030  N   SER A  70       7.169  19.283   9.013  1.00  0.67           N  
ATOM   1031  CA  SER A  70       5.778  19.545   8.690  1.00  0.67           C  
ATOM   1032  C   SER A  70       5.231  18.534   7.703  1.00  0.67           C  
ATOM   1033  O   SER A  70       5.976  17.781   7.077  1.00  0.67           O  
ATOM   1034  CB  SER A  70       5.635  20.945   8.121  1.00  0.67           C  
ATOM   1035  OG  SER A  70       6.281  21.058   6.886  1.00  0.67           O  
ATOM   1036  H   SER A  70       7.788  18.843   8.331  1.00  0.67           H  
ATOM   1037  HA  SER A  70       5.192  19.476   9.607  1.00  0.67           H  
ATOM   1038 1HB  SER A  70       4.577  21.178   8.001  1.00  0.67           H  
ATOM   1039 2HB  SER A  70       6.050  21.669   8.822  1.00  0.67           H  
ATOM   1040  HG  SER A  70       7.220  21.006   7.078  1.00  0.67           H  
ATOM   1041  N   ARG A  71       3.918  18.520   7.552  1.00  0.69           N  
ATOM   1042  CA  ARG A  71       3.289  17.578   6.641  1.00  0.69           C  
ATOM   1043  C   ARG A  71       2.158  18.199   5.836  1.00  0.69           C  
ATOM   1044  O   ARG A  71       1.292  18.890   6.377  1.00  0.69           O  
ATOM   1045  CB  ARG A  71       2.735  16.409   7.442  1.00  0.69           C  
ATOM   1046  CG  ARG A  71       2.015  15.354   6.672  1.00  0.69           C  
ATOM   1047  CD  ARG A  71       1.324  14.386   7.581  1.00  0.69           C  
ATOM   1048  NE  ARG A  71       2.224  13.612   8.395  1.00  0.69           N  
ATOM   1049  CZ  ARG A  71       1.868  12.473   9.019  1.00  0.69           C  
ATOM   1050  NH1 ARG A  71       0.683  11.992   8.899  1.00  0.69           N  
ATOM   1051  NH2 ARG A  71       2.697  11.811   9.738  1.00  0.69           N  
ATOM   1052  H   ARG A  71       3.345  19.162   8.080  1.00  0.69           H  
ATOM   1053  HA  ARG A  71       4.040  17.212   5.942  1.00  0.69           H  
ATOM   1054 1HB  ARG A  71       3.565  15.896   7.903  1.00  0.69           H  
ATOM   1055 2HB  ARG A  71       2.078  16.769   8.231  1.00  0.69           H  
ATOM   1056 1HG  ARG A  71       1.262  15.802   6.029  1.00  0.69           H  
ATOM   1057 2HG  ARG A  71       2.733  14.814   6.060  1.00  0.69           H  
ATOM   1058 1HD  ARG A  71       0.662  14.939   8.247  1.00  0.69           H  
ATOM   1059 2HD  ARG A  71       0.736  13.704   6.999  1.00  0.69           H  
ATOM   1060  HE  ARG A  71       3.169  13.944   8.518  1.00  0.69           H  
ATOM   1061 1HH1 ARG A  71      -0.000  12.474   8.353  1.00  0.69           H  
ATOM   1062 2HH1 ARG A  71       0.488  11.083   9.351  1.00  0.69           H  
ATOM   1063 1HH2 ARG A  71       3.629  12.152   9.854  1.00  0.69           H  
ATOM   1064 2HH2 ARG A  71       2.369  10.931  10.159  1.00  0.69           H  
ATOM   1065  N   ASP A  72       2.169  17.929   4.535  1.00  0.71           N  
ATOM   1066  CA  ASP A  72       1.112  18.347   3.635  1.00  0.71           C  
ATOM   1067  C   ASP A  72       0.361  17.112   3.174  1.00  0.71           C  
ATOM   1068  O   ASP A  72       0.768  16.397   2.248  1.00  0.71           O  
ATOM   1069  CB  ASP A  72       1.662  19.143   2.454  1.00  0.71           C  
ATOM   1070  CG  ASP A  72       0.560  19.625   1.479  1.00  0.71           C  
ATOM   1071  OD1 ASP A  72      -0.533  19.077   1.501  1.00  0.71           O  
ATOM   1072  OD2 ASP A  72       0.824  20.545   0.719  1.00  0.71           O  
ATOM   1073  H   ASP A  72       2.932  17.372   4.160  1.00  0.71           H  
ATOM   1074  HA  ASP A  72       0.418  18.986   4.177  1.00  0.71           H  
ATOM   1075 1HB  ASP A  72       2.211  20.011   2.827  1.00  0.71           H  
ATOM   1076 2HB  ASP A  72       2.372  18.518   1.901  1.00  0.71           H  
ATOM   1077  N   ILE A  73      -0.765  16.865   3.821  1.00  0.72           N  
ATOM   1078  CA  ILE A  73      -1.514  15.653   3.574  1.00  0.72           C  
ATOM   1079  C   ILE A  73      -2.005  15.540   2.141  1.00  0.72           C  
ATOM   1080  O   ILE A  73      -1.967  14.451   1.564  1.00  0.72           O  
ATOM   1081  CB  ILE A  73      -2.690  15.534   4.539  1.00  0.72           C  
ATOM   1082  CG1 ILE A  73      -2.147  15.282   5.958  1.00  0.72           C  
ATOM   1083  CG2 ILE A  73      -3.592  14.392   4.088  1.00  0.72           C  
ATOM   1084  CD1 ILE A  73      -3.174  15.426   7.044  1.00  0.72           C  
ATOM   1085  H   ILE A  73      -1.068  17.513   4.534  1.00  0.72           H  
ATOM   1086  HA  ILE A  73      -0.859  14.823   3.760  1.00  0.72           H  
ATOM   1087  HB  ILE A  73      -3.255  16.462   4.554  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  73      -1.751  14.274   6.002  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  73      -1.335  15.983   6.157  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  73      -4.433  14.302   4.772  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  73      -3.967  14.595   3.087  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  73      -3.027  13.461   4.077  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  73      -2.712  15.225   8.012  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  73      -3.570  16.443   7.035  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  73      -3.985  14.728   6.880  1.00  0.72           H  
ATOM   1096  N   SER A  74      -2.463  16.650   1.563  1.00  0.72           N  
ATOM   1097  CA  SER A  74      -3.027  16.642   0.219  1.00  0.72           C  
ATOM   1098  C   SER A  74      -2.016  16.243  -0.861  1.00  0.72           C  
ATOM   1099  O   SER A  74      -2.413  15.869  -1.967  1.00  0.72           O  
ATOM   1100  CB  SER A  74      -3.629  18.002  -0.116  1.00  0.72           C  
ATOM   1101  OG  SER A  74      -2.657  19.009  -0.297  1.00  0.72           O  
ATOM   1102  H   SER A  74      -2.405  17.528   2.067  1.00  0.72           H  
ATOM   1103  HA  SER A  74      -3.832  15.908   0.201  1.00  0.72           H  
ATOM   1104 1HB  SER A  74      -4.231  17.915  -1.017  1.00  0.72           H  
ATOM   1105 2HB  SER A  74      -4.299  18.292   0.691  1.00  0.72           H  
ATOM   1106  HG  SER A  74      -1.993  18.933   0.433  1.00  0.72           H  
ATOM   1107  N   LYS A  75      -0.716  16.335  -0.558  1.00  0.70           N  
ATOM   1108  CA  LYS A  75       0.305  15.941  -1.514  1.00  0.70           C  
ATOM   1109  C   LYS A  75       1.079  14.736  -1.001  1.00  0.70           C  
ATOM   1110  O   LYS A  75       2.150  14.415  -1.530  1.00  0.70           O  
ATOM   1111  CB  LYS A  75       1.281  17.083  -1.829  1.00  0.70           C  
ATOM   1112  CG  LYS A  75       0.648  18.296  -2.528  1.00  0.70           C  
ATOM   1113  CD  LYS A  75       1.721  19.224  -3.143  1.00  0.70           C  
ATOM   1114  CE  LYS A  75       2.510  20.019  -2.100  1.00  0.70           C  
ATOM   1115  NZ  LYS A  75       1.697  21.073  -1.458  1.00  0.70           N  
ATOM   1116  H   LYS A  75      -0.421  16.644   0.370  1.00  0.70           H  
ATOM   1117  HA  LYS A  75      -0.181  15.645  -2.442  1.00  0.70           H  
