REMARK ID 553475 MODEL 1 2023-09-30_00000049_1_19
PFRMAT TS
TARGET 2023-09-30_00000049_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.082  -3.232   0.921  1.00  3.63           N  
ATOM      2  CA  MET A   1       0.936  -2.338   0.380  1.00  3.63           C  
ATOM      3  C   MET A   1       0.315  -1.080  -0.205  1.00  3.63           C  
ATOM      4  O   MET A   1      -0.712  -1.134  -0.892  1.00  3.63           O  
ATOM      5  CB  MET A   1       1.760  -3.054  -0.687  1.00  3.63           C  
ATOM      6  CG  MET A   1       2.518  -4.281  -0.189  1.00  3.63           C  
ATOM      7  SD  MET A   1       3.704  -3.886   1.117  1.00  3.63           S  
ATOM      8  CE  MET A   1       4.898  -2.906   0.206  1.00  3.63           C  
ATOM      9 1H   MET A   1       0.297  -3.736   1.710  1.00  3.63           H  
ATOM     10 2H   MET A   1      -0.879  -2.689   1.220  1.00  3.63           H  
ATOM     11 3H   MET A   1      -0.369  -3.888   0.209  1.00  3.63           H  
ATOM     12  HA  MET A   1       1.596  -2.034   1.191  1.00  3.63           H  
ATOM     13 1HB  MET A   1       1.105  -3.373  -1.494  1.00  3.63           H  
ATOM     14 2HB  MET A   1       2.483  -2.355  -1.113  1.00  3.63           H  
ATOM     15 1HG  MET A   1       1.809  -5.012   0.198  1.00  3.63           H  
ATOM     16 2HG  MET A   1       3.058  -4.737  -1.019  1.00  3.63           H  
ATOM     17 1HE  MET A   1       5.696  -2.586   0.878  1.00  3.63           H  
ATOM     18 2HE  MET A   1       5.321  -3.505  -0.601  1.00  3.63           H  
ATOM     19 3HE  MET A   1       4.403  -2.027  -0.215  1.00  3.63           H  
ATOM     20  N   ALA A   2       0.945   0.061   0.067  1.00  2.81           N  
ATOM     21  CA  ALA A   2       0.451   1.339  -0.440  1.00  2.81           C  
ATOM     22  C   ALA A   2       0.441   1.340  -1.959  1.00  2.81           C  
ATOM     23  O   ALA A   2       1.350   0.804  -2.591  1.00  2.81           O  
ATOM     24  CB  ALA A   2       1.309   2.483   0.069  1.00  2.81           C  
ATOM     25  H   ALA A   2       1.783   0.054   0.633  1.00  2.81           H  
ATOM     26  HA  ALA A   2      -0.573   1.473  -0.093  1.00  2.81           H  
ATOM     27 1HB  ALA A   2       0.911   3.426  -0.311  1.00  2.81           H  
ATOM     28 2HB  ALA A   2       1.296   2.495   1.157  1.00  2.81           H  
ATOM     29 3HB  ALA A   2       2.331   2.356  -0.282  1.00  2.81           H  
ATOM     30  N   GLN A   3      -0.578   1.972  -2.528  1.00  2.07           N  
ATOM     31  CA  GLN A   3      -0.721   2.088  -3.972  1.00  2.07           C  
ATOM     32  C   GLN A   3      -0.353   3.481  -4.442  1.00  2.07           C  
ATOM     33  O   GLN A   3      -0.306   4.420  -3.647  1.00  2.07           O  
ATOM     34  CB  GLN A   3      -2.150   1.746  -4.390  1.00  2.07           C  
ATOM     35  CG  GLN A   3      -2.582   0.343  -3.983  1.00  2.07           C  
ATOM     36  CD  GLN A   3      -1.766  -0.743  -4.664  1.00  2.07           C  
ATOM     37  OE1 GLN A   3      -1.732  -0.828  -5.900  1.00  2.07           O  
ATOM     38  NE2 GLN A   3      -1.106  -1.581  -3.866  1.00  2.07           N  
ATOM     39  H   GLN A   3      -1.287   2.378  -1.937  1.00  2.07           H  
ATOM     40  HA  GLN A   3      -0.040   1.382  -4.450  1.00  2.07           H  
ATOM     41 1HB  GLN A   3      -2.841   2.459  -3.943  1.00  2.07           H  
ATOM     42 2HB  GLN A   3      -2.243   1.833  -5.474  1.00  2.07           H  
ATOM     43 1HG  GLN A   3      -2.452   0.232  -2.903  1.00  2.07           H  
ATOM     44 2HG  GLN A   3      -3.629   0.202  -4.248  1.00  2.07           H  
ATOM     45 1HE2 GLN A   3      -0.550  -2.309  -4.259  1.00  2.07           H  
ATOM     46 2HE2 GLN A   3      -1.152  -1.477  -2.850  1.00  2.07           H  
ATOM     47  N   VAL A   4      -0.116   3.613  -5.737  1.00  1.51           N  
ATOM     48  CA  VAL A   4       0.202   4.897  -6.338  1.00  1.51           C  
ATOM     49  C   VAL A   4      -0.890   5.337  -7.302  1.00  1.51           C  
ATOM     50  O   VAL A   4      -1.333   4.561  -8.150  1.00  1.51           O  
ATOM     51  CB  VAL A   4       1.531   4.818  -7.101  1.00  1.51           C  
ATOM     52  CG1 VAL A   4       1.825   6.153  -7.743  1.00  1.51           C  
ATOM     53  CG2 VAL A   4       2.635   4.353  -6.162  1.00  1.51           C  
ATOM     54  H   VAL A   4      -0.158   2.794  -6.326  1.00  1.51           H  
ATOM     55  HA  VAL A   4       0.294   5.643  -5.549  1.00  1.51           H  
ATOM     56  HB  VAL A   4       1.441   4.126  -7.893  1.00  1.51           H  
ATOM     57 1HG1 VAL A   4       2.750   6.088  -8.307  1.00  1.51           H  
ATOM     58 2HG1 VAL A   4       1.020   6.413  -8.415  1.00  1.51           H  
ATOM     59 3HG1 VAL A   4       1.906   6.910  -6.973  1.00  1.51           H  
ATOM     60 1HG2 VAL A   4       3.572   4.289  -6.707  1.00  1.51           H  
ATOM     61 2HG2 VAL A   4       2.735   5.048  -5.344  1.00  1.51           H  
ATOM     62 3HG2 VAL A   4       2.384   3.372  -5.763  1.00  1.51           H  
ATOM     63  N   LYS A   5      -1.349   6.575  -7.141  1.00  1.12           N  
ATOM     64  CA  LYS A   5      -2.374   7.122  -8.018  1.00  1.12           C  
ATOM     65  C   LYS A   5      -1.819   8.180  -8.954  1.00  1.12           C  
ATOM     66  O   LYS A   5      -1.054   9.060  -8.548  1.00  1.12           O  
ATOM     67  CB  LYS A   5      -3.543   7.718  -7.229  1.00  1.12           C  
ATOM     68  CG  LYS A   5      -4.650   8.302  -8.134  1.00  1.12           C  
ATOM     69  CD  LYS A   5      -5.832   8.849  -7.352  1.00  1.12           C  
ATOM     70  CE  LYS A   5      -6.865   9.457  -8.309  1.00  1.12           C  
ATOM     71  NZ  LYS A   5      -8.040  10.017  -7.589  1.00  1.12           N  
ATOM     72  H   LYS A   5      -0.952   7.155  -6.406  1.00  1.12           H  
ATOM     73  HA  LYS A   5      -2.763   6.314  -8.639  1.00  1.12           H  
ATOM     74 1HB  LYS A   5      -3.986   6.950  -6.595  1.00  1.12           H  
ATOM     75 2HB  LYS A   5      -3.178   8.515  -6.581  1.00  1.12           H  
ATOM     76 1HG  LYS A   5      -4.239   9.122  -8.727  1.00  1.12           H  
ATOM     77 2HG  LYS A   5      -5.001   7.531  -8.820  1.00  1.12           H  
ATOM     78 1HD  LYS A   5      -6.299   8.048  -6.777  1.00  1.12           H  
ATOM     79 2HD  LYS A   5      -5.489   9.620  -6.664  1.00  1.12           H  
ATOM     80 1HE  LYS A   5      -6.390  10.255  -8.884  1.00  1.12           H  
ATOM     81 2HE  LYS A   5      -7.208   8.685  -8.997  1.00  1.12           H  
ATOM     82 1HZ  LYS A   5      -8.690  10.407  -8.262  1.00  1.12           H  
ATOM     83 2HZ  LYS A   5      -8.496   9.287  -7.065  1.00  1.12           H  
ATOM     84 3HZ  LYS A   5      -7.734  10.744  -6.959  1.00  1.12           H  
ATOM     85  N   LEU A   6      -2.173   8.060 -10.227  1.00  0.88           N  
ATOM     86  CA  LEU A   6      -1.811   9.042 -11.244  1.00  0.88           C  
ATOM     87  C   LEU A   6      -3.046   9.847 -11.675  1.00  0.88           C  
ATOM     88  O   LEU A   6      -4.099   9.270 -11.990  1.00  0.88           O  
ATOM     89  CB  LEU A   6      -1.177   8.348 -12.449  1.00  0.88           C  
ATOM     90  CG  LEU A   6       0.322   8.107 -12.446  1.00  0.88           C  
ATOM     91  CD1 LEU A   6       0.752   7.255 -11.265  1.00  0.88           C  
ATOM     92  CD2 LEU A   6       0.647   7.412 -13.732  1.00  0.88           C  
ATOM     93  H   LEU A   6      -2.755   7.275 -10.491  1.00  0.88           H  
ATOM     94  HA  LEU A   6      -1.085   9.728 -10.822  1.00  0.88           H  
ATOM     95 1HB  LEU A   6      -1.630   7.375 -12.544  1.00  0.88           H  
ATOM     96 2HB  LEU A   6      -1.403   8.934 -13.340  1.00  0.88           H  
ATOM     97  HG  LEU A   6       0.847   9.064 -12.400  1.00  0.88           H  
ATOM     98 1HD1 LEU A   6       1.824   7.094 -11.305  1.00  0.88           H  
ATOM     99 2HD1 LEU A   6       0.511   7.769 -10.351  1.00  0.88           H  
ATOM    100 3HD1 LEU A   6       0.239   6.295 -11.296  1.00  0.88           H  
ATOM    101 1HD2 LEU A   6       1.691   7.246 -13.796  1.00  0.88           H  
ATOM    102 2HD2 LEU A   6       0.125   6.457 -13.781  1.00  0.88           H  
ATOM    103 3HD2 LEU A   6       0.333   8.021 -14.551  1.00  0.88           H  
ATOM    104  N   GLN A   7      -2.922  11.173 -11.681  1.00  0.75           N  
ATOM    105  CA  GLN A   7      -4.042  12.037 -12.053  1.00  0.75           C  
ATOM    106  C   GLN A   7      -3.687  12.942 -13.215  1.00  0.75           C  
ATOM    107  O   GLN A   7      -2.724  13.720 -13.154  1.00  0.75           O  
ATOM    108  CB  GLN A   7      -4.514  12.898 -10.888  1.00  0.75           C  
ATOM    109  CG  GLN A   7      -5.675  13.844 -11.258  1.00  0.75           C  
ATOM    110  CD  GLN A   7      -6.985  13.063 -11.509  1.00  0.75           C  
ATOM    111  OE1 GLN A   7      -7.464  12.406 -10.564  1.00  0.75           O  
ATOM    112  NE2 GLN A   7      -7.543  13.125 -12.733  1.00  0.75           N  
ATOM    113  H   GLN A   7      -2.027  11.582 -11.410  1.00  0.75           H  
ATOM    114  HA  GLN A   7      -4.875  11.411 -12.372  1.00  0.75           H  
ATOM    115 1HB  GLN A   7      -4.837  12.257 -10.068  1.00  0.75           H  
ATOM    116 2HB  GLN A   7      -3.682  13.504 -10.526  1.00  0.75           H  
ATOM    117 1HG  GLN A   7      -5.842  14.538 -10.437  1.00  0.75           H  
ATOM    118 2HG  GLN A   7      -5.425  14.394 -12.168  1.00  0.75           H  
ATOM    119 1HE2 GLN A   7      -8.410  12.611 -12.934  1.00  0.75           H  
ATOM    120 2HE2 GLN A   7      -7.106  13.684 -13.486  1.00  0.75           H  
ATOM    121  N   GLU A   8      -4.448  12.801 -14.289  1.00  0.68           N  
ATOM    122  CA  GLU A   8      -4.212  13.544 -15.506  1.00  0.68           C  
ATOM    123  C   GLU A   8      -5.162  14.722 -15.681  1.00  0.68           C  
ATOM    124  O   GLU A   8      -6.255  14.755 -15.093  1.00  0.68           O  
ATOM    125  CB  GLU A   8      -4.329  12.603 -16.687  1.00  0.68           C  
ATOM    126  CG  GLU A   8      -3.352  11.504 -16.647  1.00  0.68           C  
ATOM    127  CD  GLU A   8      -3.543  10.599 -17.727  1.00  0.68           C  
ATOM    128  OE1 GLU A   8      -3.757  11.043 -18.826  1.00  0.68           O  
ATOM    129  OE2 GLU A   8      -3.484   9.419 -17.475  1.00  0.68           O  
ATOM    130  H   GLU A   8      -5.218  12.146 -14.265  1.00  0.68           H  
ATOM    131  HA  GLU A   8      -3.206  13.925 -15.460  1.00  0.68           H  
ATOM    132 1HB  GLU A   8      -5.326  12.193 -16.727  1.00  0.68           H  
ATOM    133 2HB  GLU A   8      -4.161  13.161 -17.611  1.00  0.68           H  
ATOM    134 1HG  GLU A   8      -2.357  11.924 -16.708  1.00  0.68           H  
ATOM    135 2HG  GLU A   8      -3.438  10.965 -15.703  1.00  0.68           H  
ATOM    136  N   SER A   9      -4.730  15.693 -16.492  1.00  0.67           N  
ATOM    137  CA  SER A   9      -5.557  16.852 -16.831  1.00  0.67           C  
ATOM    138  C   SER A   9      -5.114  17.592 -18.102  1.00  0.67           C  
ATOM    139  O   SER A   9      -3.991  17.417 -18.581  1.00  0.67           O  
ATOM    140  CB  SER A   9      -5.550  17.829 -15.672  1.00  0.67           C  
ATOM    141  OG  SER A   9      -4.281  18.402 -15.493  1.00  0.67           O  
ATOM    142  H   SER A   9      -3.786  15.596 -16.867  1.00  0.67           H  
ATOM    143  HA  SER A   9      -6.577  16.499 -16.987  1.00  0.67           H  
ATOM    144 1HB  SER A   9      -6.279  18.615 -15.861  1.00  0.67           H  
ATOM    145 2HB  SER A   9      -5.853  17.321 -14.758  1.00  0.67           H  
ATOM    146  HG  SER A   9      -3.720  17.709 -15.117  1.00  0.67           H  
ATOM    147  N   GLY A  10      -5.986  18.479 -18.617  1.00  0.68           N  
ATOM    148  CA  GLY A  10      -5.632  19.327 -19.768  1.00  0.68           C  
ATOM    149  C   GLY A  10      -6.242  18.930 -21.122  1.00  0.68           C  
ATOM    150  O   GLY A  10      -5.855  19.472 -22.151  1.00  0.68           O  
ATOM    151  H   GLY A  10      -6.896  18.581 -18.190  1.00  0.68           H  
ATOM    152 1HA  GLY A  10      -5.926  20.352 -19.543  1.00  0.68           H  
ATOM    153 2HA  GLY A  10      -4.547  19.347 -19.870  1.00  0.68           H  
ATOM    154  N   GLY A  11      -7.203  18.014 -21.134  1.00  0.72           N  
ATOM    155  CA  GLY A  11      -7.812  17.593 -22.401  1.00  0.72           C  
ATOM    156  C   GLY A  11      -8.882  18.555 -22.885  1.00  0.72           C  
ATOM    157  O   GLY A  11      -8.889  19.731 -22.515  1.00  0.72           O  
ATOM    158  H   GLY A  11      -7.502  17.590 -20.270  1.00  0.72           H  
ATOM    159 1HA  GLY A  11      -7.040  17.485 -23.158  1.00  0.72           H  
ATOM    160 2HA  GLY A  11      -8.269  16.618 -22.286  1.00  0.72           H  
ATOM    161  N   GLY A  12      -9.786  18.055 -23.725  1.00  0.77           N  
ATOM    162  CA  GLY A  12     -10.826  18.898 -24.309  1.00  0.77           C  
ATOM    163  C   GLY A  12     -10.679  19.068 -25.820  1.00  0.77           C  
ATOM    164  O   GLY A  12      -9.882  18.376 -26.462  1.00  0.77           O  
ATOM    165  H   GLY A  12      -9.744  17.061 -23.958  1.00  0.77           H  
ATOM    166 1HA  GLY A  12     -11.801  18.461 -24.089  1.00  0.77           H  
ATOM    167 2HA  GLY A  12     -10.809  19.877 -23.833  1.00  0.77           H  
ATOM    168  N   LEU A  13     -11.493  19.964 -26.381  1.00  0.84           N  
ATOM    169  CA  LEU A  13     -11.560  20.185 -27.825  1.00  0.84           C  
ATOM    170  C   LEU A  13     -10.691  21.317 -28.356  1.00  0.84           C  
ATOM    171  O   LEU A  13     -10.794  22.463 -27.911  1.00  0.84           O  
ATOM    172  CB  LEU A  13     -13.004  20.478 -28.251  1.00  0.84           C  
ATOM    173  CG  LEU A  13     -13.170  20.839 -29.748  1.00  0.84           C  
ATOM    174  CD1 LEU A  13     -12.810  19.669 -30.592  1.00  0.84           C  
ATOM    175  CD2 LEU A  13     -14.585  21.253 -30.029  1.00  0.84           C  
ATOM    176  H   LEU A  13     -12.100  20.505 -25.782  1.00  0.84           H  
ATOM    177  HA  LEU A  13     -11.239  19.269 -28.315  1.00  0.84           H  
ATOM    178 1HB  LEU A  13     -13.613  19.599 -28.050  1.00  0.84           H  
ATOM    179 2HB  LEU A  13     -13.383  21.310 -27.660  1.00  0.84           H  
ATOM    180  HG  LEU A  13     -12.496  21.659 -29.999  1.00  0.84           H  
ATOM    181 1HD1 LEU A  13     -12.910  19.957 -31.616  1.00  0.84           H  
ATOM    182 2HD1 LEU A  13     -11.795  19.380 -30.408  1.00  0.84           H  
ATOM    183 3HD1 LEU A  13     -13.473  18.845 -30.368  1.00  0.84           H  
ATOM    184 1HD2 LEU A  13     -14.677  21.507 -31.088  1.00  0.84           H  
ATOM    185 2HD2 LEU A  13     -15.242  20.427 -29.789  1.00  0.84           H  
ATOM    186 3HD2 LEU A  13     -14.834  22.110 -29.421  1.00  0.84           H  
ATOM    187  N   VAL A  14      -9.859  20.968 -29.332  1.00  0.91           N  
ATOM    188  CA  VAL A  14      -8.985  21.898 -30.027  1.00  0.91           C  
ATOM    189  C   VAL A  14      -9.162  21.752 -31.536  1.00  0.91           C  
ATOM    190  O   VAL A  14      -9.719  20.761 -32.011  1.00  0.91           O  
ATOM    191  CB  VAL A  14      -7.511  21.635 -29.676  1.00  0.91           C  
ATOM    192  CG1 VAL A  14      -7.274  21.807 -28.199  1.00  0.91           C  
ATOM    193  CG2 VAL A  14      -7.157  20.251 -30.104  1.00  0.91           C  
ATOM    194  H   VAL A  14      -9.837  19.983 -29.602  1.00  0.91           H  
ATOM    195  HA  VAL A  14      -9.248  22.915 -29.736  1.00  0.91           H  
ATOM    196  HB  VAL A  14      -6.882  22.355 -30.202  1.00  0.91           H  
ATOM    197 1HG1 VAL A  14      -6.226  21.632 -27.987  1.00  0.91           H  
ATOM    198 2HG1 VAL A  14      -7.538  22.822 -27.904  1.00  0.91           H  
ATOM    199 3HG1 VAL A  14      -7.886  21.097 -27.644  1.00  0.91           H  
ATOM    200 1HG2 VAL A  14      -6.133  20.074 -29.869  1.00  0.91           H  
ATOM    201 2HG2 VAL A  14      -7.783  19.531 -29.577  1.00  0.91           H  
ATOM    202 3HG2 VAL A  14      -7.313  20.158 -31.180  1.00  0.91           H  
ATOM    203  N   GLN A  15      -8.690  22.735 -32.286  1.00  0.96           N  