ATOM   1118 1HB  LYS A  75       1.723  17.439  -0.892  1.00  0.70           H  
ATOM   1119 2HB  LYS A  75       2.093  16.713  -2.454  1.00  0.70           H  
ATOM   1120 1HG  LYS A  75      -0.032  17.955  -3.308  1.00  0.70           H  
ATOM   1121 2HG  LYS A  75       0.072  18.866  -1.789  1.00  0.70           H  
ATOM   1122 1HD  LYS A  75       2.423  18.624  -3.722  1.00  0.70           H  
ATOM   1123 2HD  LYS A  75       1.236  19.929  -3.816  1.00  0.70           H  
ATOM   1124 1HE  LYS A  75       2.870  19.339  -1.325  1.00  0.70           H  
ATOM   1125 2HE  LYS A  75       3.364  20.485  -2.587  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  75       2.250  21.559  -0.769  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  75       1.353  21.722  -2.131  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  75       0.903  20.644  -0.959  1.00  0.70           H  
ATOM   1129  N   ASN A  76       0.605  14.130   0.098  1.00  0.68           N  
ATOM   1130  CA  ASN A  76       1.281  12.994   0.716  1.00  0.68           C  
ATOM   1131  C   ASN A  76       2.760  13.285   0.934  1.00  0.68           C  
ATOM   1132  O   ASN A  76       3.614  12.424   0.676  1.00  0.68           O  
ATOM   1133  CB  ASN A  76       1.043  11.725  -0.076  1.00  0.68           C  
ATOM   1134  CG  ASN A  76      -0.407  11.236   0.027  1.00  0.68           C  
ATOM   1135  OD1 ASN A  76      -0.963  11.043   1.132  1.00  0.68           O  
ATOM   1136  ND2 ASN A  76      -1.028  11.034  -1.109  1.00  0.68           N  
ATOM   1137  H   ASN A  76      -0.283  14.427   0.498  1.00  0.68           H  
ATOM   1138  HA  ASN A  76       0.841  12.850   1.692  1.00  0.68           H  
ATOM   1139 1HB  ASN A  76       1.294  11.884  -1.126  1.00  0.68           H  
ATOM   1140 2HB  ASN A  76       1.701  10.937   0.296  1.00  0.68           H  
ATOM   1141 1HD2 ASN A  76      -1.978  10.715  -1.109  1.00  0.68           H  
ATOM   1142 2HD2 ASN A  76      -0.554  11.198  -1.973  1.00  0.68           H  
ATOM   1143  N   THR A  77       3.074  14.501   1.396  1.00  0.65           N  
ATOM   1144  CA  THR A  77       4.470  14.876   1.542  1.00  0.65           C  
ATOM   1145  C   THR A  77       4.868  15.384   2.927  1.00  0.65           C  
ATOM   1146  O   THR A  77       4.195  16.208   3.556  1.00  0.65           O  
ATOM   1147  CB  THR A  77       4.865  15.907   0.462  1.00  0.65           C  
ATOM   1148  OG1 THR A  77       4.630  15.348  -0.862  1.00  0.65           O  
ATOM   1149  CG2 THR A  77       6.359  16.241   0.568  1.00  0.65           C  
ATOM   1150  H   THR A  77       2.329  15.167   1.618  1.00  0.65           H  
ATOM   1151  HA  THR A  77       5.068  13.986   1.358  1.00  0.65           H  
ATOM   1152  HB  THR A  77       4.270  16.813   0.584  1.00  0.65           H  
ATOM   1153  HG1 THR A  77       3.698  15.041  -0.970  1.00  0.65           H  
ATOM   1154 1HG2 THR A  77       6.611  16.954  -0.209  1.00  0.65           H  
ATOM   1155 2HG2 THR A  77       6.587  16.670   1.534  1.00  0.65           H  
ATOM   1156 3HG2 THR A  77       6.944  15.341   0.431  1.00  0.65           H  
ATOM   1157  N   LEU A  78       5.994  14.876   3.384  1.00  0.62           N  
ATOM   1158  CA  LEU A  78       6.627  15.223   4.644  1.00  0.62           C  
ATOM   1159  C   LEU A  78       7.844  16.109   4.387  1.00  0.62           C  
ATOM   1160  O   LEU A  78       8.634  15.837   3.479  1.00  0.62           O  
ATOM   1161  CB  LEU A  78       7.064  13.951   5.334  1.00  0.62           C  
ATOM   1162  CG  LEU A  78       7.781  14.067   6.604  1.00  0.62           C  
ATOM   1163  CD1 LEU A  78       6.842  14.486   7.667  1.00  0.62           C  
ATOM   1164  CD2 LEU A  78       8.456  12.756   6.860  1.00  0.62           C  
ATOM   1165  H   LEU A  78       6.467  14.190   2.791  1.00  0.62           H  
ATOM   1166  HA  LEU A  78       5.918  15.766   5.269  1.00  0.62           H  
ATOM   1167 1HB  LEU A  78       6.176  13.369   5.541  1.00  0.62           H  
ATOM   1168 2HB  LEU A  78       7.663  13.383   4.662  1.00  0.62           H  
ATOM   1169  HG  LEU A  78       8.517  14.842   6.533  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  78       7.389  14.586   8.605  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  78       6.399  15.432   7.407  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  78       6.063  13.737   7.765  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  78       9.004  12.770   7.799  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  78       7.722  12.013   6.885  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  78       9.139  12.558   6.047  1.00  0.62           H  
ATOM   1176  N   TYR A  79       7.999  17.179   5.147  1.00  0.60           N  
ATOM   1177  CA  TYR A  79       9.149  18.048   4.927  1.00  0.60           C  
ATOM   1178  C   TYR A  79      10.013  18.188   6.173  1.00  0.60           C  
ATOM   1179  O   TYR A  79       9.505  18.168   7.300  1.00  0.60           O  
ATOM   1180  CB  TYR A  79       8.689  19.439   4.511  1.00  0.60           C  
ATOM   1181  CG  TYR A  79       7.855  19.489   3.278  1.00  0.60           C  
ATOM   1182  CD1 TYR A  79       6.475  19.304   3.385  1.00  0.60           C  
ATOM   1183  CD2 TYR A  79       8.435  19.730   2.054  1.00  0.60           C  
ATOM   1184  CE1 TYR A  79       5.685  19.376   2.263  1.00  0.60           C  
ATOM   1185  CE2 TYR A  79       7.647  19.800   0.928  1.00  0.60           C  
ATOM   1186  CZ  TYR A  79       6.275  19.630   1.027  1.00  0.60           C  
ATOM   1187  OH  TYR A  79       5.494  19.711  -0.103  1.00  0.60           O  
ATOM   1188  H   TYR A  79       7.319  17.391   5.876  1.00  0.60           H  
ATOM   1189  HA  TYR A  79       9.771  17.623   4.143  1.00  0.60           H  
ATOM   1190 1HB  TYR A  79       8.113  19.880   5.323  1.00  0.60           H  
ATOM   1191 2HB  TYR A  79       9.565  20.071   4.353  1.00  0.60           H  
ATOM   1192  HD1 TYR A  79       6.021  19.110   4.363  1.00  0.60           H  
ATOM   1193  HD2 TYR A  79       9.516  19.870   1.982  1.00  0.60           H  
ATOM   1194  HE1 TYR A  79       4.613  19.237   2.347  1.00  0.60           H  
ATOM   1195  HE2 TYR A  79       8.102  19.994  -0.043  1.00  0.60           H  
ATOM   1196  HH  TYR A  79       6.049  19.573  -0.879  1.00  0.60           H  
ATOM   1197  N   LEU A  80      11.316  18.390   5.949  1.00  0.59           N  
ATOM   1198  CA  LEU A  80      12.283  18.695   7.008  1.00  0.59           C  
ATOM   1199  C   LEU A  80      13.090  19.925   6.647  1.00  0.59           C  
ATOM   1200  O   LEU A  80      13.846  19.932   5.672  1.00  0.59           O  
ATOM   1201  CB  LEU A  80      13.262  17.525   7.234  1.00  0.59           C  
ATOM   1202  CG  LEU A  80      14.418  17.739   8.276  1.00  0.59           C  
ATOM   1203  CD1 LEU A  80      13.826  17.915   9.639  1.00  0.59           C  
ATOM   1204  CD2 LEU A  80      15.367  16.541   8.255  1.00  0.59           C  
ATOM   1205  H   LEU A  80      11.639  18.353   4.982  1.00  0.59           H  
ATOM   1206  HA  LEU A  80      11.747  18.906   7.929  1.00  0.59           H  
ATOM   1207 1HB  LEU A  80      12.695  16.727   7.621  1.00  0.59           H  
ATOM   1208 2HB  LEU A  80      13.691  17.223   6.290  1.00  0.59           H  
ATOM   1209  HG  LEU A  80      14.973  18.648   8.026  1.00  0.59           H  
ATOM   1210 1HD1 LEU A  80      14.576  18.056  10.363  1.00  0.59           H  
ATOM   1211 2HD1 LEU A  80      13.159  18.781   9.637  1.00  0.59           H  
ATOM   1212 3HD1 LEU A  80      13.282  17.015   9.885  1.00  0.59           H  
ATOM   1213 1HD2 LEU A  80      16.168  16.692   8.976  1.00  0.59           H  
ATOM   1214 2HD2 LEU A  80      14.821  15.646   8.510  1.00  0.59           H  
ATOM   1215 3HD2 LEU A  80      15.787  16.437   7.273  1.00  0.59           H  
ATOM   1216  N   GLN A  81      12.947  20.969   7.440  1.00  0.58           N  
ATOM   1217  CA  GLN A  81      13.664  22.206   7.199  1.00  0.58           C  
ATOM   1218  C   GLN A  81      14.797  22.282   8.198  1.00  0.58           C  
ATOM   1219  O   GLN A  81      14.568  22.162   9.402  1.00  0.58           O  
ATOM   1220  CB  GLN A  81      12.741  23.413   7.349  1.00  0.58           C  
ATOM   1221  CG  GLN A  81      13.414  24.771   7.115  1.00  0.58           C  
ATOM   1222  CD  GLN A  81      13.720  25.036   5.641  1.00  0.58           C  
ATOM   1223  OE1 GLN A  81      12.790  25.025   4.819  1.00  0.58           O  
ATOM   1224  NE2 GLN A  81      14.977  25.279   5.297  1.00  0.58           N  
ATOM   1225  H   GLN A  81      12.317  20.911   8.237  1.00  0.58           H  
ATOM   1226  HA  GLN A  81      14.089  22.197   6.197  1.00  0.58           H  
ATOM   1227 1HB  GLN A  81      11.918  23.325   6.642  1.00  0.58           H  
ATOM   1228 2HB  GLN A  81      12.312  23.413   8.352  1.00  0.58           H  
ATOM   1229 1HG  GLN A  81      12.751  25.557   7.470  1.00  0.58           H  
ATOM   1230 2HG  GLN A  81      14.357  24.803   7.671  1.00  0.58           H  
ATOM   1231 1HE2 GLN A  81      15.211  25.453   4.344  1.00  0.58           H  
ATOM   1232 2HE2 GLN A  81      15.703  25.277   5.988  1.00  0.58           H  
ATOM   1233  N   MET A  82      16.018  22.432   7.712  1.00  0.58           N  
ATOM   1234  CA  MET A  82      17.162  22.502   8.605  1.00  0.58           C  
ATOM   1235  C   MET A  82      17.910  23.821   8.465  1.00  0.58           C  
ATOM   1236  O   MET A  82      18.411  24.160   7.386  1.00  0.58           O  
ATOM   1237  CB  MET A  82      18.051  21.306   8.345  1.00  0.58           C  
ATOM   1238  CG  MET A  82      18.626  21.224   6.968  1.00  0.58           C  
ATOM   1239  SD  MET A  82      19.671  19.725   6.665  1.00  0.58           S  
ATOM   1240  CE  MET A  82      18.444  18.472   6.449  1.00  0.58           C  
ATOM   1241  H   MET A  82      16.155  22.510   6.704  1.00  0.58           H  
ATOM   1242  HA  MET A  82      16.810  22.445   9.634  1.00  0.58           H  
ATOM   1243 1HB  MET A  82      18.830  21.271   9.089  1.00  0.58           H  
ATOM   1244 2HB  MET A  82      17.448  20.417   8.454  1.00  0.58           H  
ATOM   1245 1HG  MET A  82      17.796  21.185   6.274  1.00  0.58           H  
ATOM   1246 2HG  MET A  82      19.186  22.112   6.761  1.00  0.58           H  
ATOM   1247 1HE  MET A  82      18.926  17.517   6.250  1.00  0.58           H  
ATOM   1248 2HE  MET A  82      17.831  18.394   7.342  1.00  0.58           H  
ATOM   1249 3HE  MET A  82      17.820  18.745   5.619  1.00  0.58           H  
ATOM   1250  N   ASN A  83      17.960  24.570   9.571  1.00  0.59           N  
ATOM   1251  CA  ASN A  83      18.574  25.891   9.648  1.00  0.59           C  
ATOM   1252  C   ASN A  83      19.895  25.904  10.407  1.00  0.59           C  
ATOM   1253  O   ASN A  83      20.152  25.031  11.242  1.00  0.59           O  
ATOM   1254  CB  ASN A  83      17.603  26.873  10.294  1.00  0.59           C  
ATOM   1255  CG  ASN A  83      16.370  27.173   9.455  1.00  0.59           C  
ATOM   1256  OD1 ASN A  83      16.441  27.435   8.236  1.00  0.59           O  
ATOM   1257  ND2 ASN A  83      15.225  27.135  10.101  1.00  0.59           N  
ATOM   1258  H   ASN A  83      17.518  24.215  10.419  1.00  0.59           H  
ATOM   1259  HA  ASN A  83      18.797  26.220   8.638  1.00  0.59           H  
ATOM   1260 1HB  ASN A  83      17.280  26.468  11.257  1.00  0.59           H  
ATOM   1261 2HB  ASN A  83      18.123  27.809  10.498  1.00  0.59           H  
ATOM   1262 1HD2 ASN A  83      14.367  27.324   9.624  1.00  0.59           H  
ATOM   1263 2HD2 ASN A  83      15.209  26.915  11.081  1.00  0.59           H  
ATOM   1264  N   SER A  84      20.711  26.927  10.147  1.00  0.60           N  
ATOM   1265  CA  SER A  84      21.970  27.144  10.854  1.00  0.60           C  
ATOM   1266  C   SER A  84      22.815  25.879  10.869  1.00  0.60           C  
ATOM   1267  O   SER A  84      23.287  25.440  11.917  1.00  0.60           O  
ATOM   1268  CB  SER A  84      21.689  27.585  12.280  1.00  0.60           C  
ATOM   1269  OG  SER A  84      20.965  28.787  12.301  1.00  0.60           O  
ATOM   1270  H   SER A  84      20.453  27.582   9.415  1.00  0.60           H  
ATOM   1271  HA  SER A  84      22.522  27.928  10.342  1.00  0.60           H  
ATOM   1272 1HB  SER A  84      21.134  26.811  12.809  1.00  0.60           H  
ATOM   1273 2HB  SER A  84      22.633  27.722  12.802  1.00  0.60           H  
ATOM   1274  HG  SER A  84      21.513  29.436  11.849  1.00  0.60           H  
ATOM   1275  N   LEU A  85      23.005  25.305   9.685  1.00  0.61           N  
ATOM   1276  CA  LEU A  85      23.705  24.036   9.559  1.00  0.61           C  
ATOM   1277  C   LEU A  85      25.144  24.039  10.015  1.00  0.61           C  
ATOM   1278  O   LEU A  85      25.876  25.010   9.829  1.00  0.61           O  
ATOM   1279  CB  LEU A  85      23.600  23.563   8.121  1.00  0.61           C  
ATOM   1280  CG  LEU A  85      22.215  23.171   7.754  1.00  0.61           C  
ATOM   1281  CD1 LEU A  85      22.158  22.852   6.305  1.00  0.61           C  
ATOM   1282  CD2 LEU A  85      21.837  21.993   8.615  1.00  0.61           C  
ATOM   1283  H   LEU A  85      22.604  25.746   8.851  1.00  0.61           H  
ATOM   1284  HA  LEU A  85      23.177  23.311  10.181  1.00  0.61           H  
ATOM   1285 1HB  LEU A  85      23.914  24.371   7.453  1.00  0.61           H  
ATOM   1286 2HB  LEU A  85      24.259  22.710   7.979  1.00  0.61           H  
ATOM   1287  HG  LEU A  85      21.526  24.002   7.946  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  85      21.169  22.572   6.013  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  85      22.453  23.735   5.752  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  85      22.837  22.033   6.105  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  85      20.870  21.697   8.396  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  85      22.521  21.166   8.428  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  85      21.891  22.275   9.669  1.00  0.61           H  
ATOM   1294  N   ARG A  86      25.554  22.933  10.621  1.00  0.62           N  