ATOM    204  CA  GLN A  15      -8.697  22.635 -33.735  1.00  0.96           C  
ATOM    205  C   GLN A  15      -7.346  22.090 -34.176  1.00  0.96           C  
ATOM    206  O   GLN A  15      -6.386  22.224 -33.426  1.00  0.96           O  
ATOM    207  CB  GLN A  15      -8.980  23.995 -34.382  1.00  0.96           C  
ATOM    208  CG  GLN A  15     -10.376  24.538 -34.091  1.00  0.96           C  
ATOM    209  CD  GLN A  15     -10.672  25.821 -34.845  1.00  0.96           C  
ATOM    210  OE1 GLN A  15      -9.773  26.628 -35.097  1.00  0.96           O  
ATOM    211  NE2 GLN A  15     -11.933  26.019 -35.214  1.00  0.96           N  
ATOM    212  H   GLN A  15      -8.284  23.549 -31.845  1.00  0.96           H  
ATOM    213  HA  GLN A  15      -9.482  21.952 -34.016  1.00  0.96           H  
ATOM    214 1HB  GLN A  15      -8.255  24.725 -34.021  1.00  0.96           H  
ATOM    215 2HB  GLN A  15      -8.868  23.937 -35.456  1.00  0.96           H  
ATOM    216 1HG  GLN A  15     -11.112  23.793 -34.396  1.00  0.96           H  
ATOM    217 2HG  GLN A  15     -10.470  24.736 -33.024  1.00  0.96           H  
ATOM    218 1HE2 GLN A  15     -12.186  26.847 -35.717  1.00  0.96           H  
ATOM    219 2HE2 GLN A  15     -12.634  25.335 -34.989  1.00  0.96           H  
ATOM    220  N   PRO A  16      -7.223  21.461 -35.365  1.00  0.97           N  
ATOM    221  CA  PRO A  16      -5.961  21.048 -35.963  1.00  0.97           C  
ATOM    222  C   PRO A  16      -4.955  22.210 -35.976  1.00  0.97           C  
ATOM    223  O   PRO A  16      -3.752  22.033 -35.792  1.00  0.97           O  
ATOM    224  CB  PRO A  16      -6.398  20.646 -37.382  1.00  0.97           C  
ATOM    225  CG  PRO A  16      -7.815  20.165 -37.211  1.00  0.97           C  
ATOM    226  CD  PRO A  16      -8.407  21.077 -36.148  1.00  0.97           C  
ATOM    227  HA  PRO A  16      -5.566  20.194 -35.401  1.00  0.97           H  
ATOM    228 1HB  PRO A  16      -6.307  21.504 -38.062  1.00  0.97           H  
ATOM    229 2HB  PRO A  16      -5.722  19.862 -37.761  1.00  0.97           H  
ATOM    230 1HG  PRO A  16      -8.356  20.237 -38.167  1.00  0.97           H  
ATOM    231 2HG  PRO A  16      -7.817  19.109 -36.935  1.00  0.97           H  
ATOM    232 1HD  PRO A  16      -8.905  21.942 -36.597  1.00  0.97           H  
ATOM    233 2HD  PRO A  16      -9.069  20.480 -35.541  1.00  0.97           H  
ATOM    234  N   GLY A  17      -5.453  23.438 -36.119  1.00  0.93           N  
ATOM    235  CA  GLY A  17      -4.595  24.617 -36.124  1.00  0.93           C  
ATOM    236  C   GLY A  17      -4.227  25.027 -34.695  1.00  0.93           C  
ATOM    237  O   GLY A  17      -4.561  26.127 -34.253  1.00  0.93           O  
ATOM    238  H   GLY A  17      -6.442  23.566 -36.249  1.00  0.93           H  
ATOM    239 1HA  GLY A  17      -3.689  24.409 -36.693  1.00  0.93           H  
ATOM    240 2HA  GLY A  17      -5.110  25.437 -36.621  1.00  0.93           H  
ATOM    241  N   GLY A  18      -3.563  24.132 -33.969  1.00  0.87           N  
ATOM    242  CA  GLY A  18      -3.249  24.388 -32.570  1.00  0.87           C  
ATOM    243  C   GLY A  18      -2.488  23.278 -31.837  1.00  0.87           C  
ATOM    244  O   GLY A  18      -2.019  22.291 -32.430  1.00  0.87           O  
ATOM    245  H   GLY A  18      -3.323  23.253 -34.421  1.00  0.87           H  
ATOM    246 1HA  GLY A  18      -2.676  25.312 -32.504  1.00  0.87           H  
ATOM    247 2HA  GLY A  18      -4.183  24.574 -32.039  1.00  0.87           H  
ATOM    248  N   SER A  19      -2.354  23.497 -30.525  1.00  0.78           N  
ATOM    249  CA  SER A  19      -1.603  22.637 -29.618  1.00  0.78           C  
ATOM    250  C   SER A  19      -2.372  22.349 -28.328  1.00  0.78           C  
ATOM    251  O   SER A  19      -3.282  23.096 -27.958  1.00  0.78           O  
ATOM    252  CB  SER A  19      -0.293  23.314 -29.257  1.00  0.78           C  
ATOM    253  OG  SER A  19       0.480  23.573 -30.398  1.00  0.78           O  
ATOM    254  H   SER A  19      -2.790  24.323 -30.139  1.00  0.78           H  
ATOM    255  HA  SER A  19      -1.403  21.688 -30.120  1.00  0.78           H  
ATOM    256 1HB  SER A  19      -0.481  24.239 -28.716  1.00  0.78           H  
ATOM    257 2HB  SER A  19       0.262  22.655 -28.593  1.00  0.78           H  
ATOM    258  HG  SER A  19       1.410  23.460 -30.111  1.00  0.78           H  
ATOM    259  N   LEU A  20      -1.982  21.277 -27.637  1.00  0.70           N  
ATOM    260  CA  LEU A  20      -2.572  20.929 -26.338  1.00  0.70           C  
ATOM    261  C   LEU A  20      -1.547  20.342 -25.380  1.00  0.70           C  
ATOM    262  O   LEU A  20      -0.694  19.557 -25.791  1.00  0.70           O  
ATOM    263  CB  LEU A  20      -3.738  19.958 -26.519  1.00  0.70           C  
ATOM    264  CG  LEU A  20      -4.519  19.586 -25.260  1.00  0.70           C  
ATOM    265  CD1 LEU A  20      -5.978  19.420 -25.595  1.00  0.70           C  
ATOM    266  CD2 LEU A  20      -4.009  18.305 -24.736  1.00  0.70           C  
ATOM    267  H   LEU A  20      -1.239  20.705 -28.041  1.00  0.70           H  
ATOM    268  HA  LEU A  20      -2.964  21.840 -25.887  1.00  0.70           H  
ATOM    269 1HB  LEU A  20      -4.431  20.371 -27.239  1.00  0.70           H  
ATOM    270 2HB  LEU A  20      -3.343  19.035 -26.917  1.00  0.70           H  
ATOM    271  HG  LEU A  20      -4.414  20.365 -24.505  1.00  0.70           H  
ATOM    272 1HD1 LEU A  20      -6.527  19.146 -24.704  1.00  0.70           H  
ATOM    273 2HD1 LEU A  20      -6.363  20.350 -25.968  1.00  0.70           H  
ATOM    274 3HD1 LEU A  20      -6.085  18.667 -26.331  1.00  0.70           H  
ATOM    275 1HD2 LEU A  20      -4.575  18.059 -23.856  1.00  0.70           H  
ATOM    276 2HD2 LEU A  20      -4.147  17.540 -25.479  1.00  0.70           H  
ATOM    277 3HD2 LEU A  20      -2.961  18.390 -24.487  1.00  0.70           H  
ATOM    278  N   ARG A  21      -1.614  20.737 -24.107  1.00  0.64           N  
ATOM    279  CA  ARG A  21      -0.691  20.192 -23.115  1.00  0.64           C  
ATOM    280  C   ARG A  21      -1.409  19.339 -22.079  1.00  0.64           C  
ATOM    281  O   ARG A  21      -2.335  19.807 -21.416  1.00  0.64           O  
ATOM    282  CB  ARG A  21       0.019  21.302 -22.346  1.00  0.64           C  
ATOM    283  CG  ARG A  21       1.042  20.796 -21.312  1.00  0.64           C  
ATOM    284  CD  ARG A  21       1.675  21.904 -20.527  1.00  0.64           C  
ATOM    285  NE  ARG A  21       2.507  22.779 -21.334  1.00  0.64           N  
ATOM    286  CZ  ARG A  21       3.156  23.863 -20.863  1.00  0.64           C  
ATOM    287  NH1 ARG A  21       3.077  24.184 -19.586  1.00  0.64           N  
ATOM    288  NH2 ARG A  21       3.869  24.602 -21.691  1.00  0.64           N  
ATOM    289  H   ARG A  21      -2.326  21.395 -23.820  1.00  0.64           H  
ATOM    290  HA  ARG A  21       0.045  19.576 -23.620  1.00  0.64           H  
ATOM    291 1HB  ARG A  21       0.539  21.951 -23.038  1.00  0.64           H  
ATOM    292 2HB  ARG A  21      -0.714  21.907 -21.817  1.00  0.64           H  
ATOM    293 1HG  ARG A  21       0.550  20.124 -20.609  1.00  0.64           H  
ATOM    294 2HG  ARG A  21       1.831  20.249 -21.835  1.00  0.64           H  
ATOM    295 1HD  ARG A  21       0.894  22.508 -20.070  1.00  0.64           H  
ATOM    296 2HD  ARG A  21       2.299  21.475 -19.747  1.00  0.64           H  
ATOM    297  HE  ARG A  21       2.592  22.586 -22.339  1.00  0.64           H  
ATOM    298 1HH1 ARG A  21       2.527  23.618 -18.957  1.00  0.64           H  
ATOM    299 2HH1 ARG A  21       3.564  24.997 -19.239  1.00  0.64           H  
ATOM    300 1HH2 ARG A  21       3.916  24.343 -22.675  1.00  0.64           H  
ATOM    301 2HH2 ARG A  21       4.357  25.415 -21.353  1.00  0.64           H  
ATOM    302  N   LEU A  22      -0.957  18.101 -21.925  1.00  0.61           N  
ATOM    303  CA  LEU A  22      -1.513  17.215 -20.914  1.00  0.61           C  
ATOM    304  C   LEU A  22      -0.553  17.136 -19.744  1.00  0.61           C  
ATOM    305  O   LEU A  22       0.666  17.107 -19.926  1.00  0.61           O  
ATOM    306  CB  LEU A  22      -1.759  15.802 -21.462  1.00  0.61           C  
ATOM    307  CG  LEU A  22      -2.750  15.666 -22.591  1.00  0.61           C  
ATOM    308  CD1 LEU A  22      -2.760  14.250 -23.105  1.00  0.61           C  
ATOM    309  CD2 LEU A  22      -4.104  16.016 -22.054  1.00  0.61           C  
ATOM    310  H   LEU A  22      -0.193  17.778 -22.517  1.00  0.61           H  
ATOM    311  HA  LEU A  22      -2.458  17.624 -20.563  1.00  0.61           H  
ATOM    312 1HB  LEU A  22      -0.816  15.384 -21.789  1.00  0.61           H  
ATOM    313 2HB  LEU A  22      -2.137  15.197 -20.641  1.00  0.61           H  
ATOM    314  HG  LEU A  22      -2.477  16.321 -23.401  1.00  0.61           H  
ATOM    315 1HD1 LEU A  22      -3.486  14.161 -23.911  1.00  0.61           H  
ATOM    316 2HD1 LEU A  22      -1.779  13.992 -23.476  1.00  0.61           H  
ATOM    317 3HD1 LEU A  22      -3.031  13.577 -22.295  1.00  0.61           H  
ATOM    318 1HD2 LEU A  22      -4.854  15.920 -22.834  1.00  0.61           H  
ATOM    319 2HD2 LEU A  22      -4.336  15.338 -21.237  1.00  0.61           H  
ATOM    320 3HD2 LEU A  22      -4.088  17.041 -21.680  1.00  0.61           H  
ATOM    321  N   SER A  23      -1.095  17.062 -18.545  1.00  0.61           N  
ATOM    322  CA  SER A  23      -0.262  16.893 -17.365  1.00  0.61           C  
ATOM    323  C   SER A  23      -0.636  15.613 -16.656  1.00  0.61           C  
ATOM    324  O   SER A  23      -1.777  15.160 -16.753  1.00  0.61           O  
ATOM    325  CB  SER A  23      -0.408  18.082 -16.438  1.00  0.61           C  
ATOM    326  OG  SER A  23      -1.713  18.185 -15.953  1.00  0.61           O  
ATOM    327  H   SER A  23      -2.111  17.127 -18.459  1.00  0.61           H  
ATOM    328  HA  SER A  23       0.782  16.817 -17.666  1.00  0.61           H  
ATOM    329 1HB  SER A  23       0.288  17.980 -15.607  1.00  0.61           H  
ATOM    330 2HB  SER A  23      -0.150  18.990 -16.974  1.00  0.61           H  
ATOM    331  HG  SER A  23      -2.268  18.338 -16.737  1.00  0.61           H  
ATOM    332  N   CYS A  24       0.315  15.072 -15.902  1.00  0.64           N  
ATOM    333  CA  CYS A  24       0.127  13.871 -15.097  1.00  0.64           C  
ATOM    334  C   CYS A  24       0.925  13.886 -13.810  1.00  0.64           C  
ATOM    335  O   CYS A  24       2.158  13.851 -13.821  1.00  0.64           O  
ATOM    336  CB  CYS A  24       0.529  12.652 -15.896  1.00  0.64           C  
ATOM    337  SG  CYS A  24       0.453  11.118 -15.009  1.00  0.64           S  
ATOM    338  H   CYS A  24       1.239  15.486 -15.943  1.00  0.64           H  
ATOM    339  HA  CYS A  24      -0.927  13.789 -14.847  1.00  0.64           H  
ATOM    340 1HB  CYS A  24      -0.134  12.569 -16.745  1.00  0.64           H  
ATOM    341 2HB  CYS A  24       1.512  12.780 -16.279  1.00  0.64           H  
ATOM    342  N   ALA A  25       0.201  13.947 -12.701  1.00  0.70           N  
ATOM    343  CA  ALA A  25       0.809  14.024 -11.388  1.00  0.70           C  
ATOM    344  C   ALA A  25       0.708  12.695 -10.674  1.00  0.70           C  
ATOM    345  O   ALA A  25      -0.316  12.014 -10.776  1.00  0.70           O  
ATOM    346  CB  ALA A  25       0.122  15.099 -10.574  1.00  0.70           C  
ATOM    347  H   ALA A  25      -0.816  13.951 -12.784  1.00  0.70           H  
ATOM    348  HA  ALA A  25       1.859  14.272 -11.502  1.00  0.70           H  
ATOM    349 1HB  ALA A  25       0.597  15.162  -9.594  1.00  0.70           H  
ATOM    350 2HB  ALA A  25       0.218  16.057 -11.088  1.00  0.70           H  
ATOM    351 3HB  ALA A  25      -0.932  14.849 -10.458  1.00  0.70           H  
ATOM    352  N   SER A  26       1.731  12.346  -9.897  1.00  0.78           N  
ATOM    353  CA  SER A  26       1.640  11.115  -9.116  1.00  0.78           C  
ATOM    354  C   SER A  26       1.591  11.396  -7.617  1.00  0.78           C  
ATOM    355  O   SER A  26       2.169  12.370  -7.133  1.00  0.78           O  
ATOM    356  CB  SER A  26       2.805  10.200  -9.451  1.00  0.78           C  
ATOM    357  OG  SER A  26       4.052  10.769  -9.070  1.00  0.78           O  
ATOM    358  H   SER A  26       2.573  12.931  -9.877  1.00  0.78           H  
ATOM    359  HA  SER A  26       0.723  10.599  -9.386  1.00  0.78           H  
ATOM    360 1HB  SER A  26       2.663   9.240  -8.974  1.00  0.78           H  
ATOM    361 2HB  SER A  26       2.807  10.024 -10.526  1.00  0.78           H  
ATOM    362  HG  SER A  26       4.230  10.554  -8.112  1.00  0.78           H  
ATOM    363  N   SER A  27       0.956  10.476  -6.880  1.00  0.89           N  
ATOM    364  CA  SER A  27       0.863  10.534  -5.416  1.00  0.89           C  
ATOM    365  C   SER A  27       2.147  10.095  -4.716  1.00  0.89           C  
ATOM    366  O   SER A  27       2.302  10.256  -3.507  1.00  0.89           O  
ATOM    367  CB  SER A  27      -0.272   9.654  -4.937  1.00  0.89           C  
ATOM    368  OG  SER A  27       0.031   8.290  -5.119  1.00  0.89           O  
ATOM    369  H   SER A  27       0.450   9.745  -7.378  1.00  0.89           H  
ATOM    370  HA  SER A  27       0.655  11.567  -5.131  1.00  0.89           H  
ATOM    371 1HB  SER A  27      -0.474   9.851  -3.886  1.00  0.89           H  
ATOM    372 2HB  SER A  27      -1.174   9.901  -5.498  1.00  0.89           H  
ATOM    373  HG  SER A  27       0.693   8.079  -4.444  1.00  0.89           H  
ATOM    374  N   VAL A  28       3.052   9.525  -5.484  1.00  1.00           N  
ATOM    375  CA  VAL A  28       4.312   9.018  -4.983  1.00  1.00           C  
ATOM    376  C   VAL A  28       5.395   9.934  -5.532  1.00  1.00           C  
ATOM    377  O   VAL A  28       5.265  10.397  -6.671  1.00  1.00           O  
ATOM    378  CB  VAL A  28       4.547   7.620  -5.539  1.00  1.00           C  
ATOM    379  CG1 VAL A  28       4.721   7.754  -6.957  1.00  1.00           C  
ATOM    380  CG2 VAL A  28       5.729   6.947  -4.953  1.00  1.00           C  
ATOM    381  H   VAL A  28       2.836   9.437  -6.464  1.00  1.00           H  
ATOM    382  HA  VAL A  28       4.278   8.994  -3.901  1.00  1.00           H  
ATOM    383  HB  VAL A  28       3.673   7.033  -5.355  1.00  1.00           H  
ATOM    384 1HG1 VAL A  28       4.854   6.790  -7.394  1.00  1.00           H  
ATOM    385 2HG1 VAL A  28       3.859   8.231  -7.377  1.00  1.00           H  
ATOM    386 3HG1 VAL A  28       5.606   8.364  -7.141  1.00  1.00           H  
ATOM    387 1HG2 VAL A  28       5.841   5.963  -5.404  1.00  1.00           H  
ATOM    388 2HG2 VAL A  28       6.603   7.540  -5.158  1.00  1.00           H  
ATOM    389 3HG2 VAL A  28       5.596   6.841  -3.879  1.00  1.00           H  
ATOM    390  N   PRO A  29       6.460  10.234  -4.774  1.00  1.10           N  
ATOM    391  CA  PRO A  29       7.573  11.031  -5.219  1.00  1.10           C  
ATOM    392  C   PRO A  29       8.170  10.522  -6.511  1.00  1.10           C  
ATOM    393  O   PRO A  29       8.404   9.318  -6.691  1.00  1.10           O  
ATOM    394  CB  PRO A  29       8.558  10.901  -4.053  1.00  1.10           C  
ATOM    395  CG  PRO A  29       7.676  10.697  -2.843  1.00  1.10           C  
ATOM    396  CD  PRO A  29       6.528   9.856  -3.331  1.00  1.10           C  
ATOM    397  HA  PRO A  29       7.245  12.069  -5.325  1.00  1.10           H  
ATOM    398 1HB  PRO A  29       9.238  10.057  -4.230  1.00  1.10           H  
ATOM    399 2HB  PRO A  29       9.179  11.805  -3.983  1.00  1.10           H  
ATOM    400 1HG  PRO A  29       8.245  10.210  -2.034  1.00  1.10           H  
ATOM    401 2HG  PRO A  29       7.345  11.671  -2.452  1.00  1.10           H  
ATOM    402 1HD  PRO A  29       6.752   8.803  -3.181  1.00  1.10           H  
ATOM    403 2HD  PRO A  29       5.631  10.185  -2.787  1.00  1.10           H  
ATOM    404  N   ILE A  30       8.534  11.468  -7.366  1.00  1.17           N  
ATOM    405  CA  ILE A  30       9.152  11.162  -8.644  1.00  1.17           C  
ATOM    406  C   ILE A  30      10.439  10.370  -8.448  1.00  1.17           C  
ATOM    407  O   ILE A  30      10.864   9.643  -9.329  1.00  1.17           O  
ATOM    408  CB  ILE A  30       9.420  12.444  -9.439  1.00  1.17           C  
ATOM    409  CG1 ILE A  30       9.711  12.110 -10.907  1.00  1.17           C  
ATOM    410  CG2 ILE A  30      10.549  13.219  -8.821  1.00  1.17           C  
ATOM    411  CD1 ILE A  30       8.508  11.516 -11.650  1.00  1.17           C  
ATOM    412  H   ILE A  30       8.307  12.440  -7.153  1.00  1.17           H  
ATOM    413  HA  ILE A  30       8.465  10.552  -9.219  1.00  1.17           H  
ATOM    414  HB  ILE A  30       8.529  13.058  -9.420  1.00  1.17           H  
ATOM    415 1HG1 ILE A  30      10.030  13.026 -11.420  1.00  1.17           H  
ATOM    416 2HG1 ILE A  30      10.529  11.388 -10.948  1.00  1.17           H  
ATOM    417 1HG2 ILE A  30      10.696  14.113  -9.382  1.00  1.17           H  
ATOM    418 2HG2 ILE A  30      10.301  13.473  -7.792  1.00  1.17           H  
ATOM    419 3HG2 ILE A  30      11.464  12.638  -8.847  1.00  1.17           H  
ATOM    420 1HD1 ILE A  30       8.789  11.301 -12.679  1.00  1.17           H  
ATOM    421 2HD1 ILE A  30       8.198  10.601 -11.168  1.00  1.17           H  
ATOM    422 3HD1 ILE A  30       7.682  12.227 -11.640  1.00  1.17           H  
ATOM    423  N   PHE A  31      11.080  10.517  -7.288  1.00  1.19           N  
ATOM    424  CA  PHE A  31      12.283   9.763  -6.981  1.00  1.19           C  
ATOM    425  C   PHE A  31      12.004   8.254  -7.055  1.00  1.19           C  
ATOM    426  O   PHE A  31      12.831   7.473  -7.533  1.00  1.19           O  
ATOM    427  CB  PHE A  31      12.830  10.114  -5.602  1.00  1.19           C  
ATOM    428  CG  PHE A  31      14.091   9.368  -5.288  1.00  1.19           C  
ATOM    429  CD1 PHE A  31      15.303   9.793  -5.817  1.00  1.19           C  
ATOM    430  CD2 PHE A  31      14.075   8.239  -4.486  1.00  1.19           C  
ATOM    431  CE1 PHE A  31      16.471   9.111  -5.546  1.00  1.19           C  
ATOM    432  CE2 PHE A  31      15.244   7.554  -4.213  1.00  1.19           C  
ATOM    433  CZ  PHE A  31      16.443   7.992  -4.744  1.00  1.19           C  
ATOM    434  H   PHE A  31      10.696  11.149  -6.604  1.00  1.19           H  
ATOM    435  HA  PHE A  31      13.039  10.011  -7.723  1.00  1.19           H  
ATOM    436 1HB  PHE A  31      13.035  11.182  -5.545  1.00  1.19           H  
ATOM    437 2HB  PHE A  31      12.088   9.875  -4.840  1.00  1.19           H  
ATOM    438  HD1 PHE A  31      15.324  10.678  -6.453  1.00  1.19           H  
ATOM    439  HD2 PHE A  31      13.127   7.895  -4.069  1.00  1.19           H  
ATOM    440  HE1 PHE A  31      17.415   9.457  -5.967  1.00  1.19           H  
ATOM    441  HE2 PHE A  31      15.221   6.667  -3.579  1.00  1.19           H  
ATOM    442  HZ  PHE A  31      17.365   7.453  -4.528  1.00  1.19           H  
ATOM    443  N   ALA A  32      10.877   7.828  -6.460  1.00  1.14           N  
ATOM    444  CA  ALA A  32      10.486   6.417  -6.419  1.00  1.14           C  
ATOM    445  C   ALA A  32      10.247   5.876  -7.818  1.00  1.14           C  
ATOM    446  O   ALA A  32      10.483   4.690  -8.091  1.00  1.14           O  
ATOM    447  CB  ALA A  32       9.224   6.244  -5.613  1.00  1.14           C  
ATOM    448  H   ALA A  32      10.213   8.513  -6.117  1.00  1.14           H  
ATOM    449  HA  ALA A  32      11.297   5.854  -5.962  1.00  1.14           H  
ATOM    450 1HB  ALA A  32       8.949   5.195  -5.576  1.00  1.14           H  
ATOM    451 2HB  ALA A  32       9.375   6.618  -4.603  1.00  1.14           H  
ATOM    452 3HB  ALA A  32       8.445   6.807  -6.103  1.00  1.14           H  
ATOM    453  N   ILE A  33       9.736   6.754  -8.672  1.00  1.05           N  
ATOM    454  CA  ILE A  33       9.407   6.425 -10.047  1.00  1.05           C  
ATOM    455  C   ILE A  33      10.632   6.368 -10.953  1.00  1.05           C  
ATOM    456  O   ILE A  33      11.409   7.310 -11.029  1.00  1.05           O  
ATOM    457  CB  ILE A  33       8.419   7.464 -10.601  1.00  1.05           C  
ATOM    458  CG1 ILE A  33       7.106   7.410  -9.824  1.00  1.05           C  
ATOM    459  CG2 ILE A  33       8.179   7.224 -12.051  1.00  1.05           C  
ATOM    460  CD1 ILE A  33       6.168   8.534 -10.088  1.00  1.05           C  
ATOM    461  H   ILE A  33       9.551   7.700  -8.324  1.00  1.05           H  
ATOM    462  HA  ILE A  33       8.935   5.456 -10.067  1.00  1.05           H  
ATOM    463  HB  ILE A  33       8.838   8.450 -10.469  1.00  1.05           H  
ATOM    464 1HG1 ILE A  33       6.589   6.521 -10.116  1.00  1.05           H  
ATOM    465 2HG1 ILE A  33       7.322   7.376  -8.753  1.00  1.05           H  
ATOM    466 1HG2 ILE A  33       7.516   7.955 -12.409  1.00  1.05           H  
ATOM    467 2HG2 ILE A  33       9.114   7.299 -12.591  1.00  1.05           H  
ATOM    468 3HG2 ILE A  33       7.750   6.235 -12.202  1.00  1.05           H  
ATOM    469 1HD1 ILE A  33       5.263   8.393  -9.534  1.00  1.05           H  
ATOM    470 2HD1 ILE A  33       6.608   9.473  -9.801  1.00  1.05           H  
ATOM    471 3HD1 ILE A  33       5.936   8.551 -11.118  1.00  1.05           H  
ATOM    472  N   THR A  34      10.808   5.263 -11.664  1.00  0.94           N  
ATOM    473  CA  THR A  34      11.942   5.185 -12.569  1.00  0.94           C  
ATOM    474  C   THR A  34      11.577   5.723 -13.947  1.00  0.94           C  
ATOM    475  O   THR A  34      12.427   6.311 -14.630  1.00  0.94           O  
ATOM    476  CB  THR A  34      12.494   3.752 -12.660  1.00  0.94           C  
ATOM    477  OG1 THR A  34      13.530   3.694 -13.656  1.00  0.94           O  
ATOM    478  CG2 THR A  34      11.425   2.706 -12.930  1.00  0.94           C  
ATOM    479  H   THR A  34      10.136   4.510 -11.588  1.00  0.94           H  
ATOM    480  HA  THR A  34      12.741   5.805 -12.169  1.00  0.94           H  
ATOM    481  HB  THR A  34      12.935   3.528 -11.721  1.00  0.94           H  
ATOM    482  HG1 THR A  34      13.864   2.795 -13.714  1.00  0.94           H  
ATOM    483 1HG2 THR A  34      11.880   1.717 -12.946  1.00  0.94           H  
ATOM    484 2HG2 THR A  34      10.698   2.743 -12.142  1.00  0.94           H  
ATOM    485 3HG2 THR A  34      10.938   2.880 -13.877  1.00  0.94           H  
ATOM    486  N   VAL A  35      10.325   5.478 -14.358  1.00  0.83           N  
ATOM    487  CA  VAL A  35       9.840   5.901 -15.677  1.00  0.83           C  
ATOM    488  C   VAL A  35       8.423   6.496 -15.651  1.00  0.83           C  
ATOM    489  O   VAL A  35       7.531   5.954 -15.001  1.00  0.83           O  
ATOM    490  CB  VAL A  35       9.873   4.718 -16.692  1.00  0.83           C  
ATOM    491  CG1 VAL A  35       9.355   5.175 -18.058  1.00  0.83           C  
ATOM    492  CG2 VAL A  35      11.291   4.165 -16.830  1.00  0.83           C  
ATOM    493  H   VAL A  35       9.707   4.978 -13.717  1.00  0.83           H  
ATOM    494  HA  VAL A  35      10.509   6.674 -16.048  1.00  0.83           H  
ATOM    495  HB  VAL A  35       9.215   3.927 -16.343  1.00  0.83           H  
ATOM    496 1HG1 VAL A  35       9.375   4.335 -18.750  1.00  0.83           H  
ATOM    497 2HG1 VAL A  35       8.335   5.533 -17.975  1.00  0.83           H  
ATOM    498 3HG1 VAL A  35       9.991   5.977 -18.441  1.00  0.83           H  
ATOM    499 1HG2 VAL A  35      11.289   3.341 -17.542  1.00  0.83           H  
ATOM    500 2HG2 VAL A  35      11.941   4.949 -17.182  1.00  0.83           H  
ATOM    501 3HG2 VAL A  35      11.657   3.802 -15.884  1.00  0.83           H  
ATOM    502  N   MET A  36       8.219   7.602 -16.372  1.00  0.74           N  
ATOM    503  CA  MET A  36       6.879   8.164 -16.611  1.00  0.74           C  
ATOM    504  C   MET A  36       6.613   8.106 -18.102  1.00  0.74           C  
ATOM    505  O   MET A  36       7.549   8.185 -18.900  1.00  0.74           O  
ATOM    506  CB  MET A  36       6.732   9.626 -16.201  1.00  0.74           C  
ATOM    507  CG  MET A  36       6.918   9.988 -14.761  1.00  0.74           C  
ATOM    508  SD  MET A  36       5.594   9.385 -13.727  1.00  0.74           S  
ATOM    509  CE  MET A  36       4.129  10.308 -14.121  1.00  0.74           C  
ATOM    510  H   MET A  36       9.014   8.034 -16.846  1.00  0.74           H  
ATOM    511  HA  MET A  36       6.130   7.561 -16.106  1.00  0.74           H  
ATOM    512 1HB  MET A  36       7.426  10.220 -16.768  1.00  0.74           H  
ATOM    513 2HB  MET A  36       5.738   9.953 -16.479  1.00  0.74           H  
ATOM    514 1HG  MET A  36       7.853   9.561 -14.404  1.00  0.74           H  
ATOM    515 2HG  MET A  36       6.976  11.067 -14.655  1.00  0.74           H  
ATOM    516 1HE  MET A  36       3.295   9.958 -13.506  1.00  0.74           H  
ATOM    517 2HE  MET A  36       4.298  11.367 -13.927  1.00  0.74           H  
ATOM    518 3HE  MET A  36       3.889  10.155 -15.166  1.00  0.74           H  
ATOM    519  N   GLY A  37       5.362   8.039 -18.512  1.00  0.67           N  
ATOM    520  CA  GLY A  37       5.141   8.133 -19.949  1.00  0.67           C  
ATOM    521  C   GLY A  37       3.697   8.193 -20.363  1.00  0.67           C  
ATOM    522  O   GLY A  37       2.803   8.263 -19.522  1.00  0.67           O  
ATOM    523  H   GLY A  37       4.602   7.899 -17.843  1.00  0.67           H  
ATOM    524 1HA  GLY A  37       5.634   9.031 -20.309  1.00  0.67           H  
ATOM    525 2HA  GLY A  37       5.619   7.287 -20.443  1.00  0.67           H  
ATOM    526  N   TRP A  38       3.482   8.230 -21.677  1.00  0.63           N  
ATOM    527  CA  TRP A  38       2.153   8.373 -22.227  1.00  0.63           C  
ATOM    528  C   TRP A  38       1.803   7.385 -23.340  1.00  0.63           C  
ATOM    529  O   TRP A  38       2.580   7.146 -24.277  1.00  0.63           O  
ATOM    530  CB  TRP A  38       2.019   9.791 -22.775  1.00  0.63           C  
ATOM    531  CG  TRP A  38       2.142  10.865 -21.723  1.00  0.63           C  
ATOM    532  CD1 TRP A  38       3.299  11.408 -21.242  1.00  0.63           C  
ATOM    533  CD2 TRP A  38       1.072  11.542 -21.039  1.00  0.63           C  
ATOM    534  NE1 TRP A  38       3.022  12.360 -20.307  1.00  0.63           N  
ATOM    535  CE2 TRP A  38       1.665  12.469 -20.172  1.00  0.63           C  
ATOM    536  CE3 TRP A  38      -0.318  11.444 -21.094  1.00  0.63           C  
ATOM    537  CZ2 TRP A  38       0.915  13.298 -19.368  1.00  0.63           C  
ATOM    538  CZ3 TRP A  38      -1.069  12.270 -20.287  1.00  0.63           C  
ATOM    539  CH2 TRP A  38      -0.472  13.174 -19.448  1.00  0.63           C  
ATOM    540  H   TRP A  38       4.269   8.175 -22.310  1.00  0.63           H  
ATOM    541  HA  TRP A  38       1.447   8.237 -21.416  1.00  0.63           H  
ATOM    542 1HB  TRP A  38       2.792   9.961 -23.529  1.00  0.63           H  
ATOM    543 2HB  TRP A  38       1.050   9.895 -23.268  1.00  0.63           H  
ATOM    544  HD1 TRP A  38       4.291  11.118 -21.554  1.00  0.63           H  
ATOM    545  HE1 TRP A  38       3.711  12.898 -19.803  1.00  0.63           H  
ATOM    546  HE3 TRP A  38      -0.799  10.724 -21.758  1.00  0.63           H  
ATOM    547  HZ2 TRP A  38       1.373  14.026 -18.691  1.00  0.63           H  
ATOM    548  HZ3 TRP A  38      -2.157  12.185 -20.329  1.00  0.63           H  
ATOM    549  HH2 TRP A  38      -1.106  13.805 -18.828  1.00  0.63           H  
ATOM    550  N   TYR A  39       0.566   6.912 -23.265  1.00  0.62           N  
ATOM    551  CA  TYR A  39      -0.082   6.023 -24.220  1.00  0.62           C  
ATOM    552  C   TYR A  39      -1.336   6.646 -24.792  1.00  0.62           C  
ATOM    553  O   TYR A  39      -1.936   7.538 -24.190  1.00  0.62           O  
ATOM    554  CB  TYR A  39      -0.411   4.681 -23.586  1.00  0.62           C  
ATOM    555  CG  TYR A  39       0.767   3.793 -23.310  1.00  0.62           C  
ATOM    556  CD1 TYR A  39       1.581   3.972 -22.214  1.00  0.62           C  
ATOM    557  CD2 TYR A  39       0.987   2.733 -24.164  1.00  0.62           C  
ATOM    558  CE1 TYR A  39       2.630   3.089 -21.998  1.00  0.62           C  
ATOM    559  CE2 TYR A  39       2.018   1.863 -23.953  1.00  0.62           C  
ATOM    560  CZ  TYR A  39       2.842   2.035 -22.875  1.00  0.62           C  
ATOM    561  OH  TYR A  39       3.880   1.154 -22.654  1.00  0.62           O  
ATOM    562  H   TYR A  39       0.030   7.179 -22.440  1.00  0.62           H  
ATOM    563  HA  TYR A  39       0.604   5.854 -25.045  1.00  0.62           H  
ATOM    564 1HB  TYR A  39      -0.923   4.866 -22.657  1.00  0.62           H  
ATOM    565 2HB  TYR A  39      -1.098   4.138 -24.235  1.00  0.62           H  
ATOM    566  HD1 TYR A  39       1.401   4.799 -21.525  1.00  0.62           H  
ATOM    567  HD2 TYR A  39       0.326   2.588 -25.012  1.00  0.62           H  
ATOM    568  HE1 TYR A  39       3.282   3.212 -21.146  1.00  0.62           H  
ATOM    569  HE2 TYR A  39       2.178   1.032 -24.640  1.00  0.62           H  
ATOM    570  HH  TYR A  39       3.942   0.543 -23.392  1.00  0.62           H  
ATOM    571  N   ARG A  40      -1.754   6.156 -25.944  1.00  0.63           N  
ATOM    572  CA  ARG A  40      -2.942   6.674 -26.600  1.00  0.63           C  
ATOM    573  C   ARG A  40      -3.884   5.602 -27.116  1.00  0.63           C  
ATOM    574  O   ARG A  40      -3.454   4.571 -27.632  1.00  0.63           O  
ATOM    575  CB  ARG A  40      -2.506   7.565 -27.735  1.00  0.63           C  
ATOM    576  CG  ARG A  40      -3.534   8.188 -28.468  1.00  0.63           C  
ATOM    577  CD  ARG A  40      -2.987   9.174 -29.404  1.00  0.63           C  
ATOM    578  NE  ARG A  40      -2.238   8.642 -30.491  1.00  0.63           N  
ATOM    579  CZ  ARG A  40      -1.668   9.438 -31.401  1.00  0.63           C  
ATOM    580  NH1 ARG A  40      -1.786  10.746 -31.289  1.00  0.63           N  
ATOM    581  NH2 ARG A  40      -1.011   8.904 -32.402  1.00  0.63           N  
ATOM    582  H   ARG A  40      -1.197   5.429 -26.390  1.00  0.63           H  
ATOM    583  HA  ARG A  40      -3.492   7.281 -25.882  1.00  0.63           H  
ATOM    584 1HB  ARG A  40      -1.940   8.372 -27.322  1.00  0.63           H  
ATOM    585 2HB  ARG A  40      -1.866   7.014 -28.427  1.00  0.63           H  
ATOM    586 1HG  ARG A  40      -4.120   7.453 -29.019  1.00  0.63           H  
ATOM    587 2HG  ARG A  40      -4.153   8.704 -27.741  1.00  0.63           H  
ATOM    588 1HD  ARG A  40      -3.786   9.793 -29.816  1.00  0.63           H  
ATOM    589 2HD  ARG A  40      -2.308   9.784 -28.863  1.00  0.63           H  
ATOM    590  HE  ARG A  40      -2.122   7.623 -30.612  1.00  0.63           H  
ATOM    591 1HH1 ARG A  40      -2.299  11.168 -30.512  1.00  0.63           H  
ATOM    592 2HH1 ARG A  40      -1.400  11.368 -32.005  1.00  0.63           H  
ATOM    593 1HH2 ARG A  40      -0.962   7.877 -32.452  1.00  0.63           H  
ATOM    594 2HH2 ARG A  40      -0.584   9.490 -33.105  1.00  0.63           H  
ATOM    595  N   GLN A  41      -5.186   5.823 -26.943  1.00  0.65           N  
ATOM    596  CA  GLN A  41      -6.148   4.865 -27.457  1.00  0.65           C  
ATOM    597  C   GLN A  41      -7.362   5.515 -28.094  1.00  0.65           C  
ATOM    598  O   GLN A  41      -8.157   6.185 -27.424  1.00  0.65           O  
ATOM    599  CB  GLN A  41      -6.586   3.970 -26.318  1.00  0.65           C  
ATOM    600  CG  GLN A  41      -7.456   2.823 -26.689  1.00  0.65           C  
ATOM    601  CD  GLN A  41      -7.650   1.881 -25.508  1.00  0.65           C  
ATOM    602  OE1 GLN A  41      -7.421   2.256 -24.336  1.00  0.65           O  
ATOM    603  NE2 GLN A  41      -8.058   0.655 -25.804  1.00  0.65           N  
ATOM    604  H   GLN A  41      -5.502   6.652 -26.442  1.00  0.65           H  
ATOM    605  HA  GLN A  41      -5.662   4.255 -28.219  1.00  0.65           H  
ATOM    606 1HB  GLN A  41      -5.725   3.597 -25.830  1.00  0.65           H  
ATOM    607 2HB  GLN A  41      -7.140   4.567 -25.604  1.00  0.65           H  
ATOM    608 1HG  GLN A  41      -8.430   3.189 -27.017  1.00  0.65           H  
ATOM    609 2HG  GLN A  41      -6.983   2.269 -27.501  1.00  0.65           H  
ATOM    610 1HE2 GLN A  41      -8.211  -0.023 -25.086  1.00  0.65           H  
ATOM    611 2HE2 GLN A  41      -8.217   0.411 -26.789  1.00  0.65           H  