ATOM   1295  CA  ARG A  86      26.918  22.760  11.099  1.00  0.62           C  
ATOM   1296  C   ARG A  86      27.616  21.709  10.260  1.00  0.62           C  
ATOM   1297  O   ARG A  86      26.966  20.861   9.660  1.00  0.62           O  
ATOM   1298  CB  ARG A  86      26.913  22.321  12.559  1.00  0.62           C  
ATOM   1299  CG  ARG A  86      26.310  23.320  13.523  1.00  0.62           C  
ATOM   1300  CD  ARG A  86      26.242  22.778  14.911  1.00  0.62           C  
ATOM   1301  NE  ARG A  86      27.564  22.558  15.500  1.00  0.62           N  
ATOM   1302  CZ  ARG A  86      28.295  23.513  16.110  1.00  0.62           C  
ATOM   1303  NH1 ARG A  86      27.843  24.750  16.186  1.00  0.62           N  
ATOM   1304  NH2 ARG A  86      29.465  23.200  16.635  1.00  0.62           N  
ATOM   1305  H   ARG A  86      24.886  22.165  10.779  1.00  0.62           H  
ATOM   1306  HA  ARG A  86      27.452  23.706  11.007  1.00  0.62           H  
ATOM   1307 1HB  ARG A  86      26.339  21.394  12.650  1.00  0.62           H  
ATOM   1308 2HB  ARG A  86      27.930  22.109  12.889  1.00  0.62           H  
ATOM   1309 1HG  ARG A  86      26.911  24.227  13.532  1.00  0.62           H  
ATOM   1310 2HG  ARG A  86      25.291  23.563  13.201  1.00  0.62           H  
ATOM   1311 1HD  ARG A  86      25.698  23.476  15.544  1.00  0.62           H  
ATOM   1312 2HD  ARG A  86      25.716  21.821  14.894  1.00  0.62           H  
ATOM   1313  HE  ARG A  86      27.962  21.601  15.482  1.00  0.62           H  
ATOM   1314 1HH1 ARG A  86      26.946  24.986  15.784  1.00  0.62           H  
ATOM   1315 2HH1 ARG A  86      28.394  25.462  16.645  1.00  0.62           H  
ATOM   1316 1HH2 ARG A  86      29.799  22.236  16.578  1.00  0.62           H  
ATOM   1317 2HH2 ARG A  86      30.019  23.904  17.095  1.00  0.62           H  
ATOM   1318  N   ALA A  87      28.943  21.695  10.254  1.00  0.63           N  
ATOM   1319  CA  ALA A  87      29.671  20.662   9.505  1.00  0.63           C  
ATOM   1320  C   ALA A  87      29.258  19.260   9.983  1.00  0.63           C  
ATOM   1321  O   ALA A  87      29.195  18.301   9.202  1.00  0.63           O  
ATOM   1322  CB  ALA A  87      31.161  20.860   9.667  1.00  0.63           C  
ATOM   1323  H   ALA A  87      29.457  22.407  10.753  1.00  0.63           H  
ATOM   1324  HA  ALA A  87      29.423  20.757   8.452  1.00  0.63           H  
ATOM   1325 1HB  ALA A  87      31.689  20.102   9.089  1.00  0.63           H  
ATOM   1326 2HB  ALA A  87      31.437  21.851   9.304  1.00  0.63           H  
ATOM   1327 3HB  ALA A  87      31.430  20.769  10.719  1.00  0.63           H  
ATOM   1328  N   GLU A  88      28.916  19.185  11.272  1.00  0.62           N  
ATOM   1329  CA  GLU A  88      28.499  17.987  11.995  1.00  0.62           C  
ATOM   1330  C   GLU A  88      27.184  17.408  11.467  1.00  0.62           C  
ATOM   1331  O   GLU A  88      26.848  16.263  11.764  1.00  0.62           O  
ATOM   1332  CB  GLU A  88      28.350  18.299  13.487  1.00  0.62           C  
ATOM   1333  CG  GLU A  88      29.661  18.637  14.187  1.00  0.62           C  
ATOM   1334  CD  GLU A  88      29.507  18.925  15.669  1.00  0.62           C  
ATOM   1335  OE1 GLU A  88      28.931  19.938  16.030  1.00  0.62           O  
ATOM   1336  OE2 GLU A  88      29.969  18.121  16.445  1.00  0.62           O  
ATOM   1337  H   GLU A  88      28.979  20.039  11.803  1.00  0.62           H  
ATOM   1338  HA  GLU A  88      29.274  17.230  11.872  1.00  0.62           H  
ATOM   1339 1HB  GLU A  88      27.672  19.145  13.613  1.00  0.62           H  
ATOM   1340 2HB  GLU A  88      27.906  17.444  13.995  1.00  0.62           H  
ATOM   1341 1HG  GLU A  88      30.351  17.804  14.060  1.00  0.62           H  
ATOM   1342 2HG  GLU A  88      30.097  19.509  13.697  1.00  0.62           H  
ATOM   1343  N   ASP A  89      26.424  18.203  10.712  1.00  0.61           N  
ATOM   1344  CA  ASP A  89      25.145  17.761  10.181  1.00  0.61           C  
ATOM   1345  C   ASP A  89      25.302  17.016   8.848  1.00  0.61           C  
ATOM   1346  O   ASP A  89      24.298  16.569   8.271  1.00  0.61           O  
ATOM   1347  CB  ASP A  89      24.195  18.958  10.012  1.00  0.61           C  
ATOM   1348  CG  ASP A  89      23.678  19.600  11.359  1.00  0.61           C  
ATOM   1349  OD1 ASP A  89      23.194  18.895  12.258  1.00  0.61           O  
ATOM   1350  OD2 ASP A  89      23.809  20.806  11.499  1.00  0.61           O  
ATOM   1351  H   ASP A  89      26.746  19.136  10.468  1.00  0.61           H  
ATOM   1352  HA  ASP A  89      24.706  17.070  10.895  1.00  0.61           H  
ATOM   1353 1HB  ASP A  89      24.710  19.733   9.446  1.00  0.61           H  
ATOM   1354 2HB  ASP A  89      23.333  18.657   9.420  1.00  0.61           H  
ATOM   1355  N   THR A  90      26.550  16.887   8.348  1.00  0.60           N  
ATOM   1356  CA  THR A  90      26.784  16.108   7.131  1.00  0.60           C  
ATOM   1357  C   THR A  90      26.352  14.676   7.393  1.00  0.60           C  
ATOM   1358  O   THR A  90      26.820  14.047   8.346  1.00  0.60           O  
ATOM   1359  CB  THR A  90      28.269  16.100   6.740  1.00  0.60           C  
ATOM   1360  OG1 THR A  90      28.725  17.447   6.495  1.00  0.60           O  
ATOM   1361  CG2 THR A  90      28.539  15.172   5.541  1.00  0.60           C  
ATOM   1362  H   THR A  90      27.355  17.308   8.820  1.00  0.60           H  
ATOM   1363  HA  THR A  90      26.184  16.521   6.322  1.00  0.60           H  
ATOM   1364  HB  THR A  90      28.840  15.718   7.586  1.00  0.60           H  
ATOM   1365  HG1 THR A  90      28.891  17.881   7.374  1.00  0.60           H  
ATOM   1366 1HG2 THR A  90      29.604  15.171   5.319  1.00  0.60           H  
ATOM   1367 2HG2 THR A  90      28.222  14.161   5.795  1.00  0.60           H  
ATOM   1368 3HG2 THR A  90      28.004  15.481   4.684  1.00  0.60           H  
ATOM   1369  N   ALA A  91      25.464  14.159   6.557  1.00  0.58           N  
ATOM   1370  CA  ALA A  91      24.924  12.819   6.773  1.00  0.58           C  
ATOM   1371  C   ALA A  91      23.981  12.399   5.668  1.00  0.58           C  
ATOM   1372  O   ALA A  91      23.570  13.219   4.839  1.00  0.58           O  
ATOM   1373  CB  ALA A  91      24.179  12.752   8.076  1.00  0.58           C  
ATOM   1374  H   ALA A  91      25.173  14.722   5.758  1.00  0.58           H  
ATOM   1375  HA  ALA A  91      25.755  12.114   6.795  1.00  0.58           H  
ATOM   1376 1HB  ALA A  91      23.795  11.751   8.210  1.00  0.58           H  
ATOM   1377 2HB  ALA A  91      24.800  13.002   8.926  1.00  0.58           H  
ATOM   1378 3HB  ALA A  91      23.369  13.454   8.004  1.00  0.58           H  
ATOM   1379  N   VAL A  92      23.584  11.133   5.687  1.00  0.57           N  
ATOM   1380  CA  VAL A  92      22.485  10.735   4.824  1.00  0.57           C  
ATOM   1381  C   VAL A  92      21.193  10.782   5.632  1.00  0.57           C  
ATOM   1382  O   VAL A  92      21.101  10.216   6.721  1.00  0.57           O  