ATOM    612  N   ALA A  42      -7.499   5.315 -29.394  1.00  0.67           N  
ATOM    613  CA  ALA A  42      -8.632   5.838 -30.130  1.00  0.67           C  
ATOM    614  C   ALA A  42      -9.779   4.852 -29.917  1.00  0.67           C  
ATOM    615  O   ALA A  42      -9.500   3.679 -29.660  1.00  0.67           O  
ATOM    616  CB  ALA A  42      -8.292   6.011 -31.597  1.00  0.67           C  
ATOM    617  H   ALA A  42      -6.800   4.768 -29.881  1.00  0.67           H  
ATOM    618  HA  ALA A  42      -8.888   6.804 -29.716  1.00  0.67           H  
ATOM    619 1HB  ALA A  42      -9.151   6.402 -32.136  1.00  0.67           H  
ATOM    620 2HB  ALA A  42      -7.458   6.711 -31.696  1.00  0.67           H  
ATOM    621 3HB  ALA A  42      -8.014   5.053 -32.018  1.00  0.67           H  
ATOM    622  N   PRO A  43     -11.050   5.257 -29.982  1.00  0.69           N  
ATOM    623  CA  PRO A  43     -12.174   4.354 -29.869  1.00  0.69           C  
ATOM    624  C   PRO A  43     -12.045   3.221 -30.876  1.00  0.69           C  
ATOM    625  O   PRO A  43     -11.746   3.446 -32.047  1.00  0.69           O  
ATOM    626  CB  PRO A  43     -13.356   5.270 -30.206  1.00  0.69           C  
ATOM    627  CG  PRO A  43     -12.892   6.651 -29.773  1.00  0.69           C  
ATOM    628  CD  PRO A  43     -11.413   6.686 -30.120  1.00  0.69           C  
ATOM    629  HA  PRO A  43     -12.235   3.969 -28.842  1.00  0.69           H  
ATOM    630 1HB  PRO A  43     -13.584   5.209 -31.280  1.00  0.69           H  
ATOM    631 2HB  PRO A  43     -14.254   4.933 -29.669  1.00  0.69           H  
ATOM    632 1HG  PRO A  43     -13.472   7.426 -30.299  1.00  0.69           H  
ATOM    633 2HG  PRO A  43     -13.075   6.793 -28.697  1.00  0.69           H  
ATOM    634 1HD  PRO A  43     -11.251   7.041 -31.147  1.00  0.69           H  
ATOM    635 2HD  PRO A  43     -10.918   7.313 -29.368  1.00  0.69           H  
ATOM    636  N   GLY A  44     -12.294   2.001 -30.412  1.00  0.70           N  
ATOM    637  CA  GLY A  44     -12.227   0.804 -31.251  1.00  0.70           C  
ATOM    638  C   GLY A  44     -10.808   0.244 -31.425  1.00  0.70           C  
ATOM    639  O   GLY A  44     -10.628  -0.802 -32.053  1.00  0.70           O  
ATOM    640  H   GLY A  44     -12.533   1.890 -29.437  1.00  0.70           H  
ATOM    641 1HA  GLY A  44     -12.865   0.034 -30.820  1.00  0.70           H  
ATOM    642 2HA  GLY A  44     -12.639   1.037 -32.231  1.00  0.70           H  
ATOM    643  N   LYS A  45      -9.808   0.923 -30.864  1.00  0.70           N  
ATOM    644  CA  LYS A  45      -8.414   0.515 -31.002  1.00  0.70           C  
ATOM    645  C   LYS A  45      -7.796   0.090 -29.677  1.00  0.70           C  
ATOM    646  O   LYS A  45      -8.402   0.249 -28.612  1.00  0.70           O  
ATOM    647  CB  LYS A  45      -7.588   1.647 -31.612  1.00  0.70           C  
ATOM    648  CG  LYS A  45      -8.080   2.141 -32.983  1.00  0.70           C  
ATOM    649  CD  LYS A  45      -7.958   1.066 -34.060  1.00  0.70           C  
ATOM    650  CE  LYS A  45      -8.359   1.607 -35.431  1.00  0.70           C  
ATOM    651  NZ  LYS A  45      -8.291   0.555 -36.491  1.00  0.70           N  
ATOM    652  H   LYS A  45      -9.996   1.790 -30.360  1.00  0.70           H  
ATOM    653  HA  LYS A  45      -8.370  -0.342 -31.673  1.00  0.70           H  
ATOM    654 1HB  LYS A  45      -7.598   2.497 -30.932  1.00  0.70           H  
ATOM    655 2HB  LYS A  45      -6.551   1.333 -31.716  1.00  0.70           H  
ATOM    656 1HG  LYS A  45      -9.126   2.455 -32.897  1.00  0.70           H  
ATOM    657 2HG  LYS A  45      -7.490   3.002 -33.284  1.00  0.70           H  
ATOM    658 1HD  LYS A  45      -6.929   0.706 -34.104  1.00  0.70           H  
ATOM    659 2HD  LYS A  45      -8.609   0.226 -33.808  1.00  0.70           H  
ATOM    660 1HE  LYS A  45      -9.378   1.988 -35.377  1.00  0.70           H  
ATOM    661 2HE  LYS A  45      -7.689   2.423 -35.702  1.00  0.70           H  
ATOM    662 1HZ  LYS A  45      -8.564   0.951 -37.379  1.00  0.70           H  
ATOM    663 2HZ  LYS A  45      -7.346   0.202 -36.557  1.00  0.70           H  
ATOM    664 3HZ  LYS A  45      -8.917  -0.202 -36.253  1.00  0.70           H  
ATOM    665  N   GLN A  46      -6.588  -0.465 -29.764  1.00  0.69           N  
ATOM    666  CA  GLN A  46      -5.795  -0.864 -28.608  1.00  0.69           C  
ATOM    667  C   GLN A  46      -4.837   0.264 -28.261  1.00  0.69           C  
ATOM    668  O   GLN A  46      -4.616   1.155 -29.079  1.00  0.69           O  
ATOM    669  CB  GLN A  46      -5.027  -2.155 -28.896  1.00  0.69           C  
ATOM    670  CG  GLN A  46      -5.920  -3.341 -29.222  1.00  0.69           C  
ATOM    671  CD  GLN A  46      -6.813  -3.732 -28.051  1.00  0.69           C  
ATOM    672  OE1 GLN A  46      -6.325  -4.078 -26.969  1.00  0.69           O  
ATOM    673  NE2 GLN A  46      -8.124  -3.680 -28.258  1.00  0.69           N  
ATOM    674  H   GLN A  46      -6.185  -0.592 -30.681  1.00  0.69           H  
ATOM    675  HA  GLN A  46      -6.456  -1.027 -27.757  1.00  0.69           H  
ATOM    676 1HB  GLN A  46      -4.351  -1.996 -29.735  1.00  0.69           H  
ATOM    677 2HB  GLN A  46      -4.416  -2.416 -28.032  1.00  0.69           H  
ATOM    678 1HG  GLN A  46      -6.559  -3.080 -30.067  1.00  0.69           H  
ATOM    679 2HG  GLN A  46      -5.294  -4.196 -29.476  1.00  0.69           H  
ATOM    680 1HE2 GLN A  46      -8.757  -3.925 -27.522  1.00  0.69           H  
ATOM    681 2HE2 GLN A  46      -8.482  -3.393 -29.147  1.00  0.69           H  
ATOM    682  N   ARG A  47      -4.298   0.246 -27.052  1.00  0.67           N  
ATOM    683  CA  ARG A  47      -3.359   1.282 -26.626  1.00  0.67           C  
ATOM    684  C   ARG A  47      -2.035   1.240 -27.376  1.00  0.67           C  
ATOM    685  O   ARG A  47      -1.460   0.164 -27.566  1.00  0.67           O  
ATOM    686  CB  ARG A  47      -3.083   1.147 -25.134  1.00  0.67           C  
ATOM    687  CG  ARG A  47      -4.284   1.458 -24.287  1.00  0.67           C  
ATOM    688  CD  ARG A  47      -4.090   1.328 -22.844  1.00  0.67           C  
ATOM    689  NE  ARG A  47      -5.360   1.550 -22.161  1.00  0.67           N  
ATOM    690  CZ  ARG A  47      -5.532   1.506 -20.827  1.00  0.67           C  
ATOM    691  NH1 ARG A  47      -4.508   1.263 -20.048  1.00  0.67           N  
ATOM    692  NH2 ARG A  47      -6.729   1.695 -20.304  1.00  0.67           N  
ATOM    693  H   ARG A  47      -4.531  -0.502 -26.415  1.00  0.67           H  
ATOM    694  HA  ARG A  47      -3.823   2.250 -26.805  1.00  0.67           H  
ATOM    695 1HB  ARG A  47      -2.757   0.136 -24.907  1.00  0.67           H  
ATOM    696 2HB  ARG A  47      -2.281   1.829 -24.849  1.00  0.67           H  
ATOM    697 1HG  ARG A  47      -4.545   2.485 -24.442  1.00  0.67           H  
ATOM    698 2HG  ARG A  47      -5.110   0.818 -24.583  1.00  0.67           H  
ATOM    699 1HD  ARG A  47      -3.733   0.330 -22.598  1.00  0.67           H  
ATOM    700 2HD  ARG A  47      -3.375   2.076 -22.495  1.00  0.67           H  
ATOM    701  HE  ARG A  47      -6.184   1.744 -22.760  1.00  0.67           H  
ATOM    702 1HH1 ARG A  47      -3.597   1.104 -20.460  1.00  0.67           H  
ATOM    703 2HH1 ARG A  47      -4.632   1.219 -19.048  1.00  0.67           H  
ATOM    704 1HH2 ARG A  47      -7.528   1.857 -20.907  1.00  0.67           H  
ATOM    705 2HH2 ARG A  47      -6.854   1.659 -19.306  1.00  0.67           H  
ATOM    706  N   GLU A  48      -1.512   2.418 -27.717  1.00  0.65           N  
ATOM    707  CA  GLU A  48      -0.203   2.516 -28.355  1.00  0.65           C  
ATOM    708  C   GLU A  48       0.688   3.461 -27.578  1.00  0.65           C  
ATOM    709  O   GLU A  48       0.216   4.404 -26.948  1.00  0.65           O  
ATOM    710  CB  GLU A  48      -0.324   3.031 -29.800  1.00  0.65           C  
ATOM    711  CG  GLU A  48      -0.857   4.467 -29.956  1.00  0.65           C  
ATOM    712  CD  GLU A  48      -0.979   4.894 -31.415  1.00  0.65           C  
ATOM    713  OE1 GLU A  48      -0.696   4.086 -32.272  1.00  0.65           O  
ATOM    714  OE2 GLU A  48      -1.371   6.023 -31.675  1.00  0.65           O  
ATOM    715  H   GLU A  48      -2.072   3.256 -27.573  1.00  0.65           H  
ATOM    716  HA  GLU A  48       0.263   1.531 -28.363  1.00  0.65           H  
ATOM    717 1HB  GLU A  48       0.657   2.995 -30.275  1.00  0.65           H  
ATOM    718 2HB  GLU A  48      -0.984   2.371 -30.362  1.00  0.65           H  
ATOM    719 1HG  GLU A  48      -1.833   4.529 -29.498  1.00  0.65           H  
ATOM    720 2HG  GLU A  48      -0.190   5.153 -29.429  1.00  0.65           H  
ATOM    721  N   LEU A  49       1.990   3.230 -27.621  1.00  0.65           N  
ATOM    722  CA  LEU A  49       2.900   4.145 -26.945  1.00  0.65           C  
ATOM    723  C   LEU A  49       3.054   5.414 -27.741  1.00  0.65           C  
ATOM    724  O   LEU A  49       3.262   5.366 -28.952  1.00  0.65           O  
ATOM    725  CB  LEU A  49       4.289   3.536 -26.718  1.00  0.65           C  
ATOM    726  CG  LEU A  49       5.285   4.471 -25.976  1.00  0.65           C  
ATOM    727  CD1 LEU A  49       4.797   4.699 -24.562  1.00  0.65           C  
ATOM    728  CD2 LEU A  49       6.661   3.870 -25.976  1.00  0.65           C  
ATOM    729  H   LEU A  49       2.350   2.438 -28.134  1.00  0.65           H  
ATOM    730  HA  LEU A  49       2.481   4.408 -25.976  1.00  0.65           H  
ATOM    731 1HB  LEU A  49       4.183   2.629 -26.129  1.00  0.65           H  
ATOM    732 2HB  LEU A  49       4.724   3.280 -27.683  1.00  0.65           H  
ATOM    733  HG  LEU A  49       5.320   5.430 -26.482  1.00  0.65           H  
ATOM    734 1HD1 LEU A  49       5.472   5.376 -24.041  1.00  0.65           H  
ATOM    735 2HD1 LEU A  49       3.810   5.125 -24.586  1.00  0.65           H  
ATOM    736 3HD1 LEU A  49       4.763   3.754 -24.043  1.00  0.65           H  
ATOM    737 1HD2 LEU A  49       7.349   4.542 -25.460  1.00  0.65           H  
ATOM    738 2HD2 LEU A  49       6.637   2.907 -25.464  1.00  0.65           H  
ATOM    739 3HD2 LEU A  49       6.994   3.729 -27.005  1.00  0.65           H  
ATOM    740  N   VAL A  50       2.940   6.542 -27.065  1.00  0.65           N  
ATOM    741  CA  VAL A  50       3.154   7.827 -27.684  1.00  0.65           C  
ATOM    742  C   VAL A  50       4.566   8.295 -27.420  1.00  0.65           C  
ATOM    743  O   VAL A  50       5.329   8.583 -28.345  1.00  0.65           O  
ATOM    744  CB  VAL A  50       2.190   8.853 -27.070  1.00  0.65           C  
ATOM    745  CG1 VAL A  50       2.433  10.163 -27.577  1.00  0.65           C  
ATOM    746  CG2 VAL A  50       0.797   8.460 -27.367  1.00  0.65           C  
ATOM    747  H   VAL A  50       2.730   6.521 -26.068  1.00  0.65           H  
ATOM    748  HA  VAL A  50       2.990   7.745 -28.759  1.00  0.65           H  
ATOM    749  HB  VAL A  50       2.340   8.885 -26.001  1.00  0.65           H  
ATOM    750 1HG1 VAL A  50       1.737  10.853 -27.109  1.00  0.65           H  
ATOM    751 2HG1 VAL A  50       3.452  10.465 -27.353  1.00  0.65           H  
ATOM    752 3HG1 VAL A  50       2.284  10.148 -28.626  1.00  0.65           H  
ATOM    753 1HG2 VAL A  50       0.130   9.185 -26.908  1.00  0.65           H  
ATOM    754 2HG2 VAL A  50       0.640   8.441 -28.446  1.00  0.65           H  
ATOM    755 3HG2 VAL A  50       0.610   7.472 -26.958  1.00  0.65           H  
ATOM    756  N   ALA A  51       4.906   8.383 -26.142  1.00  0.67           N  
ATOM    757  CA  ALA A  51       6.199   8.918 -25.745  1.00  0.67           C  
ATOM    758  C   ALA A  51       6.462   8.681 -24.268  1.00  0.67           C  
ATOM    759  O   ALA A  51       5.538   8.396 -23.511  1.00  0.67           O  
ATOM    760  CB  ALA A  51       6.252  10.404 -26.067  1.00  0.67           C  
ATOM    761  H   ALA A  51       4.235   8.081 -25.434  1.00  0.67           H  
ATOM    762  HA  ALA A  51       6.974   8.394 -26.299  1.00  0.67           H  
ATOM    763 1HB  ALA A  51       7.228  10.792 -25.785  1.00  0.67           H  
ATOM    764 2HB  ALA A  51       6.101  10.558 -27.125  1.00  0.67           H  
ATOM    765 3HB  ALA A  51       5.478  10.919 -25.534  1.00  0.67           H  
ATOM    766  N   GLY A  52       7.701   8.875 -23.827  1.00  0.70           N  
ATOM    767  CA  GLY A  52       7.956   8.817 -22.387  1.00  0.70           C  
ATOM    768  C   GLY A  52       9.270   9.449 -21.941  1.00  0.70           C  
ATOM    769  O   GLY A  52      10.072   9.917 -22.758  1.00  0.70           O  
ATOM    770  H   GLY A  52       8.444   9.066 -24.498  1.00  0.70           H  
ATOM    771 1HA  GLY A  52       7.147   9.321 -21.874  1.00  0.70           H  
ATOM    772 2HA  GLY A  52       7.930   7.779 -22.059  1.00  0.70           H  
ATOM    773  N   ILE A  53       9.472   9.453 -20.618  1.00  0.74           N  
ATOM    774  CA  ILE A  53      10.649  10.052 -19.998  1.00  0.74           C  
ATOM    775  C   ILE A  53      11.127   9.254 -18.786  1.00  0.74           C  
ATOM    776  O   ILE A  53      10.338   8.776 -17.968  1.00  0.74           O  
ATOM    777  CB  ILE A  53      10.325  11.501 -19.584  1.00  0.74           C  
ATOM    778  CG1 ILE A  53      11.552  12.248 -19.083  1.00  0.74           C  
ATOM    779  CG2 ILE A  53       9.269  11.503 -18.523  1.00  0.74           C  
ATOM    780  CD1 ILE A  53      11.332  13.755 -19.024  1.00  0.74           C  
ATOM    781  H   ILE A  53       8.773   9.024 -20.016  1.00  0.74           H  
ATOM    782  HA  ILE A  53      11.448  10.070 -20.726  1.00  0.74           H  
ATOM    783  HB  ILE A  53       9.967  12.029 -20.446  1.00  0.74           H  
ATOM    784 1HG1 ILE A  53      11.802  11.897 -18.088  1.00  0.74           H  
ATOM    785 2HG1 ILE A  53      12.396  12.045 -19.741  1.00  0.74           H  
ATOM    786 1HG2 ILE A  53       9.030  12.526 -18.255  1.00  0.74           H  
ATOM    787 2HG2 ILE A  53       8.377  11.000 -18.901  1.00  0.74           H  
ATOM    788 3HG2 ILE A  53       9.643  10.974 -17.646  1.00  0.74           H  
ATOM    789 1HD1 ILE A  53      12.235  14.237 -18.660  1.00  0.74           H  
ATOM    790 2HD1 ILE A  53      11.100  14.130 -20.022  1.00  0.74           H  
ATOM    791 3HD1 ILE A  53      10.507  13.973 -18.359  1.00  0.74           H  
ATOM    792  N   LYS A  54      12.433   9.148 -18.644  1.00  0.78           N  
ATOM    793  CA  LYS A  54      13.003   8.433 -17.515  1.00  0.78           C  
ATOM    794  C   LYS A  54      13.311   9.389 -16.374  1.00  0.78           C  
ATOM    795  O   LYS A  54      13.420  10.596 -16.577  1.00  0.78           O  
ATOM    796  CB  LYS A  54      14.267   7.694 -17.938  1.00  0.78           C  
ATOM    797  CG  LYS A  54      14.048   6.609 -18.995  1.00  0.78           C  
ATOM    798  CD  LYS A  54      15.343   5.870 -19.298  1.00  0.78           C  
ATOM    799  CE  LYS A  54      15.134   4.777 -20.336  1.00  0.78           C  
ATOM    800  NZ  LYS A  54      16.400   4.046 -20.632  1.00  0.78           N  
ATOM    801  H   LYS A  54      13.043   9.561 -19.353  1.00  0.78           H  
ATOM    802  HA  LYS A  54      12.281   7.703 -17.158  1.00  0.78           H  
ATOM    803 1HB  LYS A  54      14.983   8.412 -18.341  1.00  0.78           H  
ATOM    804 2HB  LYS A  54      14.724   7.228 -17.068  1.00  0.78           H  
ATOM    805 1HG  LYS A  54      13.306   5.905 -18.660  1.00  0.78           H  
ATOM    806 2HG  LYS A  54      13.689   7.082 -19.913  1.00  0.78           H  
ATOM    807 1HD  LYS A  54      16.089   6.577 -19.669  1.00  0.78           H  
ATOM    808 2HD  LYS A  54      15.724   5.421 -18.382  1.00  0.78           H  
ATOM    809 1HE  LYS A  54      14.393   4.070 -19.965  1.00  0.78           H  
ATOM    810 2HE  LYS A  54      14.762   5.228 -21.258  1.00  0.78           H  
ATOM    811 1HZ  LYS A  54      16.223   3.331 -21.324  1.00  0.78           H  
ATOM    812 2HZ  LYS A  54      17.090   4.695 -20.987  1.00  0.78           H  
ATOM    813 3HZ  LYS A  54      16.746   3.616 -19.786  1.00  0.78           H  
ATOM    814  N   ARG A  55      13.537   8.849 -15.177  1.00  0.80           N  
ATOM    815  CA  ARG A  55      13.932   9.655 -14.012  1.00  0.80           C  