ATOM   1383  CB  VAL A  92      22.689   9.341   4.231  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92      21.473   8.970   3.388  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92      23.929   9.346   3.379  1.00  0.57           C  
ATOM   1386  H   VAL A  92      23.989  10.470   6.351  1.00  0.57           H  
ATOM   1387  HA  VAL A  92      22.404  11.441   4.005  1.00  0.57           H  
ATOM   1388  HB  VAL A  92      22.785   8.611   5.033  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92      21.610   7.977   2.965  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92      20.579   8.976   4.006  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92      21.358   9.692   2.587  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92      24.077   8.357   2.950  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92      23.804  10.075   2.581  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92      24.790   9.612   3.989  1.00  0.57           H  
ATOM   1395  N   TYR A  93      20.210  11.492   5.124  1.00  0.57           N  
ATOM   1396  CA  TYR A  93      18.947  11.627   5.825  1.00  0.57           C  
ATOM   1397  C   TYR A  93      17.949  10.681   5.228  1.00  0.57           C  
ATOM   1398  O   TYR A  93      17.933  10.474   4.016  1.00  0.57           O  
ATOM   1399  CB  TYR A  93      18.471  13.067   5.731  1.00  0.57           C  
ATOM   1400  CG  TYR A  93      19.295  14.026   6.585  1.00  0.57           C  
ATOM   1401  CD1 TYR A  93      20.567  14.398   6.177  1.00  0.57           C  
ATOM   1402  CD2 TYR A  93      18.760  14.560   7.755  1.00  0.57           C  
ATOM   1403  CE1 TYR A  93      21.312  15.263   6.949  1.00  0.57           C  
ATOM   1404  CE2 TYR A  93      19.508  15.444   8.509  1.00  0.57           C  
ATOM   1405  CZ  TYR A  93      20.800  15.785   8.099  1.00  0.57           C  
ATOM   1406  OH  TYR A  93      21.599  16.637   8.856  1.00  0.57           O  
ATOM   1407  H   TYR A  93      20.341  11.946   4.224  1.00  0.57           H  
ATOM   1408  HA  TYR A  93      19.080  11.360   6.869  1.00  0.57           H  
ATOM   1409 1HB  TYR A  93      18.534  13.394   4.691  1.00  0.57           H  
ATOM   1410 2HB  TYR A  93      17.426  13.131   6.041  1.00  0.57           H  
ATOM   1411  HD1 TYR A  93      20.993  13.987   5.257  1.00  0.57           H  
ATOM   1412  HD2 TYR A  93      17.754  14.278   8.075  1.00  0.57           H  
ATOM   1413  HE1 TYR A  93      22.318  15.532   6.660  1.00  0.57           H  
ATOM   1414  HE2 TYR A  93      19.095  15.855   9.429  1.00  0.57           H  
ATOM   1415  HH  TYR A  93      22.536  16.614   8.509  1.00  0.57           H  
ATOM   1416  N   TYR A  94      17.122  10.097   6.079  1.00  0.61           N  
ATOM   1417  CA  TYR A  94      16.101   9.198   5.582  1.00  0.61           C  
ATOM   1418  C   TYR A  94      14.750   9.526   6.155  1.00  0.61           C  
ATOM   1419  O   TYR A  94      14.594   9.821   7.338  1.00  0.61           O  
ATOM   1420  CB  TYR A  94      16.381   7.751   5.976  1.00  0.61           C  
ATOM   1421  CG  TYR A  94      17.660   7.156   5.518  1.00  0.61           C  
ATOM   1422  CD1 TYR A  94      18.813   7.375   6.259  1.00  0.61           C  
ATOM   1423  CD2 TYR A  94      17.688   6.342   4.406  1.00  0.61           C  
ATOM   1424  CE1 TYR A  94      19.989   6.792   5.870  1.00  0.61           C  
ATOM   1425  CE2 TYR A  94      18.873   5.754   4.022  1.00  0.61           C  
ATOM   1426  CZ  TYR A  94      20.021   5.976   4.751  1.00  0.61           C  
ATOM   1427  OH  TYR A  94      21.204   5.380   4.364  1.00  0.61           O  
ATOM   1428  H   TYR A  94      17.205  10.300   7.072  1.00  0.61           H  
ATOM   1429  HA  TYR A  94      16.035   9.288   4.498  1.00  0.61           H  
ATOM   1430 1HB  TYR A  94      16.347   7.675   7.030  1.00  0.61           H  
ATOM   1431 2HB  TYR A  94      15.571   7.132   5.588  1.00  0.61           H  
ATOM   1432  HD1 TYR A  94      18.788   8.014   7.147  1.00  0.61           H  
ATOM   1433  HD2 TYR A  94      16.771   6.160   3.834  1.00  0.61           H  
ATOM   1434  HE1 TYR A  94      20.885   6.963   6.434  1.00  0.61           H  
ATOM   1435  HE2 TYR A  94      18.903   5.108   3.145  1.00  0.61           H  
ATOM   1436  HH  TYR A  94      21.857   5.422   5.098  1.00  0.61           H  
ATOM   1437  N   CYS A  95      13.776   9.356   5.313  1.00  0.69           N  
ATOM   1438  CA  CYS A  95      12.374   9.435   5.623  1.00  0.69           C  
ATOM   1439  C   CYS A  95      11.872   8.038   5.837  1.00  0.69           C  
ATOM   1440  O   CYS A  95      12.192   7.115   5.072  1.00  0.69           O  
ATOM   1441  CB  CYS A  95      11.625  10.094   4.508  1.00  0.69           C  
ATOM   1442  SG  CYS A  95       9.893  10.173   4.667  1.00  0.69           S  
ATOM   1443  H   CYS A  95      14.031   9.171   4.348  1.00  0.69           H  
ATOM   1444  HA  CYS A  95      12.239  10.018   6.533  1.00  0.69           H  
ATOM   1445 1HB  CYS A  95      12.007  11.100   4.405  1.00  0.69           H  
ATOM   1446 2HB  CYS A  95      11.842   9.564   3.585  1.00  0.69           H  
ATOM   1447  N   ALA A  96      11.122   7.874   6.901  1.00  0.85           N  
ATOM   1448  CA  ALA A  96      10.592   6.579   7.217  1.00  0.85           C  
ATOM   1449  C   ALA A  96       9.160   6.694   7.706  1.00  0.85           C  
ATOM   1450  O   ALA A  96       8.734   7.722   8.238  1.00  0.85           O  
ATOM   1451  CB  ALA A  96      11.478   5.913   8.255  1.00  0.85           C  
ATOM   1452  H   ALA A  96      10.940   8.672   7.505  1.00  0.85           H  
ATOM   1453  HA  ALA A  96      10.590   5.980   6.312  1.00  0.85           H  
ATOM   1454 1HB  ALA A  96      11.082   4.919   8.456  1.00  0.85           H  
ATOM   1455 2HB  ALA A  96      12.492   5.825   7.868  1.00  0.85           H  
ATOM   1456 3HB  ALA A  96      11.484   6.508   9.164  1.00  0.85           H  
ATOM   1457  N   SER A  97       8.411   5.622   7.510  1.00  1.13           N  
ATOM   1458  CA  SER A  97       7.033   5.563   7.970  1.00  1.13           C  
ATOM   1459  C   SER A  97       6.886   4.496   9.027  1.00  1.13           C  
ATOM   1460  O   SER A  97       7.372   3.370   8.866  1.00  1.13           O  
ATOM   1461  CB  SER A  97       6.089   5.291   6.823  1.00  1.13           C  
ATOM   1462  OG  SER A  97       4.785   5.144   7.292  1.00  1.13           O  
ATOM   1463  H   SER A  97       8.833   4.819   7.048  1.00  1.13           H  
ATOM   1464  HA  SER A  97       6.765   6.518   8.420  1.00  1.13           H  
ATOM   1465 1HB  SER A  97       6.138   6.098   6.108  1.00  1.13           H  
ATOM   1466 2HB  SER A  97       6.391   4.389   6.307  1.00  1.13           H  
ATOM   1467  HG  SER A  97       4.711   5.758   8.042  1.00  1.13           H  
ATOM   1468  N   LEU A  98       6.212   4.858  10.115  1.00  1.58           N  
ATOM   1469  CA  LEU A  98       6.004   3.943  11.221  1.00  1.58           C  
ATOM   1470  C   LEU A  98       4.638   3.286  11.172  1.00  1.58           C  
ATOM   1471  O   LEU A  98       3.587   3.947  11.141  1.00  1.58           O  
ATOM   1472  CB  LEU A  98       6.120   4.678  12.555  1.00  1.58           C  
ATOM   1473  CG  LEU A  98       7.517   4.984  13.123  1.00  1.58           C  
ATOM   1474  CD1 LEU A  98       8.313   5.895  12.147  1.00  1.58           C  
ATOM   1475  CD2 LEU A  98       7.322   5.654  14.456  1.00  1.58           C  
ATOM   1476  H   LEU A  98       5.829   5.801  10.177  1.00  1.58           H  
ATOM   1477  HA  LEU A  98       6.753   3.172  11.177  1.00  1.58           H  
ATOM   1478 1HB  LEU A  98       5.627   5.615  12.437  1.00  1.58           H  
ATOM   1479 2HB  LEU A  98       5.577   4.096  13.312  1.00  1.58           H  
ATOM   1480  HG  LEU A  98       8.065   4.067  13.280  1.00  1.58           H  
ATOM   1481 1HD1 LEU A  98       9.295   6.115  12.568  1.00  1.58           H  
ATOM   1482 2HD1 LEU A  98       8.445   5.390  11.200  1.00  1.58           H  
ATOM   1483 3HD1 LEU A  98       7.773   6.832  11.986  1.00  1.58           H  
ATOM   1484 1HD2 LEU A  98       8.280   5.883  14.905  1.00  1.58           H  
ATOM   1485 2HD2 LEU A  98       6.760   6.569  14.309  1.00  1.58           H  
ATOM   1486 3HD2 LEU A  98       6.761   4.983  15.115  1.00  1.58           H  
ATOM   1487  N   GLY A  99       4.658   1.967  11.230  1.00  2.18           N  
ATOM   1488  CA  GLY A  99       3.463   1.147  11.233  1.00  2.18           C  
ATOM   1489  C   GLY A  99       2.866   1.141  12.628  1.00  2.18           C  
ATOM   1490  O   GLY A  99       2.980   0.148  13.356  1.00  2.18           O  
ATOM   1491  H   GLY A  99       5.564   1.500  11.268  1.00  2.18           H  
ATOM   1492 1HA  GLY A  99       2.742   1.540  10.518  1.00  2.18           H  
ATOM   1493 2HA  GLY A  99       3.717   0.133  10.930  1.00  2.18           H  
ATOM   1494  N   SER A 100       2.240   2.260  13.007  1.00  2.81           N  
ATOM   1495  CA  SER A 100       1.690   2.416  14.356  1.00  2.81           C  
ATOM   1496  C   SER A 100       2.803   2.445  15.413  1.00  2.81           C  
ATOM   1497  O   SER A 100       3.106   3.502  15.970  1.00  2.81           O  
ATOM   1498  CB  SER A 100       0.645   1.349  14.680  1.00  2.81           C  
ATOM   1499  OG  SER A 100      -0.468   1.467  13.833  1.00  2.81           O  
ATOM   1500  H   SER A 100       2.225   3.029  12.339  1.00  2.81           H  
ATOM   1501  HA  SER A 100       1.182   3.381  14.398  1.00  2.81           H  
ATOM   1502 1HB  SER A 100       1.041   0.351  14.620  1.00  2.81           H  
ATOM   1503 2HB  SER A 100       0.321   1.489  15.710  1.00  2.81           H  
ATOM   1504  HG  SER A 100      -1.089   0.793  14.119  1.00  2.81           H  
ATOM   1505  N   GLY A 101       3.318   1.275  15.777  1.00  3.21           N  
ATOM   1506  CA  GLY A 101       4.332   1.185  16.819  1.00  3.21           C  
ATOM   1507  C   GLY A 101       5.692   1.718  16.348  1.00  3.21           C  
ATOM   1508  O   GLY A 101       5.840   2.205  15.229  1.00  3.21           O  
ATOM   1509  H   GLY A 101       3.033   0.456  15.245  1.00  3.21           H  
ATOM   1510 1HA  GLY A 101       4.002   1.743  17.695  1.00  3.21           H  
ATOM   1511 2HA  GLY A 101       4.437   0.145  17.126  1.00  3.21           H  
ATOM   1512  N   SER A 102       6.699   1.607  17.215  1.00  3.17           N  
ATOM   1513  CA  SER A 102       8.022   2.186  16.959  1.00  3.17           C  
ATOM   1514  C   SER A 102       8.953   1.462  15.977  1.00  3.17           C  
ATOM   1515  O   SER A 102       9.943   2.041  15.531  1.00  3.17           O  
ATOM   1516  CB  SER A 102       8.744   2.335  18.281  1.00  3.17           C  
ATOM   1517  OG  SER A 102       9.036   1.081  18.835  1.00  3.17           O  
ATOM   1518  H   SER A 102       6.527   1.158  18.103  1.00  3.17           H  
ATOM   1519  HA  SER A 102       7.853   3.188  16.559  1.00  3.17           H  
ATOM   1520 1HB  SER A 102       9.667   2.893  18.132  1.00  3.17           H  
ATOM   1521 2HB  SER A 102       8.124   2.903  18.972  1.00  3.17           H  
ATOM   1522  HG  SER A 102       9.656   0.664  18.229  1.00  3.17           H  
ATOM   1523  N   ALA A 103       8.665   0.216  15.604  1.00  2.74           N  
ATOM   1524  CA  ALA A 103       9.586  -0.512  14.710  1.00  2.74           C  
ATOM   1525  C   ALA A 103       9.369  -0.137  13.244  1.00  2.74           C  
ATOM   1526  O   ALA A 103       9.059  -0.991  12.416  1.00  2.74           O  
ATOM   1527  CB  ALA A 103       9.400  -2.010  14.874  1.00  2.74           C  
ATOM   1528  H   ALA A 103       7.827  -0.227  15.947  1.00  2.74           H  
ATOM   1529  HA  ALA A 103      10.606  -0.245  14.981  1.00  2.74           H  
ATOM   1530 1HB  ALA A 103      10.104  -2.535  14.227  1.00  2.74           H  
ATOM   1531 2HB  ALA A 103       9.583  -2.290  15.912  1.00  2.74           H  
ATOM   1532 3HB  ALA A 103       8.383  -2.281  14.597  1.00  2.74           H  
ATOM   1533  N   PHE A 104       9.602   1.138  12.945  1.00  2.16           N  
ATOM   1534  CA  PHE A 104       9.362   1.763  11.642  1.00  2.16           C  
ATOM   1535  C   PHE A 104       8.320   0.987  10.822  1.00  2.16           C  
ATOM   1536  O   PHE A 104       7.217   0.700  11.301  1.00  2.16           O  
ATOM   1537  CB  PHE A 104      10.671   1.912  10.871  1.00  2.16           C  
ATOM   1538  CG  PHE A 104      11.648   2.847  11.517  1.00  2.16           C  
ATOM   1539  CD1 PHE A 104      12.632   2.366  12.353  1.00  2.16           C  
ATOM   1540  CD2 PHE A 104      11.586   4.204  11.285  1.00  2.16           C  
ATOM   1541  CE1 PHE A 104      13.545   3.224  12.933  1.00  2.16           C  
ATOM   1542  CE2 PHE A 104      12.496   5.065  11.854  1.00  2.16           C  
ATOM   1543  CZ  PHE A 104      13.479   4.569  12.677  1.00  2.16           C  
ATOM   1544  H   PHE A 104       9.915   1.716  13.722  1.00  2.16           H  
ATOM   1545  HA  PHE A 104       8.981   2.761  11.805  1.00  2.16           H  
ATOM   1546 1HB  PHE A 104      11.148   0.941  10.747  1.00  2.16           H  
ATOM   1547 2HB  PHE A 104      10.469   2.322   9.879  1.00  2.16           H  
ATOM   1548  HD1 PHE A 104      12.687   1.295  12.550  1.00  2.16           H  
ATOM   1549  HD2 PHE A 104      10.804   4.586  10.641  1.00  2.16           H  
ATOM   1550  HE1 PHE A 104      14.317   2.830  13.591  1.00  2.16           H  
ATOM   1551  HE2 PHE A 104      12.436   6.137  11.661  1.00  2.16           H  
ATOM   1552  HZ  PHE A 104      14.200   5.239  13.137  1.00  2.16           H  
ATOM   1553  N   GLY A 105       8.640   0.708   9.568  1.00  1.63           N  
ATOM   1554  CA  GLY A 105       7.768  -0.037   8.682  1.00  1.63           C  
ATOM   1555  C   GLY A 105       8.345   0.048   7.285  1.00  1.63           C  
ATOM   1556  O   GLY A 105       8.691  -0.964   6.673  1.00  1.63           O  
ATOM   1557  H   GLY A 105       9.532   0.990   9.202  1.00  1.63           H  
ATOM   1558 1HA  GLY A 105       7.700  -1.075   9.007  1.00  1.63           H  
ATOM   1559 2HA  GLY A 105       6.767   0.392   8.702  1.00  1.63           H  
ATOM   1560  N   TYR A 106       8.488   1.289   6.816  1.00  1.23           N  