ATOM    816  C   ARG A  55      15.180  10.497 -14.329  1.00  0.80           C  
ATOM    817  O   ARG A  55      15.371  11.568 -13.757  1.00  0.80           O  
ATOM    818  CB  ARG A  55      14.188   8.777 -12.785  1.00  0.80           C  
ATOM    819  CG  ARG A  55      14.421   9.560 -11.473  1.00  0.80           C  
ATOM    820  CD  ARG A  55      14.579   8.675 -10.232  1.00  0.80           C  
ATOM    821  NE  ARG A  55      15.813   7.888 -10.242  1.00  0.80           N  
ATOM    822  CZ  ARG A  55      16.180   7.000  -9.281  1.00  0.80           C  
ATOM    823  NH1 ARG A  55      15.409   6.773  -8.241  1.00  0.80           N  
ATOM    824  NH2 ARG A  55      17.333   6.357  -9.384  1.00  0.80           N  
ATOM    825  H   ARG A  55      13.382   7.850 -15.046  1.00  0.80           H  
ATOM    826  HA  ARG A  55      13.110  10.331 -13.770  1.00  0.80           H  
ATOM    827 1HB  ARG A  55      13.328   8.132 -12.624  1.00  0.80           H  
ATOM    828 2HB  ARG A  55      15.051   8.137 -12.959  1.00  0.80           H  
ATOM    829 1HG  ARG A  55      15.316  10.171 -11.574  1.00  0.80           H  
ATOM    830 2HG  ARG A  55      13.558  10.209 -11.297  1.00  0.80           H  
ATOM    831 1HD  ARG A  55      14.589   9.300  -9.345  1.00  0.80           H  
ATOM    832 2HD  ARG A  55      13.733   7.985 -10.165  1.00  0.80           H  
ATOM    833  HE  ARG A  55      16.443   8.025 -11.018  1.00  0.80           H  
ATOM    834 1HH1 ARG A  55      14.496   7.241  -8.145  1.00  0.80           H  
ATOM    835 2HH1 ARG A  55      15.700   6.127  -7.524  1.00  0.80           H  
ATOM    836 1HH2 ARG A  55      17.937   6.525 -10.178  1.00  0.80           H  
ATOM    837 2HH2 ARG A  55      17.607   5.700  -8.670  1.00  0.80           H  
ATOM    838  N   SER A  56      16.051   9.970 -15.204  1.00  0.81           N  
ATOM    839  CA  SER A  56      17.289  10.622 -15.644  1.00  0.81           C  
ATOM    840  C   SER A  56      17.047  11.854 -16.526  1.00  0.81           C  
ATOM    841  O   SER A  56      17.953  12.658 -16.741  1.00  0.81           O  
ATOM    842  CB  SER A  56      18.116   9.662 -16.483  1.00  0.81           C  
ATOM    843  OG  SER A  56      17.468   9.399 -17.723  1.00  0.81           O  
ATOM    844  H   SER A  56      15.818   9.072 -15.600  1.00  0.81           H  
ATOM    845  HA  SER A  56      17.851  10.928 -14.761  1.00  0.81           H  
ATOM    846 1HB  SER A  56      19.094  10.102 -16.674  1.00  0.81           H  
ATOM    847 2HB  SER A  56      18.272   8.731 -15.943  1.00  0.81           H  
ATOM    848  HG  SER A  56      18.173   9.081 -18.359  1.00  0.81           H  
ATOM    849  N   GLY A  57      15.832  11.989 -17.056  1.00  0.79           N  
ATOM    850  CA  GLY A  57      15.475  13.050 -17.986  1.00  0.79           C  
ATOM    851  C   GLY A  57      15.538  12.595 -19.441  1.00  0.79           C  
ATOM    852  O   GLY A  57      15.101  13.316 -20.339  1.00  0.79           O  
ATOM    853  H   GLY A  57      15.105  11.323 -16.813  1.00  0.79           H  
ATOM    854 1HA  GLY A  57      14.464  13.382 -17.774  1.00  0.79           H  
ATOM    855 2HA  GLY A  57      16.133  13.904 -17.839  1.00  0.79           H  
ATOM    856  N   ASP A  58      16.084  11.408 -19.694  1.00  0.76           N  
ATOM    857  CA  ASP A  58      16.147  10.905 -21.065  1.00  0.76           C  
ATOM    858  C   ASP A  58      14.733  10.712 -21.619  1.00  0.76           C  
ATOM    859  O   ASP A  58      13.844  10.254 -20.896  1.00  0.76           O  
ATOM    860  CB  ASP A  58      16.887   9.574 -21.083  1.00  0.76           C  
ATOM    861  CG  ASP A  58      18.380   9.720 -20.770  1.00  0.76           C  
ATOM    862  OD1 ASP A  58      18.975  10.692 -21.171  1.00  0.76           O  
ATOM    863  OD2 ASP A  58      18.886   8.884 -20.040  1.00  0.76           O  
ATOM    864  H   ASP A  58      16.464  10.841 -18.932  1.00  0.76           H  
ATOM    865  HA  ASP A  58      16.674  11.630 -21.687  1.00  0.76           H  
ATOM    866 1HB  ASP A  58      16.440   8.909 -20.351  1.00  0.76           H  
ATOM    867 2HB  ASP A  58      16.773   9.109 -22.063  1.00  0.76           H  
ATOM    868  N   THR A  59      14.524  11.019 -22.904  1.00  0.72           N  
ATOM    869  CA  THR A  59      13.200  10.833 -23.514  1.00  0.72           C  
ATOM    870  C   THR A  59      13.199   9.934 -24.734  1.00  0.72           C  
ATOM    871  O   THR A  59      14.221   9.754 -25.400  1.00  0.72           O  
ATOM    872  CB  THR A  59      12.551  12.184 -23.915  1.00  0.72           C  
ATOM    873  OG1 THR A  59      13.416  12.882 -24.839  1.00  0.72           O  
ATOM    874  CG2 THR A  59      12.260  13.043 -22.700  1.00  0.72           C  
ATOM    875  H   THR A  59      15.282  11.395 -23.458  1.00  0.72           H  
ATOM    876  HA  THR A  59      12.552  10.368 -22.778  1.00  0.72           H  
ATOM    877  HB  THR A  59      11.602  11.978 -24.414  1.00  0.72           H  
ATOM    878  HG1 THR A  59      14.262  13.053 -24.418  1.00  0.72           H  
ATOM    879 1HG2 THR A  59      11.781  13.973 -23.009  1.00  0.72           H  
ATOM    880 2HG2 THR A  59      11.597  12.497 -22.052  1.00  0.72           H  
ATOM    881 3HG2 THR A  59      13.183  13.270 -22.172  1.00  0.72           H  
ATOM    882  N   ASN A  60      12.007   9.420 -25.035  1.00  0.69           N  
ATOM    883  CA  ASN A  60      11.745   8.583 -26.201  1.00  0.69           C  
ATOM    884  C   ASN A  60      10.380   8.898 -26.795  1.00  0.69           C  
ATOM    885  O   ASN A  60       9.413   9.147 -26.072  1.00  0.69           O  
ATOM    886  CB  ASN A  60      11.823   7.104 -25.846  1.00  0.69           C  
ATOM    887  CG  ASN A  60      13.223   6.629 -25.489  1.00  0.69           C  
ATOM    888  OD1 ASN A  60      14.038   6.362 -26.381  1.00  0.69           O  
ATOM    889  ND2 ASN A  60      13.510   6.511 -24.217  1.00  0.69           N  
ATOM    890  H   ASN A  60      11.244   9.623 -24.388  1.00  0.69           H  
ATOM    891  HA  ASN A  60      12.491   8.806 -26.966  1.00  0.69           H  
ATOM    892 1HB  ASN A  60      11.161   6.905 -25.001  1.00  0.69           H  
ATOM    893 2HB  ASN A  60      11.457   6.516 -26.688  1.00  0.69           H  
ATOM    894 1HD2 ASN A  60      14.420   6.204 -23.943  1.00  0.69           H  
ATOM    895 2HD2 ASN A  60      12.823   6.731 -23.526  1.00  0.69           H  
ATOM    896  N   TYR A  61      10.298   8.883 -28.123  1.00  0.67           N  
ATOM    897  CA  TYR A  61       9.040   9.163 -28.814  1.00  0.67           C  
ATOM    898  C   TYR A  61       8.750   8.126 -29.884  1.00  0.67           C  
ATOM    899  O   TYR A  61       9.678   7.623 -30.518  1.00  0.67           O  
ATOM    900  CB  TYR A  61       9.129  10.543 -29.459  1.00  0.67           C  
ATOM    901  CG  TYR A  61       9.388  11.651 -28.466  1.00  0.67           C  
ATOM    902  CD1 TYR A  61      10.694  11.933 -28.115  1.00  0.67           C  
ATOM    903  CD2 TYR A  61       8.350  12.372 -27.900  1.00  0.67           C  
ATOM    904  CE1 TYR A  61      10.969  12.910 -27.206  1.00  0.67           C  
ATOM    905  CE2 TYR A  61       8.626  13.357 -26.970  1.00  0.67           C  
ATOM    906  CZ  TYR A  61       9.943  13.627 -26.626  1.00  0.67           C  
ATOM    907  OH  TYR A  61      10.256  14.607 -25.712  1.00  0.67           O  
ATOM    908  H   TYR A  61      11.125   8.675 -28.665  1.00  0.67           H  
ATOM    909  HA  TYR A  61       8.222   9.143 -28.101  1.00  0.67           H  
ATOM    910 1HB  TYR A  61       9.940  10.540 -30.167  1.00  0.67           H  
ATOM    911 2HB  TYR A  61       8.220  10.760 -30.000  1.00  0.67           H  
ATOM    912  HD1 TYR A  61      11.512  11.368 -28.562  1.00  0.67           H  
ATOM    913  HD2 TYR A  61       7.321  12.161 -28.181  1.00  0.67           H  
ATOM    914  HE1 TYR A  61      12.003  13.121 -26.938  1.00  0.67           H  
ATOM    915  HE2 TYR A  61       7.809  13.917 -26.523  1.00  0.67           H  
ATOM    916  HH  TYR A  61      11.221  14.657 -25.619  1.00  0.67           H  
ATOM    917  N   ALA A  62       7.474   7.808 -30.089  1.00  0.67           N  
ATOM    918  CA  ALA A  62       7.055   6.932 -31.178  1.00  0.67           C  
ATOM    919  C   ALA A  62       7.332   7.617 -32.510  1.00  0.67           C  
ATOM    920  O   ALA A  62       7.171   8.836 -32.628  1.00  0.67           O  
ATOM    921  CB  ALA A  62       5.578   6.573 -31.048  1.00  0.67           C  
ATOM    922  H   ALA A  62       6.753   8.208 -29.485  1.00  0.67           H  
ATOM    923  HA  ALA A  62       7.649   6.019 -31.134  1.00  0.67           H  
ATOM    924 1HB  ALA A  62       5.288   5.908 -31.858  1.00  0.67           H  
ATOM    925 2HB  ALA A  62       5.416   6.073 -30.093  1.00  0.67           H  
ATOM    926 3HB  ALA A  62       4.963   7.463 -31.084  1.00  0.67           H  
ATOM    927  N   ASP A  63       7.644   6.840 -33.546  1.00  0.68           N  
ATOM    928  CA  ASP A  63       7.903   7.422 -34.868  1.00  0.68           C  
ATOM    929  C   ASP A  63       6.745   8.267 -35.393  1.00  0.68           C  
ATOM    930  O   ASP A  63       6.957   9.211 -36.152  1.00  0.68           O  
ATOM    931  CB  ASP A  63       8.237   6.330 -35.892  1.00  0.68           C  
ATOM    932  CG  ASP A  63       9.662   5.721 -35.750  1.00  0.68           C  
ATOM    933  OD1 ASP A  63      10.501   6.297 -35.062  1.00  0.68           O  
ATOM    934  OD2 ASP A  63       9.895   4.694 -36.328  1.00  0.68           O  
ATOM    935  H   ASP A  63       7.743   5.843 -33.412  1.00  0.68           H  
ATOM    936  HA  ASP A  63       8.766   8.072 -34.784  1.00  0.68           H  
ATOM    937 1HB  ASP A  63       7.508   5.524 -35.808  1.00  0.68           H  
ATOM    938 2HB  ASP A  63       8.140   6.744 -36.897  1.00  0.68           H  
ATOM    939  N   SER A  64       5.522   7.939 -34.986  1.00  0.69           N  
ATOM    940  CA  SER A  64       4.347   8.667 -35.437  1.00  0.69           C  
ATOM    941  C   SER A  64       4.153  10.031 -34.751  1.00  0.69           C  
ATOM    942  O   SER A  64       3.288  10.804 -35.172  1.00  0.69           O  
ATOM    943  CB  SER A  64       3.112   7.804 -35.254  1.00  0.69           C  
ATOM    944  OG  SER A  64       2.837   7.570 -33.898  1.00  0.69           O  
ATOM    945  H   SER A  64       5.410   7.166 -34.349  1.00  0.69           H  
ATOM    946  HA  SER A  64       4.465   8.853 -36.505  1.00  0.69           H  
ATOM    947 1HB  SER A  64       2.257   8.292 -35.721  1.00  0.69           H  
ATOM    948 2HB  SER A  64       3.262   6.854 -35.764  1.00  0.69           H  
ATOM    949  HG  SER A  64       2.152   6.891 -33.877  1.00  0.69           H  
ATOM    950  N   VAL A  65       4.912  10.318 -33.680  1.00  0.69           N  
ATOM    951  CA  VAL A  65       4.756  11.596 -32.990  1.00  0.69           C  
ATOM    952  C   VAL A  65       6.058  12.414 -32.960  1.00  0.69           C  
ATOM    953  O   VAL A  65       6.051  13.593 -32.566  1.00  0.69           O  
ATOM    954  CB  VAL A  65       4.216  11.394 -31.571  1.00  0.69           C  
ATOM    955  CG1 VAL A  65       2.858  10.697 -31.662  1.00  0.69           C  
ATOM    956  CG2 VAL A  65       5.187  10.666 -30.708  1.00  0.69           C  
ATOM    957  H   VAL A  65       5.612   9.660 -33.355  1.00  0.69           H  
ATOM    958  HA  VAL A  65       4.015  12.184 -33.530  1.00  0.69           H  
ATOM    959  HB  VAL A  65       4.042  12.359 -31.145  1.00  0.69           H  
ATOM    960 1HG1 VAL A  65       2.433  10.593 -30.700  1.00  0.69           H  
ATOM    961 2HG1 VAL A  65       2.190  11.296 -32.285  1.00  0.69           H  
ATOM    962 3HG1 VAL A  65       2.982   9.710 -32.104  1.00  0.69           H  
ATOM    963 1HG2 VAL A  65       4.774  10.572 -29.710  1.00  0.69           H  
ATOM    964 2HG2 VAL A  65       5.373   9.693 -31.117  1.00  0.69           H  
ATOM    965 3HG2 VAL A  65       6.112  11.224 -30.665  1.00  0.69           H  
ATOM    966  N   LYS A  66       7.170  11.810 -33.395  1.00  0.69           N  
ATOM    967  CA  LYS A  66       8.439  12.535 -33.424  1.00  0.69           C  
ATOM    968  C   LYS A  66       8.289  13.803 -34.246  1.00  0.69           C  
ATOM    969  O   LYS A  66       7.714  13.794 -35.332  1.00  0.69           O  
ATOM    970  CB  LYS A  66       9.562  11.685 -34.037  1.00  0.69           C  
ATOM    971  CG  LYS A  66      10.038  10.529 -33.194  1.00  0.69           C  
ATOM    972  CD  LYS A  66      11.079   9.688 -33.914  1.00  0.69           C  
ATOM    973  CE  LYS A  66      11.439   8.461 -33.092  1.00  0.69           C  
ATOM    974  NZ  LYS A  66      12.330   7.534 -33.823  1.00  0.69           N  
ATOM    975  H   LYS A  66       7.139  10.825 -33.660  1.00  0.69           H  
ATOM    976  HA  LYS A  66       8.710  12.812 -32.404  1.00  0.69           H  
ATOM    977 1HB  LYS A  66       9.213  11.263 -34.985  1.00  0.69           H  
ATOM    978 2HB  LYS A  66      10.419  12.318 -34.257  1.00  0.69           H  
ATOM    979 1HG  LYS A  66      10.498  10.928 -32.302  1.00  0.69           H  
ATOM    980 2HG  LYS A  66       9.223   9.913 -32.904  1.00  0.69           H  
ATOM    981 1HD  LYS A  66      10.700   9.366 -34.883  1.00  0.69           H  
ATOM    982 2HD  LYS A  66      11.977  10.279 -34.073  1.00  0.69           H  
ATOM    983 1HE  LYS A  66      11.925   8.778 -32.172  1.00  0.69           H  
ATOM    984 2HE  LYS A  66      10.525   7.929 -32.843  1.00  0.69           H  
ATOM    985 1HZ  LYS A  66      12.520   6.732 -33.252  1.00  0.69           H  
ATOM    986 2HZ  LYS A  66      11.835   7.218 -34.675  1.00  0.69           H  
ATOM    987 3HZ  LYS A  66      13.184   7.986 -34.071  1.00  0.69           H  
ATOM    988  N   GLY A  67       8.786  14.907 -33.706  1.00  0.68           N  
ATOM    989  CA  GLY A  67       8.724  16.203 -34.371  1.00  0.68           C  
ATOM    990  C   GLY A  67       7.471  17.001 -33.997  1.00  0.68           C  
ATOM    991  O   GLY A  67       7.390  18.197 -34.284  1.00  0.68           O  
ATOM    992  H   GLY A  67       9.233  14.848 -32.802  1.00  0.68           H  
ATOM    993 1HA  GLY A  67       9.612  16.781 -34.115  1.00  0.68           H  
ATOM    994 2HA  GLY A  67       8.747  16.054 -35.450  1.00  0.68           H  
ATOM    995  N   ARG A  68       6.504  16.352 -33.342  1.00  0.67           N  
ATOM    996  CA  ARG A  68       5.274  17.025 -32.943  1.00  0.67           C  
ATOM    997  C   ARG A  68       5.130  17.085 -31.432  1.00  0.67           C  
ATOM    998  O   ARG A  68       4.716  18.109 -30.884  1.00  0.67           O  
ATOM    999  CB  ARG A  68       4.050  16.285 -33.466  1.00  0.67           C  
ATOM   1000  CG  ARG A  68       3.858  16.266 -34.957  1.00  0.67           C  
ATOM   1001  CD  ARG A  68       2.627  15.494 -35.314  1.00  0.67           C  
ATOM   1002  NE  ARG A  68       2.441  15.377 -36.753  1.00  0.67           N  
ATOM   1003  CZ  ARG A  68       1.506  14.601 -37.337  1.00  0.67           C  
ATOM   1004  NH1 ARG A  68       0.681  13.895 -36.596  1.00  0.67           N  
ATOM   1005  NH2 ARG A  68       1.420  14.549 -38.658  1.00  0.67           N  
ATOM   1006  H   ARG A  68       6.605  15.362 -33.133  1.00  0.67           H  
ATOM   1007  HA  ARG A  68       5.277  18.041 -33.336  1.00  0.67           H  
ATOM   1008 1HB  ARG A  68       4.085  15.247 -33.132  1.00  0.67           H  
ATOM   1009 2HB  ARG A  68       3.155  16.733 -33.039  1.00  0.67           H  
ATOM   1010 1HG  ARG A  68       3.750  17.288 -35.324  1.00  0.67           H  
ATOM   1011 2HG  ARG A  68       4.720  15.790 -35.429  1.00  0.67           H  
ATOM   1012 1HD  ARG A  68       2.691  14.488 -34.891  1.00  0.67           H  
ATOM   1013 2HD  ARG A  68       1.751  16.007 -34.899  1.00  0.67           H  
ATOM   1014  HE  ARG A  68       3.056  15.908 -37.353  1.00  0.67           H  
ATOM   1015 1HH1 ARG A  68       0.739  13.939 -35.584  1.00  0.67           H  
ATOM   1016 2HH1 ARG A  68      -0.020  13.310 -37.027  1.00  0.67           H  
ATOM   1017 1HH2 ARG A  68       2.056  15.091 -39.228  1.00  0.67           H  
ATOM   1018 2HH2 ARG A  68       0.722  13.966 -39.096  1.00  0.67           H  
ATOM   1019  N   PHE A  69       5.448  15.976 -30.754  1.00  0.67           N  