ATOM   1561  CA  TYR A 106       9.041   1.554   5.490  1.00  1.23           C  
ATOM   1562  C   TYR A 106      10.109   2.624   5.514  1.00  1.23           C  
ATOM   1563  O   TYR A 106      10.012   3.607   6.246  1.00  1.23           O  
ATOM   1564  CB  TYR A 106       7.938   1.961   4.517  1.00  1.23           C  
ATOM   1565  CG  TYR A 106       6.915   0.887   4.352  1.00  1.23           C  
ATOM   1566  CD1 TYR A 106       5.838   0.803   5.232  1.00  1.23           C  
ATOM   1567  CD2 TYR A 106       7.052  -0.030   3.330  1.00  1.23           C  
ATOM   1568  CE1 TYR A 106       4.911  -0.207   5.079  1.00  1.23           C  
ATOM   1569  CE2 TYR A 106       6.131  -1.031   3.179  1.00  1.23           C  
ATOM   1570  CZ  TYR A 106       5.062  -1.127   4.047  1.00  1.23           C  
ATOM   1571  OH  TYR A 106       4.143  -2.143   3.902  1.00  1.23           O  
ATOM   1572  H   TYR A 106       8.167   2.060   7.406  1.00  1.23           H  
ATOM   1573  HA  TYR A 106       9.507   0.641   5.123  1.00  1.23           H  
ATOM   1574 1HB  TYR A 106       7.442   2.860   4.869  1.00  1.23           H  
ATOM   1575 2HB  TYR A 106       8.370   2.185   3.539  1.00  1.23           H  
ATOM   1576  HD1 TYR A 106       5.734   1.529   6.041  1.00  1.23           H  
ATOM   1577  HD2 TYR A 106       7.898   0.041   2.644  1.00  1.23           H  
ATOM   1578  HE1 TYR A 106       4.072  -0.286   5.764  1.00  1.23           H  
ATOM   1579  HE2 TYR A 106       6.250  -1.751   2.374  1.00  1.23           H  
ATOM   1580  HH  TYR A 106       4.489  -2.807   3.259  1.00  1.23           H  
ATOM   1581  N   TRP A 107      11.098   2.453   4.651  1.00  0.98           N  
ATOM   1582  CA  TRP A 107      12.164   3.429   4.487  1.00  0.98           C  
ATOM   1583  C   TRP A 107      12.252   3.855   3.046  1.00  0.98           C  
ATOM   1584  O   TRP A 107      12.068   3.036   2.143  1.00  0.98           O  
ATOM   1585  CB  TRP A 107      13.493   2.798   4.856  1.00  0.98           C  
ATOM   1586  CG  TRP A 107      13.621   2.444   6.276  1.00  0.98           C  
ATOM   1587  CD1 TRP A 107      13.131   1.348   6.933  1.00  0.98           C  
ATOM   1588  CD2 TRP A 107      14.376   3.172   7.219  1.00  0.98           C  
ATOM   1589  NE1 TRP A 107      13.521   1.380   8.240  1.00  0.98           N  
ATOM   1590  CE2 TRP A 107      14.287   2.495   8.434  1.00  0.98           C  
ATOM   1591  CE3 TRP A 107      15.118   4.319   7.134  1.00  0.98           C  
ATOM   1592  CZ2 TRP A 107      14.917   2.949   9.556  1.00  0.98           C  
ATOM   1593  CZ3 TRP A 107      15.749   4.760   8.230  1.00  0.98           C  
ATOM   1594  CH2 TRP A 107      15.649   4.106   9.431  1.00  0.98           C  
ATOM   1595  H   TRP A 107      11.113   1.616   4.086  1.00  0.98           H  
ATOM   1596  HA  TRP A 107      11.969   4.303   5.108  1.00  0.98           H  
ATOM   1597 1HB  TRP A 107      13.645   1.897   4.262  1.00  0.98           H  
ATOM   1598 2HB  TRP A 107      14.299   3.493   4.599  1.00  0.98           H  
ATOM   1599  HD1 TRP A 107      12.524   0.568   6.482  1.00  0.98           H  
ATOM   1600  HE1 TRP A 107      13.300   0.690   8.942  1.00  0.98           H  
ATOM   1601  HE3 TRP A 107      15.202   4.849   6.186  1.00  0.98           H  
ATOM   1602  HZ2 TRP A 107      14.858   2.428  10.506  1.00  0.98           H  
ATOM   1603  HZ3 TRP A 107      16.334   5.647   8.114  1.00  0.98           H  
ATOM   1604  HH2 TRP A 107      16.164   4.496  10.299  1.00  0.98           H  
ATOM   1605  N   GLY A 108      12.583   5.114   2.830  1.00  0.81           N  
ATOM   1606  CA  GLY A 108      12.785   5.601   1.480  1.00  0.81           C  
ATOM   1607  C   GLY A 108      14.232   5.643   1.066  1.00  0.81           C  
ATOM   1608  O   GLY A 108      15.129   5.151   1.757  1.00  0.81           O  
ATOM   1609  H   GLY A 108      12.668   5.761   3.617  1.00  0.81           H  
ATOM   1610 1HA  GLY A 108      12.219   4.992   0.777  1.00  0.81           H  
ATOM   1611 2HA  GLY A 108      12.390   6.614   1.414  1.00  0.81           H  
ATOM   1612  N   GLN A 109      14.444   6.270  -0.077  1.00  0.71           N  
ATOM   1613  CA  GLN A 109      15.793   6.462  -0.591  1.00  0.71           C  
ATOM   1614  C   GLN A 109      16.437   7.641   0.103  1.00  0.71           C  
ATOM   1615  O   GLN A 109      15.989   8.767  -0.055  1.00  0.71           O  
ATOM   1616  CB  GLN A 109      15.778   6.693  -2.102  1.00  0.71           C  
ATOM   1617  CG  GLN A 109      17.138   7.106  -2.685  1.00  0.71           C  
ATOM   1618  CD  GLN A 109      18.229   6.071  -2.558  1.00  0.71           C  
ATOM   1619  OE1 GLN A 109      18.131   4.944  -3.065  1.00  0.71           O  
ATOM   1620  NE2 GLN A 109      19.306   6.466  -1.871  1.00  0.71           N  
ATOM   1621  H   GLN A 109      13.620   6.610  -0.575  1.00  0.71           H  
ATOM   1622  HA  GLN A 109      16.383   5.573  -0.374  1.00  0.71           H  
ATOM   1623 1HB  GLN A 109      15.455   5.783  -2.606  1.00  0.71           H  
ATOM   1624 2HB  GLN A 109      15.059   7.477  -2.342  1.00  0.71           H  
ATOM   1625 1HG  GLN A 109      17.010   7.328  -3.743  1.00  0.71           H  
ATOM   1626 2HG  GLN A 109      17.476   8.007  -2.160  1.00  0.71           H  
ATOM   1627 1HE2 GLN A 109      20.077   5.845  -1.745  1.00  0.71           H  
ATOM   1628 2HE2 GLN A 109      19.340   7.421  -1.469  1.00  0.71           H  
ATOM   1629  N   GLY A 110      17.502   7.379   0.848  1.00  0.65           N  
ATOM   1630  CA  GLY A 110      18.138   8.430   1.627  1.00  0.65           C  
ATOM   1631  C   GLY A 110      18.762   9.507   0.759  1.00  0.65           C  
ATOM   1632  O   GLY A 110      19.201   9.243  -0.372  1.00  0.65           O  
ATOM   1633  H   GLY A 110      17.834   6.429   0.921  1.00  0.65           H  
ATOM   1634 1HA  GLY A 110      17.386   8.880   2.275  1.00  0.65           H  
ATOM   1635 2HA  GLY A 110      18.895   8.002   2.274  1.00  0.65           H  
ATOM   1636  N   THR A 111      18.838  10.711   1.330  1.00  0.62           N  
ATOM   1637  CA  THR A 111      19.411  11.879   0.675  1.00  0.62           C  
ATOM   1638  C   THR A 111      20.681  12.356   1.348  1.00  0.62           C  
ATOM   1639  O   THR A 111      20.726  12.566   2.559  1.00  0.62           O  
ATOM   1640  CB  THR A 111      18.399  13.045   0.649  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      17.249  12.663  -0.098  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      19.005  14.269   0.033  1.00  0.62           C  
ATOM   1643  H   THR A 111      18.459  10.799   2.273  1.00  0.62           H  
ATOM   1644  HA  THR A 111      19.654  11.612  -0.352  1.00  0.62           H  
ATOM   1645  HB  THR A 111      18.090  13.277   1.671  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      16.770  11.957   0.368  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      18.272  15.063   0.029  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      19.871  14.571   0.618  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      19.311  14.052  -0.988  1.00  0.62           H  