ATOM   1020  CA  PHE A  69       5.234  15.935 -29.305  1.00  0.67           C  
ATOM   1021  C   PHE A  69       6.526  16.110 -28.508  1.00  0.67           C  
ATOM   1022  O   PHE A  69       7.577  15.591 -28.887  1.00  0.67           O  
ATOM   1023  CB  PHE A  69       4.602  14.612 -28.867  1.00  0.67           C  
ATOM   1024  CG  PHE A  69       3.162  14.313 -29.391  1.00  0.67           C  
ATOM   1025  CD1 PHE A  69       2.513  15.081 -30.352  1.00  0.67           C  
ATOM   1026  CD2 PHE A  69       2.488  13.235 -28.906  1.00  0.67           C  
ATOM   1027  CE1 PHE A  69       1.251  14.754 -30.812  1.00  0.67           C  
ATOM   1028  CE2 PHE A  69       1.212  12.904 -29.355  1.00  0.67           C  
ATOM   1029  CZ  PHE A  69       0.604  13.664 -30.315  1.00  0.67           C  
ATOM   1030  H   PHE A  69       5.779  15.155 -31.258  1.00  0.67           H  
ATOM   1031  HA  PHE A  69       4.561  16.743 -29.037  1.00  0.67           H  
ATOM   1032 1HB  PHE A  69       5.249  13.791 -29.182  1.00  0.67           H  
ATOM   1033 2HB  PHE A  69       4.579  14.600 -27.794  1.00  0.67           H  
ATOM   1034  HD1 PHE A  69       2.984  15.936 -30.747  1.00  0.67           H  
ATOM   1035  HD2 PHE A  69       2.981  12.643 -28.160  1.00  0.67           H  
ATOM   1036  HE1 PHE A  69       0.766  15.373 -31.574  1.00  0.67           H  
ATOM   1037  HE2 PHE A  69       0.692  12.039 -28.956  1.00  0.67           H  
ATOM   1038  HZ  PHE A  69      -0.396  13.407 -30.675  1.00  0.67           H  
ATOM   1039  N   THR A  70       6.419  16.804 -27.372  1.00  0.67           N  
ATOM   1040  CA  THR A  70       7.533  16.958 -26.432  1.00  0.67           C  
ATOM   1041  C   THR A  70       7.154  16.583 -24.992  1.00  0.67           C  
ATOM   1042  O   THR A  70       6.112  16.997 -24.481  1.00  0.67           O  
ATOM   1043  CB  THR A  70       8.092  18.401 -26.450  1.00  0.67           C  
ATOM   1044  OG1 THR A  70       8.577  18.712 -27.766  1.00  0.67           O  
ATOM   1045  CG2 THR A  70       9.232  18.558 -25.440  1.00  0.67           C  
ATOM   1046  H   THR A  70       5.524  17.244 -27.165  1.00  0.67           H  
ATOM   1047  HA  THR A  70       8.337  16.295 -26.745  1.00  0.67           H  
ATOM   1048  HB  THR A  70       7.297  19.099 -26.197  1.00  0.67           H  
ATOM   1049  HG1 THR A  70       9.143  17.995 -28.077  1.00  0.67           H  
ATOM   1050 1HG2 THR A  70       9.607  19.579 -25.477  1.00  0.67           H  
ATOM   1051 2HG2 THR A  70       8.875  18.350 -24.435  1.00  0.67           H  
ATOM   1052 3HG2 THR A  70      10.036  17.866 -25.690  1.00  0.67           H  
ATOM   1053  N   ILE A  71       8.021  15.824 -24.329  1.00  0.68           N  
ATOM   1054  CA  ILE A  71       7.831  15.478 -22.923  1.00  0.68           C  
ATOM   1055  C   ILE A  71       8.860  16.101 -22.005  1.00  0.68           C  
ATOM   1056  O   ILE A  71      10.050  16.168 -22.320  1.00  0.68           O  
ATOM   1057  CB  ILE A  71       7.748  13.970 -22.643  1.00  0.68           C  
ATOM   1058  CG1 ILE A  71       6.549  13.406 -23.232  1.00  0.68           C  
ATOM   1059  CG2 ILE A  71       7.765  13.660 -21.159  1.00  0.68           C  
ATOM   1060  CD1 ILE A  71       6.532  11.973 -23.066  1.00  0.68           C  
ATOM   1061  H   ILE A  71       8.843  15.480 -24.811  1.00  0.68           H  
ATOM   1062  HA  ILE A  71       6.870  15.877 -22.624  1.00  0.68           H  
ATOM   1063  HB  ILE A  71       8.604  13.477 -23.111  1.00  0.68           H  
ATOM   1064 1HG1 ILE A  71       5.673  13.832 -22.738  1.00  0.68           H  
ATOM   1065 2HG1 ILE A  71       6.505  13.641 -24.292  1.00  0.68           H  
ATOM   1066 1HG2 ILE A  71       7.711  12.586 -21.014  1.00  0.68           H  
ATOM   1067 2HG2 ILE A  71       8.675  14.030 -20.707  1.00  0.68           H  
ATOM   1068 3HG2 ILE A  71       6.909  14.130 -20.687  1.00  0.68           H  
ATOM   1069 1HD1 ILE A  71       5.629  11.568 -23.483  1.00  0.68           H  
ATOM   1070 2HD1 ILE A  71       7.403  11.562 -23.561  1.00  0.68           H  
ATOM   1071 3HD1 ILE A  71       6.569  11.733 -22.007  1.00  0.68           H  
ATOM   1072  N   SER A  72       8.353  16.609 -20.889  1.00  0.70           N  
ATOM   1073  CA  SER A  72       9.160  17.249 -19.868  1.00  0.70           C  
ATOM   1074  C   SER A  72       8.659  16.880 -18.486  1.00  0.70           C  
ATOM   1075  O   SER A  72       7.549  16.374 -18.326  1.00  0.70           O  
ATOM   1076  CB  SER A  72       9.108  18.752 -20.036  1.00  0.70           C  
ATOM   1077  OG  SER A  72       7.815  19.239 -19.812  1.00  0.70           O  
ATOM   1078  H   SER A  72       7.344  16.512 -20.754  1.00  0.70           H  
ATOM   1079  HA  SER A  72      10.191  16.906 -19.967  1.00  0.70           H  
ATOM   1080 1HB  SER A  72       9.802  19.219 -19.338  1.00  0.70           H  
ATOM   1081 2HB  SER A  72       9.430  19.014 -21.044  1.00  0.70           H  
ATOM   1082  HG  SER A  72       7.269  18.864 -20.508  1.00  0.70           H  
ATOM   1083  N   ARG A  73       9.463  17.148 -17.471  1.00  0.73           N  
ATOM   1084  CA  ARG A  73       9.042  16.833 -16.115  1.00  0.73           C  
ATOM   1085  C   ARG A  73       9.408  17.933 -15.131  1.00  0.73           C  
ATOM   1086  O   ARG A  73      10.333  18.717 -15.361  1.00  0.73           O  
ATOM   1087  CB  ARG A  73       9.652  15.490 -15.685  1.00  0.73           C  
ATOM   1088  CG  ARG A  73      11.181  15.463 -15.643  1.00  0.73           C  
ATOM   1089  CD  ARG A  73      11.737  14.120 -15.232  1.00  0.73           C  
ATOM   1090  NE  ARG A  73      13.197  14.093 -15.351  1.00  0.73           N  
ATOM   1091  CZ  ARG A  73      14.063  14.487 -14.392  1.00  0.73           C  
ATOM   1092  NH1 ARG A  73      13.614  14.895 -13.243  1.00  0.73           N  
ATOM   1093  NH2 ARG A  73      15.367  14.462 -14.605  1.00  0.73           N  
ATOM   1094  H   ARG A  73      10.368  17.569 -17.636  1.00  0.73           H  
ATOM   1095  HA  ARG A  73       7.959  16.736 -16.102  1.00  0.73           H  
ATOM   1096 1HB  ARG A  73       9.290  15.239 -14.685  1.00  0.73           H  
ATOM   1097 2HB  ARG A  73       9.311  14.704 -16.359  1.00  0.73           H  
ATOM   1098 1HG  ARG A  73      11.579  15.720 -16.621  1.00  0.73           H  
ATOM   1099 2HG  ARG A  73      11.522  16.199 -14.909  1.00  0.73           H  
ATOM   1100 1HD  ARG A  73      11.478  13.928 -14.186  1.00  0.73           H  
ATOM   1101 2HD  ARG A  73      11.328  13.329 -15.862  1.00  0.73           H  
ATOM   1102  HE  ARG A  73      13.582  13.771 -16.216  1.00  0.73           H  
ATOM   1103 1HH1 ARG A  73      12.617  14.922 -13.019  1.00  0.73           H  
ATOM   1104 2HH1 ARG A  73      14.225  15.203 -12.486  1.00  0.73           H  
ATOM   1105 1HH2 ARG A  73      15.735  14.138 -15.488  1.00  0.73           H  
ATOM   1106 2HH2 ARG A  73      15.995  14.749 -13.871  1.00  0.73           H  
ATOM   1107  N   ASP A  74       8.671  17.969 -14.027  1.00  0.76           N  
ATOM   1108  CA  ASP A  74       8.896  18.904 -12.939  1.00  0.76           C  
ATOM   1109  C   ASP A  74       8.841  18.142 -11.629  1.00  0.76           C  
ATOM   1110  O   ASP A  74       7.765  17.837 -11.093  1.00  0.76           O  
ATOM   1111  CB  ASP A  74       7.853  20.023 -12.988  1.00  0.76           C  
ATOM   1112  CG  ASP A  74       8.036  21.117 -11.924  1.00  0.76           C  
ATOM   1113  OD1 ASP A  74       8.796  20.926 -11.006  1.00  0.76           O  
ATOM   1114  OD2 ASP A  74       7.397  22.157 -12.054  1.00  0.76           O  
ATOM   1115  H   ASP A  74       7.902  17.307 -13.945  1.00  0.76           H  
ATOM   1116  HA  ASP A  74       9.889  19.342 -13.046  1.00  0.76           H  
ATOM   1117 1HB  ASP A  74       7.877  20.492 -13.975  1.00  0.76           H  
ATOM   1118 2HB  ASP A  74       6.862  19.584 -12.856  1.00  0.76           H  
ATOM   1119  N   ASP A  75      10.028  17.842 -11.111  1.00  0.78           N  
ATOM   1120  CA  ASP A  75      10.185  16.998  -9.940  1.00  0.78           C  
ATOM   1121  C   ASP A  75       9.511  17.574  -8.709  1.00  0.78           C  
ATOM   1122  O   ASP A  75       8.958  16.839  -7.896  1.00  0.78           O  
ATOM   1123  CB  ASP A  75      11.669  16.823  -9.650  1.00  0.78           C  
ATOM   1124  CG  ASP A  75      12.343  16.012 -10.702  1.00  0.78           C  
ATOM   1125  OD1 ASP A  75      11.657  15.404 -11.507  1.00  0.78           O  
ATOM   1126  OD2 ASP A  75      13.553  16.000 -10.755  1.00  0.78           O  
ATOM   1127  H   ASP A  75      10.853  18.181 -11.587  1.00  0.78           H  
ATOM   1128  HA  ASP A  75       9.735  16.032 -10.157  1.00  0.78           H  
ATOM   1129 1HB  ASP A  75      12.149  17.800  -9.592  1.00  0.78           H  
ATOM   1130 2HB  ASP A  75      11.799  16.335  -8.683  1.00  0.78           H  
ATOM   1131  N   ALA A  76       9.517  18.898  -8.599  1.00  0.78           N  
ATOM   1132  CA  ALA A  76       8.958  19.605  -7.453  1.00  0.78           C  
ATOM   1133  C   ALA A  76       7.476  19.309  -7.266  1.00  0.78           C  
ATOM   1134  O   ALA A  76       6.956  19.404  -6.154  1.00  0.78           O  
ATOM   1135  CB  ALA A  76       9.161  21.100  -7.613  1.00  0.78           C  
ATOM   1136  H   ALA A  76       9.931  19.445  -9.348  1.00  0.78           H  
ATOM   1137  HA  ALA A  76       9.484  19.266  -6.562  1.00  0.78           H  
ATOM   1138 1HB  ALA A  76       8.766  21.615  -6.740  1.00  0.78           H  
ATOM   1139 2HB  ALA A  76      10.221  21.316  -7.718  1.00  0.78           H  
ATOM   1140 3HB  ALA A  76       8.631  21.438  -8.508  1.00  0.78           H  
ATOM   1141  N   LYS A  77       6.781  19.019  -8.366  1.00  0.76           N  
ATOM   1142  CA  LYS A  77       5.355  18.762  -8.321  1.00  0.76           C  
ATOM   1143  C   LYS A  77       5.034  17.314  -8.671  1.00  0.76           C  
ATOM   1144  O   LYS A  77       3.875  16.989  -8.945  1.00  0.76           O  
ATOM   1145  CB  LYS A  77       4.609  19.701  -9.270  1.00  0.76           C  
ATOM   1146  CG  LYS A  77       4.720  21.190  -8.914  1.00  0.76           C  
ATOM   1147  CD  LYS A  77       3.732  22.043  -9.730  1.00  0.76           C  
ATOM   1148  CE  LYS A  77       4.141  22.203 -11.200  1.00  0.76           C  
ATOM   1149  NZ  LYS A  77       5.330  23.079 -11.368  1.00  0.76           N  
ATOM   1150  H   LYS A  77       7.260  18.925  -9.263  1.00  0.76           H  
ATOM   1151  HA  LYS A  77       5.002  18.941  -7.307  1.00  0.76           H  
ATOM   1152 1HB  LYS A  77       5.007  19.574 -10.282  1.00  0.76           H  
ATOM   1153 2HB  LYS A  77       3.553  19.433  -9.298  1.00  0.76           H  
ATOM   1154 1HG  LYS A  77       4.530  21.328  -7.849  1.00  0.76           H  
ATOM   1155 2HG  LYS A  77       5.738  21.528  -9.134  1.00  0.76           H  
ATOM   1156 1HD  LYS A  77       2.745  21.580  -9.693  1.00  0.76           H  
ATOM   1157 2HD  LYS A  77       3.662  23.034  -9.283  1.00  0.76           H  
ATOM   1158 1HE  LYS A  77       4.371  21.221 -11.616  1.00  0.76           H  
ATOM   1159 2HE  LYS A  77       3.307  22.635 -11.751  1.00  0.76           H  
ATOM   1160 1HZ  LYS A  77       5.583  23.144 -12.345  1.00  0.76           H  
ATOM   1161 2HZ  LYS A  77       5.158  23.994 -11.008  1.00  0.76           H  
ATOM   1162 3HZ  LYS A  77       6.148  22.674 -10.892  1.00  0.76           H  
ATOM   1163  N   ASN A  78       6.066  16.464  -8.770  1.00  0.72           N  
ATOM   1164  CA  ASN A  78       5.890  15.060  -9.150  1.00  0.72           C  
ATOM   1165  C   ASN A  78       5.034  14.944 -10.416  1.00  0.72           C  
ATOM   1166  O   ASN A  78       4.128  14.103 -10.490  1.00  0.72           O  
ATOM   1167  CB  ASN A  78       5.292  14.263  -8.003  1.00  0.72           C  
ATOM   1168  CG  ASN A  78       6.202  14.214  -6.797  1.00  0.72           C  
ATOM   1169  OD1 ASN A  78       7.436  14.081  -6.921  1.00  0.72           O  
ATOM   1170  ND2 ASN A  78       5.619  14.322  -5.625  1.00  0.72           N  
ATOM   1171  H   ASN A  78       7.003  16.779  -8.522  1.00  0.72           H  
ATOM   1172  HA  ASN A  78       6.872  14.651  -9.388  1.00  0.72           H  
ATOM   1173 1HB  ASN A  78       4.331  14.689  -7.710  1.00  0.72           H  
ATOM   1174 2HB  ASN A  78       5.100  13.237  -8.332  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  78       6.165  14.303  -4.788  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  78       4.624  14.427  -5.570  1.00  0.72           H  
ATOM   1177  N   THR A  79       5.302  15.809 -11.404  1.00  0.68           N  
ATOM   1178  CA  THR A  79       4.471  15.853 -12.606  1.00  0.68           C  
ATOM   1179  C   THR A  79       5.219  15.734 -13.938  1.00  0.68           C  
ATOM   1180  O   THR A  79       6.281  16.333 -14.146  1.00  0.68           O  
ATOM   1181  CB  THR A  79       3.616  17.149 -12.601  1.00  0.68           C  
ATOM   1182  OG1 THR A  79       2.769  17.179 -11.422  1.00  0.68           O  
ATOM   1183  CG2 THR A  79       2.706  17.226 -13.831  1.00  0.68           C  
ATOM   1184  H   THR A  79       6.074  16.468 -11.294  1.00  0.68           H  
ATOM   1185  HA  THR A  79       3.791  15.014 -12.556  1.00  0.68           H  
ATOM   1186  HB  THR A  79       4.280  18.014 -12.586  1.00  0.68           H  
ATOM   1187  HG1 THR A  79       3.296  17.096 -10.593  1.00  0.68           H  
ATOM   1188 1HG2 THR A  79       2.123  18.139 -13.784  1.00  0.68           H  
ATOM   1189 2HG2 THR A  79       3.291  17.224 -14.740  1.00  0.68           H  
ATOM   1190 3HG2 THR A  79       2.043  16.391 -13.841  1.00  0.68           H  
ATOM   1191  N   VAL A  80       4.647  14.949 -14.852  1.00  0.64           N  
ATOM   1192  CA  VAL A  80       5.180  14.831 -16.208  1.00  0.64           C  
ATOM   1193  C   VAL A  80       4.195  15.507 -17.146  1.00  0.64           C  
ATOM   1194  O   VAL A  80       2.975  15.448 -16.946  1.00  0.64           O  
ATOM   1195  CB  VAL A  80       5.382  13.361 -16.637  1.00  0.64           C  
ATOM   1196  CG1 VAL A  80       4.093  12.683 -16.692  1.00  0.64           C  
ATOM   1197  CG2 VAL A  80       6.071  13.272 -17.997  1.00  0.64           C  
ATOM   1198  H   VAL A  80       3.789  14.459 -14.596  1.00  0.64           H  
ATOM   1199  HA  VAL A  80       6.134  15.347 -16.274  1.00  0.64           H  
ATOM   1200  HB  VAL A  80       5.993  12.864 -15.892  1.00  0.64           H  
ATOM   1201 1HG1 VAL A  80       4.220  11.644 -16.976  1.00  0.64           H  
ATOM   1202 2HG1 VAL A  80       3.634  12.743 -15.713  1.00  0.64           H  
ATOM   1203 3HG1 VAL A  80       3.469  13.178 -17.429  1.00  0.64           H  
ATOM   1204 1HG2 VAL A  80       6.214  12.227 -18.264  1.00  0.64           H  
ATOM   1205 2HG2 VAL A  80       5.467  13.747 -18.758  1.00  0.64           H  
ATOM   1206 3HG2 VAL A  80       7.037  13.772 -17.942  1.00  0.64           H  
ATOM   1207  N   PHE A  81       4.714  16.174 -18.161  1.00  0.62           N  
ATOM   1208  CA  PHE A  81       3.850  16.849 -19.103  1.00  0.62           C  
ATOM   1209  C   PHE A  81       4.102  16.362 -20.515  1.00  0.62           C  
ATOM   1210  O   PHE A  81       5.244  16.083 -20.889  1.00  0.62           O  
ATOM   1211  CB  PHE A  81       4.134  18.342 -19.068  1.00  0.62           C  
ATOM   1212  CG  PHE A  81       3.967  18.954 -17.734  1.00  0.62           C  
ATOM   1213  CD1 PHE A  81       5.035  18.925 -16.839  1.00  0.62           C  
ATOM   1214  CD2 PHE A  81       2.797  19.566 -17.358  1.00  0.62           C  
ATOM   1215  CE1 PHE A  81       4.930  19.496 -15.601  1.00  0.62           C  
ATOM   1216  CE2 PHE A  81       2.684  20.148 -16.109  1.00  0.62           C  
ATOM   1217  CZ  PHE A  81       3.755  20.114 -15.231  1.00  0.62           C  
ATOM   1218  H   PHE A  81       5.724  16.211 -18.272  1.00  0.62           H  
ATOM   1219  HA  PHE A  81       2.814  16.651 -18.846  1.00  0.62           H  
ATOM   1220 1HB  PHE A  81       5.154  18.525 -19.400  1.00  0.62           H  
ATOM   1221 2HB  PHE A  81       3.463  18.847 -19.763  1.00  0.62           H  
ATOM   1222  HD1 PHE A  81       5.970  18.438 -17.140  1.00  0.62           H  
ATOM   1223  HD2 PHE A  81       1.962  19.589 -18.059  1.00  0.62           H  
ATOM   1224  HE1 PHE A  81       5.772  19.459 -14.921  1.00  0.62           H  
ATOM   1225  HE2 PHE A  81       1.753  20.634 -15.815  1.00  0.62           H  
ATOM   1226  HZ  PHE A  81       3.666  20.569 -14.247  1.00  0.62           H  
ATOM   1227  N   LEU A  82       3.037  16.330 -21.308  1.00  0.61           N  
ATOM   1228  CA  LEU A  82       3.105  16.014 -22.729  1.00  0.61           C  
ATOM   1229  C   LEU A  82       2.556  17.182 -23.537  1.00  0.61           C  
ATOM   1230  O   LEU A  82       1.368  17.512 -23.461  1.00  0.61           O  
ATOM   1231  CB  LEU A  82       2.292  14.745 -23.042  1.00  0.61           C  
ATOM   1232  CG  LEU A  82       2.195  14.334 -24.547  1.00  0.61           C  
ATOM   1233  CD1 LEU A  82       3.560  13.969 -25.065  1.00  0.61           C  
ATOM   1234  CD2 LEU A  82       1.216  13.162 -24.719  1.00  0.61           C  
ATOM   1235  H   LEU A  82       2.135  16.565 -20.901  1.00  0.61           H  
ATOM   1236  HA  LEU A  82       4.145  15.856 -23.013  1.00  0.61           H  
ATOM   1237 1HB  LEU A  82       2.761  13.927 -22.534  1.00  0.61           H  
ATOM   1238 2HB  LEU A  82       1.287  14.859 -22.652  1.00  0.61           H  
ATOM   1239  HG  LEU A  82       1.842  15.182 -25.121  1.00  0.61           H  
ATOM   1240 1HD1 LEU A  82       3.478  13.701 -26.097  1.00  0.61           H  
ATOM   1241 2HD1 LEU A  82       4.238  14.822 -24.953  1.00  0.61           H  
ATOM   1242 3HD1 LEU A  82       3.937  13.122 -24.503  1.00  0.61           H  
ATOM   1243 1HD2 LEU A  82       1.147  12.899 -25.776  1.00  0.61           H  
ATOM   1244 2HD2 LEU A  82       1.569  12.313 -24.158  1.00  0.61           H  
ATOM   1245 3HD2 LEU A  82       0.240  13.451 -24.359  1.00  0.61           H  
ATOM   1246  N   GLN A  83       3.421  17.817 -24.311  1.00  0.61           N  
ATOM   1247  CA  GLN A  83       3.027  18.964 -25.111  1.00  0.61           C  
ATOM   1248  C   GLN A  83       2.870  18.527 -26.546  1.00  0.61           C  
ATOM   1249  O   GLN A  83       3.834  18.084 -27.173  1.00  0.61           O  
ATOM   1250  CB  GLN A  83       4.069  20.073 -25.030  1.00  0.61           C  
ATOM   1251  CG  GLN A  83       3.745  21.321 -25.856  1.00  0.61           C  
ATOM   1252  CD  GLN A  83       2.632  22.160 -25.248  1.00  0.61           C  
ATOM   1253  OE1 GLN A  83       2.808  22.647 -24.121  1.00  0.61           O  
ATOM   1254  NE2 GLN A  83       1.521  22.351 -25.954  1.00  0.61           N  
ATOM   1255  H   GLN A  83       4.387  17.505 -24.343  1.00  0.61           H  
ATOM   1256  HA  GLN A  83       2.069  19.341 -24.764  1.00  0.61           H  
ATOM   1257 1HB  GLN A  83       4.184  20.382 -23.992  1.00  0.61           H  
ATOM   1258 2HB  GLN A  83       5.032  19.686 -25.363  1.00  0.61           H  
ATOM   1259 1HG  GLN A  83       4.639  21.939 -25.928  1.00  0.61           H  
ATOM   1260 2HG  GLN A  83       3.428  21.009 -26.858  1.00  0.61           H  
ATOM   1261 1HE2 GLN A  83       0.780  22.905 -25.579  1.00  0.61           H  
ATOM   1262 2HE2 GLN A  83       1.420  21.949 -26.867  1.00  0.61           H  
ATOM   1263  N   MET A  84       1.659  18.603 -27.063  1.00  0.62           N  
ATOM   1264  CA  MET A  84       1.432  18.143 -28.414  1.00  0.62           C  
ATOM   1265  C   MET A  84       1.221  19.315 -29.356  1.00  0.62           C  
ATOM   1266  O   MET A  84       0.254  20.068 -29.201  1.00  0.62           O  
ATOM   1267  CB  MET A  84       0.215  17.254 -28.418  1.00  0.62           C  
ATOM   1268  CG  MET A  84       0.310  16.094 -27.445  1.00  0.62           C  
ATOM   1269  SD  MET A  84      -1.080  14.979 -27.533  1.00  0.62           S  
ATOM   1270  CE  MET A  84      -2.359  15.908 -26.780  1.00  0.62           C  
ATOM   1271  H   MET A  84       0.880  18.962 -26.514  1.00  0.62           H  
ATOM   1272  HA  MET A  84       2.299  17.586 -28.758  1.00  0.62           H  
ATOM   1273 1HB  MET A  84      -0.670  17.839 -28.168  1.00  0.62           H  
ATOM   1274 2HB  MET A  84       0.090  16.858 -29.406  1.00  0.62           H  
ATOM   1275 1HG  MET A  84       1.220  15.540 -27.609  1.00  0.62           H  
ATOM   1276 2HG  MET A  84       0.344  16.504 -26.432  1.00  0.62           H  
ATOM   1277 1HE  MET A  84      -3.268  15.321 -26.777  1.00  0.62           H  
ATOM   1278 2HE  MET A  84      -2.072  16.150 -25.761  1.00  0.62           H  
ATOM   1279 3HE  MET A  84      -2.518  16.826 -27.342  1.00  0.62           H  
ATOM   1280  N   ASN A  85       2.129  19.485 -30.321  1.00  0.64           N  
ATOM   1281  CA  ASN A  85       2.044  20.572 -31.290  1.00  0.64           C  
ATOM   1282  C   ASN A  85       1.536  20.063 -32.631  1.00  0.64           C  
ATOM   1283  O   ASN A  85       1.679  18.878 -32.937  1.00  0.64           O  
ATOM   1284  CB  ASN A  85       3.391  21.264 -31.442  1.00  0.64           C  
ATOM   1285  CG  ASN A  85       3.814  22.045 -30.202  1.00  0.64           C  
ATOM   1286  OD1 ASN A  85       3.028  22.814 -29.607  1.00  0.64           O  
ATOM   1287  ND2 ASN A  85       5.049  21.855 -29.801  1.00  0.64           N  
ATOM   1288  H   ASN A  85       2.932  18.856 -30.395  1.00  0.64           H  
ATOM   1289  HA  ASN A  85       1.317  21.296 -30.937  1.00  0.64           H  
ATOM   1290 1HB  ASN A  85       4.155  20.518 -31.664  1.00  0.64           H  
ATOM   1291 2HB  ASN A  85       3.350  21.947 -32.290  1.00  0.64           H  
ATOM   1292 1HD2 ASN A  85       5.399  22.333 -28.996  1.00  0.64           H  
ATOM   1293 2HD2 ASN A  85       5.652  21.229 -30.304  1.00  0.64           H  
ATOM   1294  N   SER A  86       0.969  20.960 -33.441  1.00  0.66           N  
ATOM   1295  CA  SER A  86       0.511  20.605 -34.781  1.00  0.66           C  
ATOM   1296  C   SER A  86      -0.408  19.386 -34.763  1.00  0.66           C  
ATOM   1297  O   SER A  86      -0.188  18.417 -35.492  1.00  0.66           O  
ATOM   1298  CB  SER A  86       1.697  20.356 -35.693  1.00  0.66           C  
ATOM   1299  OG  SER A  86       2.496  21.507 -35.803  1.00  0.66           O  
ATOM   1300  H   SER A  86       0.846  21.911 -33.116  1.00  0.66           H  
ATOM   1301  HA  SER A  86      -0.061  21.446 -35.178  1.00  0.66           H  
ATOM   1302 1HB  SER A  86       2.294  19.527 -35.316  1.00  0.66           H  
ATOM   1303 2HB  SER A  86       1.334  20.069 -36.678  1.00  0.66           H  
ATOM   1304  HG  SER A  86       3.169  21.299 -36.457  1.00  0.66           H  
ATOM   1305  N   LEU A  87      -1.422  19.440 -33.903  1.00  0.69           N  
ATOM   1306  CA  LEU A  87      -2.372  18.344 -33.767  1.00  0.69           C  
ATOM   1307  C   LEU A  87      -3.154  18.070 -35.037  1.00  0.69           C  
ATOM   1308  O   LEU A  87      -3.518  18.984 -35.768  1.00  0.69           O  
ATOM   1309  CB  LEU A  87      -3.319  18.631 -32.600  1.00  0.69           C  
ATOM   1310  CG  LEU A  87      -2.684  18.486 -31.202  1.00  0.69           C  
ATOM   1311  CD1 LEU A  87      -3.604  18.997 -30.142  1.00  0.69           C  
ATOM   1312  CD2 LEU A  87      -2.441  17.007 -30.960  1.00  0.69           C  
ATOM   1313  H   LEU A  87      -1.544  20.292 -33.346  1.00  0.69           H  
ATOM   1314  HA  LEU A  87      -1.810  17.440 -33.528  1.00  0.69           H  
ATOM   1315 1HB  LEU A  87      -3.688  19.657 -32.698  1.00  0.69           H  
ATOM   1316 2HB  LEU A  87      -4.157  17.960 -32.669  1.00  0.69           H  
ATOM   1317  HG  LEU A  87      -1.744  19.049 -31.151  1.00  0.69           H  
ATOM   1318 1HD1 LEU A  87      -3.131  18.862 -29.183  1.00  0.69           H  
ATOM   1319 2HD1 LEU A  87      -3.797  20.059 -30.311  1.00  0.69           H  
ATOM   1320 3HD1 LEU A  87      -4.536  18.438 -30.174  1.00  0.69           H  
ATOM   1321 1HD2 LEU A  87      -2.023  16.861 -29.991  1.00  0.69           H  
ATOM   1322 2HD2 LEU A  87      -3.389  16.476 -31.016  1.00  0.69           H  
ATOM   1323 3HD2 LEU A  87      -1.761  16.612 -31.720  1.00  0.69           H  
ATOM   1324  N   THR A  88      -3.398  16.799 -35.310  1.00  0.70           N  
ATOM   1325  CA  THR A  88      -4.172  16.404 -36.475  1.00  0.70           C  
ATOM   1326  C   THR A  88      -5.455  15.729 -36.023  1.00  0.70           C  
ATOM   1327  O   THR A  88      -5.598  15.367 -34.859  1.00  0.70           O  
ATOM   1328  CB  THR A  88      -3.345  15.453 -37.362  1.00  0.70           C  
ATOM   1329  OG1 THR A  88      -3.109  14.233 -36.650  1.00  0.70           O  
ATOM   1330  CG2 THR A  88      -2.012  16.093 -37.698  1.00  0.70           C  
ATOM   1331  H   THR A  88      -3.020  16.067 -34.700  1.00  0.70           H  
ATOM   1332  HA  THR A  88      -4.434  17.292 -37.050  1.00  0.70           H  
ATOM   1333  HB  THR A  88      -3.891  15.238 -38.278  1.00  0.70           H  
ATOM   1334  HG1 THR A  88      -2.637  14.431 -35.792  1.00  0.70           H  
ATOM   1335 1HG2 THR A  88      -1.433  15.419 -38.319  1.00  0.70           H  
ATOM   1336 2HG2 THR A  88      -2.179  17.027 -38.232  1.00  0.70           H  
ATOM   1337 3HG2 THR A  88      -1.462  16.299 -36.775  1.00  0.70           H  
ATOM   1338  N   THR A  89      -6.378  15.472 -36.936  1.00  0.70           N  
ATOM   1339  CA  THR A  89      -7.624  14.827 -36.528  1.00  0.70           C  
ATOM   1340  C   THR A  89      -7.402  13.390 -36.040  1.00  0.70           C  
ATOM   1341  O   THR A  89      -8.162  12.874 -35.213  1.00  0.70           O  
ATOM   1342  CB  THR A  89      -8.650  14.889 -37.665  1.00  0.70           C  
ATOM   1343  OG1 THR A  89      -8.123  14.252 -38.838  1.00  0.70           O  
ATOM   1344  CG2 THR A  89      -8.967  16.356 -37.961  1.00  0.70           C  
ATOM   1345  H   THR A  89      -6.238  15.754 -37.895  1.00  0.70           H  
ATOM   1346  HA  THR A  89      -8.045  15.394 -35.704  1.00  0.70           H  
ATOM   1347  HB  THR A  89      -9.565  14.378 -37.364  1.00  0.70           H  
ATOM   1348  HG1 THR A  89      -8.106  13.298 -38.707  1.00  0.70           H  
ATOM   1349 1HG2 THR A  89      -9.701  16.418 -38.763  1.00  0.70           H  
ATOM   1350 2HG2 THR A  89      -9.370  16.825 -37.059  1.00  0.70           H  
ATOM   1351 3HG2 THR A  89      -8.056  16.870 -38.261  1.00  0.70           H  
ATOM   1352  N   GLU A  90      -6.285  12.788 -36.455  1.00  0.69           N  
ATOM   1353  CA  GLU A  90      -5.937  11.420 -36.084  1.00  0.69           C  
ATOM   1354  C   GLU A  90      -5.355  11.351 -34.678  1.00  0.69           C  
ATOM   1355  O   GLU A  90      -5.099  10.264 -34.158  1.00  0.69           O  
ATOM   1356  CB  GLU A  90      -4.933  10.825 -37.075  1.00  0.69           C  
ATOM   1357  CG  GLU A  90      -5.492  10.627 -38.488  1.00  0.69           C  
ATOM   1358  CD  GLU A  90      -4.495  10.027 -39.466  1.00  0.69           C  
ATOM   1359  OE1 GLU A  90      -3.381   9.761 -39.080  1.00  0.69           O  
ATOM   1360  OE2 GLU A  90      -4.863   9.838 -40.602  1.00  0.69           O  
ATOM   1361  H   GLU A  90      -5.674  13.290 -37.086  1.00  0.69           H  
ATOM   1362  HA  GLU A  90      -6.844  10.816 -36.103  1.00  0.69           H  
ATOM   1363 1HB  GLU A  90      -4.064  11.484 -37.144  1.00  0.69           H  
ATOM   1364 2HB  GLU A  90      -4.585   9.860 -36.707  1.00  0.69           H  
ATOM   1365 1HG  GLU A  90      -6.363   9.975 -38.430  1.00  0.69           H  
ATOM   1366 2HG  GLU A  90      -5.824  11.594 -38.866  1.00  0.69           H  
ATOM   1367  N   ASP A  91      -5.168  12.511 -34.046  1.00  0.67           N  
ATOM   1368  CA  ASP A  91      -4.658  12.553 -32.694  1.00  0.67           C  
ATOM   1369  C   ASP A  91      -5.827  12.525 -31.696  1.00  0.67           C  
ATOM   1370  O   ASP A  91      -5.605  12.522 -30.477  1.00  0.67           O  
ATOM   1371  CB  ASP A  91      -3.756  13.787 -32.499  1.00  0.67           C  
ATOM   1372  CG  ASP A  91      -2.386  13.721 -33.303  1.00  0.67           C  
ATOM   1373  OD1 ASP A  91      -1.650  12.747 -33.182  1.00  0.67           O  
ATOM   1374  OD2 ASP A  91      -2.120  14.644 -34.063  1.00  0.67           O  
ATOM   1375  H   ASP A  91      -5.393  13.394 -34.501  1.00  0.67           H  
ATOM   1376  HA  ASP A  91      -4.059  11.663 -32.526  1.00  0.67           H  
ATOM   1377 1HB  ASP A  91      -4.301  14.676 -32.814  1.00  0.67           H  
ATOM   1378 2HB  ASP A  91      -3.531  13.909 -31.441  1.00  0.67           H  
ATOM   1379  N   THR A  92      -7.082  12.488 -32.208  1.00  0.64           N  
ATOM   1380  CA  THR A  92      -8.237  12.371 -31.318  1.00  0.64           C  
ATOM   1381  C   THR A  92      -8.164  11.020 -30.625  1.00  0.64           C  
ATOM   1382  O   THR A  92      -8.118   9.980 -31.286  1.00  0.64           O  
ATOM   1383  CB  THR A  92      -9.569  12.452 -32.089  1.00  0.64           C  
ATOM   1384  OG1 THR A  92      -9.682  13.722 -32.773  1.00  0.64           O  
ATOM   1385  CG2 THR A  92     -10.774  12.195 -31.165  1.00  0.64           C  
ATOM   1386  H   THR A  92      -7.249  12.523 -33.216  1.00  0.64           H  
ATOM   1387  HA  THR A  92      -8.192  13.159 -30.572  1.00  0.64           H  
ATOM   1388  HB  THR A  92      -9.568  11.674 -32.853  1.00  0.64           H  
ATOM   1389  HG1 THR A  92      -9.139  13.677 -33.593  1.00  0.64           H  
ATOM   1390 1HG2 THR A  92     -11.690  12.228 -31.752  1.00  0.64           H  
ATOM   1391 2HG2 THR A  92     -10.670  11.210 -30.713  1.00  0.64           H  
ATOM   1392 3HG2 THR A  92     -10.832  12.913 -30.390  1.00  0.64           H  
ATOM   1393  N   ALA A  93      -8.144  11.032 -29.301  1.00  0.61           N  
ATOM   1394  CA  ALA A  93      -7.978   9.794 -28.544  1.00  0.61           C  
ATOM   1395  C   ALA A  93      -8.061  10.022 -27.054  1.00  0.61           C  
ATOM   1396  O   ALA A  93      -8.008  11.162 -26.583  1.00  0.61           O  
ATOM   1397  CB  ALA A  93      -6.645   9.162 -28.848  1.00  0.61           C  
ATOM   1398  H   ALA A  93      -8.244  11.932 -28.830  1.00  0.61           H  
ATOM   1399  HA  ALA A  93      -8.779   9.112 -28.824  1.00  0.61           H  
ATOM   1400 1HB  ALA A  93      -6.547   8.250 -28.277  1.00  0.61           H  
ATOM   1401 2HB  ALA A  93      -6.528   8.931 -29.899  1.00  0.61           H  
ATOM   1402 3HB  ALA A  93      -5.890   9.868 -28.551  1.00  0.61           H  
ATOM   1403  N   VAL A  94      -8.125   8.933 -26.302  1.00  0.59           N  
ATOM   1404  CA  VAL A  94      -7.921   9.052 -24.873  1.00  0.59           C  
ATOM   1405  C   VAL A  94      -6.443   8.818 -24.586  1.00  0.59           C  
ATOM   1406  O   VAL A  94      -5.846   7.851 -25.066  1.00  0.59           O  
ATOM   1407  CB  VAL A  94      -8.771   8.061 -24.071  1.00  0.59           C  
ATOM   1408  CG1 VAL A  94      -8.449   8.204 -22.581  1.00  0.59           C  
ATOM   1409  CG2 VAL A  94     -10.221   8.352 -24.310  1.00  0.59           C  
ATOM   1410  H   VAL A  94      -8.239   8.009 -26.721  1.00  0.59           H  
ATOM   1411  HA  VAL A  94      -8.180  10.056 -24.557  1.00  0.59           H  
ATOM   1412  HB  VAL A  94      -8.534   7.041 -24.381  1.00  0.59           H  
ATOM   1413 1HG1 VAL A  94      -9.052   7.506 -22.007  1.00  0.59           H  
ATOM   1414 2HG1 VAL A  94      -7.398   8.003 -22.402  1.00  0.59           H  
ATOM   1415 3HG1 VAL A  94      -8.677   9.218 -22.268  1.00  0.59           H  
ATOM   1416 1HG2 VAL A  94     -10.834   7.656 -23.743  1.00  0.59           H  
ATOM   1417 2HG2 VAL A  94     -10.439   9.371 -23.991  1.00  0.59           H  
ATOM   1418 3HG2 VAL A  94     -10.445   8.249 -25.372  1.00  0.59           H  
ATOM   1419  N   TYR A  95      -5.841   9.727 -23.849  1.00  0.58           N  
ATOM   1420  CA  TYR A  95      -4.440   9.611 -23.504  1.00  0.58           C  
ATOM   1421  C   TYR A  95      -4.332   9.104 -22.095  1.00  0.58           C  
ATOM   1422  O   TYR A  95      -5.136   9.471 -21.239  1.00  0.58           O  
ATOM   1423  CB  TYR A  95      -3.767  10.964 -23.671  1.00  0.58           C  
ATOM   1424  CG  TYR A  95      -3.605  11.356 -25.125  1.00  0.58           C  
ATOM   1425  CD1 TYR A  95      -4.708  11.779 -25.855  1.00  0.58           C  
ATOM   1426  CD2 TYR A  95      -2.348  11.331 -25.718  1.00  0.58           C  
ATOM   1427  CE1 TYR A  95      -4.562  12.130 -27.174  1.00  0.58           C  
ATOM   1428  CE2 TYR A  95      -2.210  11.709 -27.033  1.00  0.58           C  