ATOM   1650  N   LEU A 112      21.724  12.540   0.557  1.00  0.61           N  
ATOM   1651  CA  LEU A 112      22.982  12.999   1.114  1.00  0.61           C  
ATOM   1652  C   LEU A 112      23.046  14.509   1.223  1.00  0.61           C  
ATOM   1653  O   LEU A 112      22.789  15.233   0.254  1.00  0.61           O  
ATOM   1654  CB  LEU A 112      24.173  12.494   0.290  1.00  0.61           C  
ATOM   1655  CG  LEU A 112      25.565  12.972   0.791  1.00  0.61           C  
ATOM   1656  CD1 LEU A 112      25.847  12.399   2.182  1.00  0.61           C  
ATOM   1657  CD2 LEU A 112      26.627  12.525  -0.193  1.00  0.61           C  
ATOM   1658  H   LEU A 112      21.642  12.351  -0.433  1.00  0.61           H  
ATOM   1659  HA  LEU A 112      23.081  12.595   2.120  1.00  0.61           H  
ATOM   1660 1HB  LEU A 112      24.169  11.406   0.306  1.00  0.61           H  
ATOM   1661 2HB  LEU A 112      24.053  12.828  -0.740  1.00  0.61           H  
ATOM   1662  HG  LEU A 112      25.573  14.063   0.864  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 112      26.818  12.749   2.529  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 112      25.084  12.731   2.870  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 112      25.848  11.316   2.136  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 112      27.604  12.867   0.151  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 112      26.625  11.437  -0.263  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 112      26.417  12.953  -1.173  1.00  0.61           H  
ATOM   1669  N   VAL A 113      23.375  14.954   2.423  1.00  0.64           N  
ATOM   1670  CA  VAL A 113      23.586  16.347   2.747  1.00  0.64           C  
ATOM   1671  C   VAL A 113      25.025  16.556   3.163  1.00  0.64           C  
ATOM   1672  O   VAL A 113      25.529  15.870   4.060  1.00  0.64           O  
ATOM   1673  CB  VAL A 113      22.669  16.783   3.891  1.00  0.64           C  
ATOM   1674  CG1 VAL A 113      22.983  18.200   4.276  1.00  0.64           C  
ATOM   1675  CG2 VAL A 113      21.184  16.655   3.447  1.00  0.64           C  
ATOM   1676  H   VAL A 113      23.502  14.272   3.173  1.00  0.64           H  
ATOM   1677  HA  VAL A 113      23.382  16.957   1.866  1.00  0.64           H  
ATOM   1678  HB  VAL A 113      22.850  16.162   4.735  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 113      22.333  18.519   5.091  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 113      24.020  18.270   4.596  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 113      22.840  18.817   3.417  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 113      20.532  16.961   4.265  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 113      21.014  17.296   2.591  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 113      20.963  15.618   3.179  1.00  0.64           H  
ATOM   1685  N   THR A 114      25.689  17.502   2.514  1.00  0.72           N  
ATOM   1686  CA  THR A 114      27.070  17.800   2.848  1.00  0.72           C  
ATOM   1687  C   THR A 114      27.186  19.230   3.289  1.00  0.72           C  
ATOM   1688  O   THR A 114      26.749  20.132   2.575  1.00  0.72           O  
ATOM   1689  CB  THR A 114      28.027  17.529   1.663  1.00  0.72           C  
ATOM   1690  OG1 THR A 114      27.961  16.146   1.294  1.00  0.72           O  
ATOM   1691  CG2 THR A 114      29.456  17.890   2.060  1.00  0.72           C  
ATOM   1692  H   THR A 114      25.209  18.042   1.791  1.00  0.72           H  
ATOM   1693  HA  THR A 114      27.375  17.196   3.683  1.00  0.72           H  
ATOM   1694  HB  THR A 114      27.729  18.137   0.808  1.00  0.72           H  
ATOM   1695  HG1 THR A 114      28.108  15.602   2.075  1.00  0.72           H  
ATOM   1696 1HG2 THR A 114      30.125  17.700   1.222  1.00  0.72           H  
ATOM   1697 2HG2 THR A 114      29.512  18.945   2.330  1.00  0.72           H  
ATOM   1698 3HG2 THR A 114      29.759  17.283   2.913  1.00  0.72           H  
ATOM   1699  N   VAL A 115      27.774  19.451   4.456  1.00  0.86           N  
ATOM   1700  CA  VAL A 115      27.902  20.814   4.914  1.00  0.86           C  
ATOM   1701  C   VAL A 115      29.399  21.158   4.943  1.00  0.86           C  
ATOM   1702  O   VAL A 115      30.183  20.477   5.607  1.00  0.86           O  
ATOM   1703  CB  VAL A 115      27.247  20.980   6.293  1.00  0.86           C  
ATOM   1704  CG1 VAL A 115      27.360  22.399   6.716  1.00  0.86           C  
ATOM   1705  CG2 VAL A 115      25.793  20.505   6.281  1.00  0.86           C  
ATOM   1706  H   VAL A 115      28.119  18.683   5.032  1.00  0.86           H  
ATOM   1707  HA  VAL A 115      27.395  21.463   4.224  1.00  0.86           H  
ATOM   1708  HB  VAL A 115      27.785  20.379   7.009  1.00  0.86           H  
ATOM   1709 1HG1 VAL A 115      26.932  22.539   7.696  1.00  0.86           H  
ATOM   1710 2HG1 VAL A 115      28.385  22.639   6.726  1.00  0.86           H  
ATOM   1711 3HG1 VAL A 115      26.839  23.035   6.003  1.00  0.86           H  
ATOM   1712 1HG2 VAL A 115      25.376  20.622   7.278  1.00  0.86           H  
ATOM   1713 2HG2 VAL A 115      25.223  21.081   5.589  1.00  0.86           H  
ATOM   1714 3HG2 VAL A 115      25.760  19.454   5.997  1.00  0.86           H  
ATOM   1715  N   SER A 116      29.805  22.163   4.161  1.00  1.06           N  
ATOM   1716  CA  SER A 116      31.236  22.491   4.015  1.00  1.06           C  
ATOM   1717  C   SER A 116      31.525  23.898   3.481  1.00  1.06           C  
ATOM   1718  O   SER A 116      30.750  24.441   2.692  1.00  1.06           O  
ATOM   1719  CB  SER A 116      31.918  21.481   3.103  1.00  1.06           C  
ATOM   1720  OG  SER A 116      33.279  21.772   2.957  1.00  1.06           O  
ATOM   1721  H   SER A 116      29.085  22.695   3.667  1.00  1.06           H  
ATOM   1722  HA  SER A 116      31.693  22.417   5.004  1.00  1.06           H  
ATOM   1723 1HB  SER A 116      31.802  20.476   3.511  1.00  1.06           H  
ATOM   1724 2HB  SER A 116      31.447  21.490   2.138  1.00  1.06           H  
ATOM   1725  HG  SER A 116      33.324  22.691   2.652  1.00  1.06           H  
ATOM   1726  N   SER A 117      32.657  24.463   3.910  1.00  1.32           N  
ATOM   1727  CA  SER A 117      33.122  25.767   3.437  1.00  1.32           C  
ATOM   1728  C   SER A 117      34.609  25.690   3.135  1.00  1.32           C  
ATOM   1729  O   SER A 117      35.151  26.536   2.425  1.00  1.32           O  
ATOM   1730  OXT SER A 117      35.295  24.906   3.787  1.00  1.32           O  
ATOM   1731  CB  SER A 117      32.908  26.840   4.488  1.00  1.32           C  
ATOM   1732  OG  SER A 117      33.343  28.091   4.037  1.00  1.32           O  
ATOM   1733  H   SER A 117      33.225  23.954   4.575  1.00  1.32           H  
ATOM   1734  HA  SER A 117      32.590  26.032   2.522  1.00  1.32           H  
ATOM   1735 1HB  SER A 117      31.900  26.901   4.736  1.00  1.32           H  
ATOM   1736 2HB  SER A 117      33.446  26.573   5.396  1.00  1.32           H  
ATOM   1737  HG  SER A 117      34.306  28.041   4.004  1.00  1.32           H  
TER    1738
ENDMDL