ATOM   1429  CZ  TYR A  95      -3.334  12.103 -27.765  1.00  0.58           C  
ATOM   1430  OH  TYR A  95      -3.234  12.462 -29.103  1.00  0.58           O  
ATOM   1431  H   TYR A  95      -6.375  10.521 -23.510  1.00  0.58           H  
ATOM   1432  HA  TYR A  95      -3.966   8.890 -24.163  1.00  0.58           H  
ATOM   1433 1HB  TYR A  95      -4.373  11.725 -23.174  1.00  0.58           H  
ATOM   1434 2HB  TYR A  95      -2.786  10.950 -23.200  1.00  0.58           H  
ATOM   1435  HD1 TYR A  95      -5.699  11.807 -25.391  1.00  0.58           H  
ATOM   1436  HD2 TYR A  95      -1.477  11.012 -25.142  1.00  0.58           H  
ATOM   1437  HE1 TYR A  95      -5.419  12.428 -27.762  1.00  0.58           H  
ATOM   1438  HE2 TYR A  95      -1.229  11.689 -27.505  1.00  0.58           H  
ATOM   1439  HH  TYR A  95      -4.144  12.523 -29.499  1.00  0.58           H  
ATOM   1440  N   TYR A  96      -3.341   8.268 -21.847  1.00  0.58           N  
ATOM   1441  CA  TYR A  96      -3.133   7.768 -20.505  1.00  0.58           C  
ATOM   1442  C   TYR A  96      -1.699   7.948 -20.098  1.00  0.58           C  
ATOM   1443  O   TYR A  96      -0.771   7.691 -20.864  1.00  0.58           O  
ATOM   1444  CB  TYR A  96      -3.440   6.277 -20.409  1.00  0.58           C  
ATOM   1445  CG  TYR A  96      -4.833   5.866 -20.778  1.00  0.58           C  
ATOM   1446  CD1 TYR A  96      -5.150   5.640 -22.116  1.00  0.58           C  
ATOM   1447  CD2 TYR A  96      -5.783   5.674 -19.794  1.00  0.58           C  
ATOM   1448  CE1 TYR A  96      -6.419   5.239 -22.458  1.00  0.58           C  
ATOM   1449  CE2 TYR A  96      -7.054   5.268 -20.140  1.00  0.58           C  
ATOM   1450  CZ  TYR A  96      -7.374   5.054 -21.466  1.00  0.58           C  
ATOM   1451  OH  TYR A  96      -8.648   4.646 -21.805  1.00  0.58           O  
ATOM   1452  H   TYR A  96      -2.728   7.992 -22.607  1.00  0.58           H  
ATOM   1453  HA  TYR A  96      -3.754   8.328 -19.805  1.00  0.58           H  
ATOM   1454 1HB  TYR A  96      -2.750   5.733 -21.047  1.00  0.58           H  
ATOM   1455 2HB  TYR A  96      -3.264   5.963 -19.387  1.00  0.58           H  
ATOM   1456  HD1 TYR A  96      -4.396   5.784 -22.895  1.00  0.58           H  
ATOM   1457  HD2 TYR A  96      -5.525   5.843 -18.741  1.00  0.58           H  
ATOM   1458  HE1 TYR A  96      -6.670   5.068 -23.495  1.00  0.58           H  
ATOM   1459  HE2 TYR A  96      -7.805   5.117 -19.366  1.00  0.58           H  
ATOM   1460  HH  TYR A  96      -8.752   4.673 -22.763  1.00  0.58           H  
ATOM   1461  N   CYS A  97      -1.530   8.307 -18.859  1.00  0.61           N  
ATOM   1462  CA  CYS A  97      -0.243   8.444 -18.231  1.00  0.61           C  
ATOM   1463  C   CYS A  97       0.087   7.219 -17.420  1.00  0.61           C  
ATOM   1464  O   CYS A  97      -0.736   6.710 -16.648  1.00  0.61           O  
ATOM   1465  CB  CYS A  97      -0.221   9.657 -17.349  1.00  0.61           C  
ATOM   1466  SG  CYS A  97       1.231   9.917 -16.442  1.00  0.61           S  
ATOM   1467  H   CYS A  97      -2.358   8.535 -18.318  1.00  0.61           H  
ATOM   1468  HA  CYS A  97       0.504   8.575 -19.005  1.00  0.61           H  
ATOM   1469 1HB  CYS A  97      -0.400  10.533 -17.960  1.00  0.61           H  
ATOM   1470 2HB  CYS A  97      -1.042   9.579 -16.644  1.00  0.61           H  
ATOM   1471  N   ASN A  98       1.278   6.711 -17.633  1.00  0.68           N  
ATOM   1472  CA  ASN A  98       1.723   5.570 -16.868  1.00  0.68           C  
ATOM   1473  C   ASN A  98       2.954   5.937 -16.058  1.00  0.68           C  
ATOM   1474  O   ASN A  98       3.691   6.876 -16.389  1.00  0.68           O  
ATOM   1475  CB  ASN A  98       1.993   4.366 -17.751  1.00  0.68           C  
ATOM   1476  CG  ASN A  98       3.152   4.545 -18.672  1.00  0.68           C  
ATOM   1477  OD1 ASN A  98       3.072   5.268 -19.657  1.00  0.68           O  
ATOM   1478  ND2 ASN A  98       4.245   3.888 -18.378  1.00  0.68           N  
ATOM   1479  H   ASN A  98       1.887   7.171 -18.306  1.00  0.68           H  
ATOM   1480  HA  ASN A  98       0.948   5.302 -16.159  1.00  0.68           H  
ATOM   1481 1HB  ASN A  98       2.164   3.489 -17.121  1.00  0.68           H  
ATOM   1482 2HB  ASN A  98       1.111   4.163 -18.349  1.00  0.68           H  
ATOM   1483 1HD2 ASN A  98       5.052   3.970 -18.966  1.00  0.68           H  
ATOM   1484 2HD2 ASN A  98       4.272   3.301 -17.568  1.00  0.68           H  
ATOM   1485  N   ALA A  99       3.218   5.143 -15.030  1.00  0.81           N  
ATOM   1486  CA  ALA A  99       4.441   5.313 -14.265  1.00  0.81           C  
ATOM   1487  C   ALA A  99       4.932   3.988 -13.732  1.00  0.81           C  
ATOM   1488  O   ALA A  99       4.144   3.132 -13.331  1.00  0.81           O  
ATOM   1489  CB  ALA A  99       4.232   6.258 -13.101  1.00  0.81           C  
ATOM   1490  H   ALA A  99       2.540   4.424 -14.786  1.00  0.81           H  
ATOM   1491  HA  ALA A  99       5.192   5.719 -14.930  1.00  0.81           H  
ATOM   1492 1HB  ALA A  99       5.172   6.383 -12.565  1.00  0.81           H  
ATOM   1493 2HB  ALA A  99       3.895   7.202 -13.472  1.00  0.81           H  
ATOM   1494 3HB  ALA A  99       3.486   5.842 -12.434  1.00  0.81           H  
ATOM   1495  N   GLN A 100       6.243   3.838 -13.670  1.00  1.01           N  
ATOM   1496  CA  GLN A 100       6.823   2.631 -13.108  1.00  1.01           C  
ATOM   1497  C   GLN A 100       7.647   2.937 -11.886  1.00  1.01           C  
ATOM   1498  O   GLN A 100       8.557   3.770 -11.954  1.00  1.01           O  
ATOM   1499  CB  GLN A 100       7.699   1.913 -14.130  1.00  1.01           C  
ATOM   1500  CG  GLN A 100       8.290   0.616 -13.608  1.00  1.01           C  
ATOM   1501  CD  GLN A 100       9.069  -0.135 -14.656  1.00  1.01           C  
ATOM   1502  OE1 GLN A 100      10.270   0.089 -14.879  1.00  1.01           O  
ATOM   1503  NE2 GLN A 100       8.373  -1.025 -15.342  1.00  1.01           N  
ATOM   1504  H   GLN A 100       6.836   4.573 -14.044  1.00  1.01           H  
ATOM   1505  HA  GLN A 100       6.022   1.962 -12.819  1.00  1.01           H  
ATOM   1506 1HB  GLN A 100       7.101   1.669 -15.011  1.00  1.01           H  
ATOM   1507 2HB  GLN A 100       8.508   2.563 -14.443  1.00  1.01           H  
ATOM   1508 1HG  GLN A 100       8.954   0.832 -12.775  1.00  1.01           H  
ATOM   1509 2HG  GLN A 100       7.466  -0.024 -13.269  1.00  1.01           H  
ATOM   1510 1HE2 GLN A 100       8.799  -1.559 -16.066  1.00  1.01           H  
ATOM   1511 2HE2 GLN A 100       7.361  -1.136 -15.147  1.00  1.01           H  
ATOM   1512  N   ILE A 101       7.369   2.213 -10.803  1.00  1.31           N  
ATOM   1513  CA  ILE A 101       8.094   2.361  -9.548  1.00  1.31           C  
ATOM   1514  C   ILE A 101       9.295   1.442  -9.570  1.00  1.31           C  
ATOM   1515  O   ILE A 101       9.172   0.256  -9.898  1.00  1.31           O  
ATOM   1516  CB  ILE A 101       7.205   2.069  -8.328  1.00  1.31           C  
ATOM   1517  CG1 ILE A 101       6.008   2.963  -8.374  1.00  1.31           C  
ATOM   1518  CG2 ILE A 101       7.979   2.311  -7.043  1.00  1.31           C  
ATOM   1519  CD1 ILE A 101       6.354   4.379  -8.366  1.00  1.31           C  
ATOM   1520  H   ILE A 101       6.597   1.545 -10.860  1.00  1.31           H  
ATOM   1521  HA  ILE A 101       8.453   3.380  -9.460  1.00  1.31           H  
ATOM   1522  HB  ILE A 101       6.854   1.038  -8.366  1.00  1.31           H  
ATOM   1523 1HG1 ILE A 101       5.458   2.755  -9.291  1.00  1.31           H  
ATOM   1524 2HG1 ILE A 101       5.366   2.762  -7.519  1.00  1.31           H  
ATOM   1525 1HG2 ILE A 101       7.337   2.114  -6.187  1.00  1.31           H  
ATOM   1526 2HG2 ILE A 101       8.830   1.659  -7.005  1.00  1.31           H  
ATOM   1527 3HG2 ILE A 101       8.315   3.346  -7.016  1.00  1.31           H  
ATOM   1528 1HD1 ILE A 101       5.446   4.956  -8.432  1.00  1.31           H  
ATOM   1529 2HD1 ILE A 101       6.897   4.637  -7.456  1.00  1.31           H  
ATOM   1530 3HD1 ILE A 101       6.973   4.561  -9.220  1.00  1.31           H  
ATOM   1531  N   LEU A 102      10.459   2.012  -9.250  1.00  1.69           N  
ATOM   1532  CA  LEU A 102      11.755   1.331  -9.257  1.00  1.69           C  
ATOM   1533  C   LEU A 102      11.877   0.101  -8.355  1.00  1.69           C  
ATOM   1534  O   LEU A 102      12.622  -0.821  -8.678  1.00  1.69           O  
ATOM   1535  CB  LEU A 102      12.859   2.319  -8.891  1.00  1.69           C  
ATOM   1536  CG  LEU A 102      14.293   1.772  -8.990  1.00  1.69           C  
ATOM   1537  CD1 LEU A 102      14.570   1.265 -10.407  1.00  1.69           C  
ATOM   1538  CD2 LEU A 102      15.262   2.887  -8.645  1.00  1.69           C  
ATOM   1539  H   LEU A 102      10.447   2.997  -8.969  1.00  1.69           H  
ATOM   1540  HA  LEU A 102      11.935   1.000 -10.280  1.00  1.69           H  
ATOM   1541 1HB  LEU A 102      12.771   3.203  -9.508  1.00  1.69           H  
ATOM   1542 2HB  LEU A 102      12.703   2.627  -7.855  1.00  1.69           H  
ATOM   1543  HG  LEU A 102      14.413   0.937  -8.290  1.00  1.69           H  
ATOM   1544 1HD1 LEU A 102      15.587   0.877 -10.456  1.00  1.69           H  
ATOM   1545 2HD1 LEU A 102      13.865   0.467 -10.650  1.00  1.69           H  
ATOM   1546 3HD1 LEU A 102      14.468   2.066 -11.115  1.00  1.69           H  
ATOM   1547 1HD2 LEU A 102      16.284   2.513  -8.706  1.00  1.69           H  
ATOM   1548 2HD2 LEU A 102      15.130   3.711  -9.350  1.00  1.69           H  
ATOM   1549 3HD2 LEU A 102      15.059   3.237  -7.633  1.00  1.69           H  
ATOM   1550  N   SER A 103      11.182   0.102  -7.214  1.00  2.07           N  
ATOM   1551  CA  SER A 103      11.262  -0.994  -6.245  1.00  2.07           C  
ATOM   1552  C   SER A 103      12.703  -1.293  -5.796  1.00  2.07           C  
ATOM   1553  O   SER A 103      13.557  -0.409  -5.769  1.00  2.07           O  
ATOM   1554  CB  SER A 103      10.633  -2.246  -6.889  1.00  2.07           C  
ATOM   1555  OG  SER A 103      10.544  -3.321  -5.997  1.00  2.07           O  
ATOM   1556  H   SER A 103      10.587   0.891  -7.020  1.00  2.07           H  
ATOM   1557  HA  SER A 103      10.680  -0.715  -5.366  1.00  2.07           H  
ATOM   1558 1HB  SER A 103       9.640  -2.002  -7.266  1.00  2.07           H  
ATOM   1559 2HB  SER A 103      11.226  -2.560  -7.745  1.00  2.07           H  
ATOM   1560  HG  SER A 103      10.361  -4.116  -6.565  1.00  2.07           H  
ATOM   1561  N   TRP A 104      12.929  -2.539  -5.383  1.00  2.33           N  
ATOM   1562  CA  TRP A 104      14.216  -3.074  -4.990  1.00  2.33           C  
ATOM   1563  C   TRP A 104      14.361  -4.350  -5.788  1.00  2.33           C  
ATOM   1564  O   TRP A 104      15.443  -4.924  -5.924  1.00  2.33           O  
ATOM   1565  CB  TRP A 104      14.245  -3.336  -3.481  1.00  2.33           C  
ATOM   1566  CG  TRP A 104      13.160  -4.280  -3.004  1.00  2.33           C  
ATOM   1567  CD1 TRP A 104      11.885  -3.934  -2.666  1.00  2.33           C  
ATOM   1568  CD2 TRP A 104      13.257  -5.713  -2.776  1.00  2.33           C  
ATOM   1569  NE1 TRP A 104      11.181  -5.045  -2.262  1.00  2.33           N  
ATOM   1570  CE2 TRP A 104      12.005  -6.140  -2.324  1.00  2.33           C  
ATOM   1571  CE3 TRP A 104      14.288  -6.649  -2.916  1.00  2.33           C  
ATOM   1572  CZ2 TRP A 104      11.752  -7.465  -2.014  1.00  2.33           C  
ATOM   1573  CZ3 TRP A 104      14.030  -7.979  -2.605  1.00  2.33           C  
ATOM   1574  CH2 TRP A 104      12.795  -8.374  -2.167  1.00  2.33           C  
ATOM   1575  H   TRP A 104      12.156  -3.176  -5.407  1.00  2.33           H  
ATOM   1576  HA  TRP A 104      15.010  -2.381  -5.266  1.00  2.33           H  
ATOM   1577 1HB  TRP A 104      15.212  -3.758  -3.205  1.00  2.33           H  
ATOM   1578 2HB  TRP A 104      14.137  -2.392  -2.948  1.00  2.33           H  
ATOM   1579  HD1 TRP A 104      11.481  -2.924  -2.713  1.00  2.33           H  
ATOM   1580  HE1 TRP A 104      10.216  -5.052  -1.964  1.00  2.33           H  
ATOM   1581  HE3 TRP A 104      15.272  -6.340  -3.267  1.00  2.33           H  
ATOM   1582  HZ2 TRP A 104      10.776  -7.801  -1.662  1.00  2.33           H  
ATOM   1583  HZ3 TRP A 104      14.835  -8.703  -2.722  1.00  2.33           H  
ATOM   1584  HH2 TRP A 104      12.627  -9.426  -1.935  1.00  2.33           H  
ATOM   1585  N   MET A 105      13.213  -4.773  -6.310  1.00  2.35           N  
ATOM   1586  CA  MET A 105      13.061  -5.992  -7.087  1.00  2.35           C  
ATOM   1587  C   MET A 105      11.940  -5.809  -8.101  1.00  2.35           C  
ATOM   1588  O   MET A 105      10.870  -5.277  -7.772  1.00  2.35           O  
ATOM   1589  CB  MET A 105      12.776  -7.165  -6.160  1.00  2.35           C  
ATOM   1590  CG  MET A 105      12.613  -8.506  -6.828  1.00  2.35           C  
ATOM   1591  SD  MET A 105      12.425  -9.824  -5.621  1.00  2.35           S  
ATOM   1592  CE  MET A 105      10.783  -9.457  -5.023  1.00  2.35           C  
ATOM   1593  H   MET A 105      12.385  -4.207  -6.137  1.00  2.35           H  
ATOM   1594  HA  MET A 105      13.984  -6.180  -7.634  1.00  2.35           H  
ATOM   1595 1HB  MET A 105      13.604  -7.272  -5.486  1.00  2.35           H  
ATOM   1596 2HB  MET A 105      11.886  -6.960  -5.563  1.00  2.35           H  
ATOM   1597 1HG  MET A 105      11.734  -8.497  -7.469  1.00  2.35           H  
ATOM   1598 2HG  MET A 105      13.486  -8.719  -7.442  1.00  2.35           H  
ATOM   1599 1HE  MET A 105      10.505 -10.177  -4.254  1.00  2.35           H  
ATOM   1600 2HE  MET A 105      10.765  -8.452  -4.604  1.00  2.35           H  
ATOM   1601 3HE  MET A 105      10.074  -9.514  -5.850  1.00  2.35           H  
ATOM   1602  N   GLY A 106      12.161  -6.265  -9.331  1.00  2.12           N  
ATOM   1603  CA  GLY A 106      11.128  -6.132 -10.352  1.00  2.12           C  
ATOM   1604  C   GLY A 106      10.809  -4.656 -10.576  1.00  2.12           C  
ATOM   1605  O   GLY A 106      11.694  -3.865 -10.898  1.00  2.12           O  
ATOM   1606  H   GLY A 106      13.046  -6.694  -9.560  1.00  2.12           H  
ATOM   1607 1HA  GLY A 106      11.468  -6.584 -11.284  1.00  2.12           H  
ATOM   1608 2HA  GLY A 106      10.230  -6.662 -10.040  1.00  2.12           H  
ATOM   1609  N   GLY A 107       9.536  -4.316 -10.429  1.00  1.77           N  
ATOM   1610  CA  GLY A 107       9.031  -2.958 -10.600  1.00  1.77           C  
ATOM   1611  C   GLY A 107       7.517  -3.022 -10.708  1.00  1.77           C  
ATOM   1612  O   GLY A 107       6.965  -4.087 -11.005  1.00  1.77           O  
ATOM   1613  H   GLY A 107       8.882  -5.035 -10.161  1.00  1.77           H  
ATOM   1614 1HA  GLY A 107       9.322  -2.340  -9.751  1.00  1.77           H  
ATOM   1615 2HA  GLY A 107       9.455  -2.504 -11.495  1.00  1.77           H  
ATOM   1616  N   THR A 108       6.845  -1.902 -10.460  1.00  1.42           N  
ATOM   1617  CA  THR A 108       5.379  -1.915 -10.533  1.00  1.42           C  
ATOM   1618  C   THR A 108       4.834  -0.808 -11.413  1.00  1.42           C  
ATOM   1619  O   THR A 108       5.204   0.358 -11.264  1.00  1.42           O  
ATOM   1620  CB  THR A 108       4.738  -1.835  -9.137  1.00  1.42           C  
ATOM   1621  OG1 THR A 108       5.185  -2.943  -8.343  1.00  1.42           O  
ATOM   1622  CG2 THR A 108       3.211  -1.901  -9.256  1.00  1.42           C  
ATOM   1623  H   THR A 108       7.377  -1.060 -10.232  1.00  1.42           H  
ATOM   1624  HA  THR A 108       5.065  -2.858 -10.980  1.00  1.42           H  
ATOM   1625  HB  THR A 108       5.028  -0.904  -8.653  1.00  1.42           H  
ATOM   1626  HG1 THR A 108       5.021  -3.767  -8.821  1.00  1.42           H  
ATOM   1627 1HG2 THR A 108       2.765  -1.853  -8.265  1.00  1.42           H  
ATOM   1628 2HG2 THR A 108       2.841  -1.074  -9.853  1.00  1.42           H  
ATOM   1629 3HG2 THR A 108       2.927  -2.836  -9.733  1.00  1.42           H  
ATOM   1630  N   ASP A 109       3.937  -1.183 -12.322  1.00  1.14           N  
ATOM   1631  CA  ASP A 109       3.351  -0.243 -13.266  1.00  1.14           C  
ATOM   1632  C   ASP A 109       1.984   0.280 -12.828  1.00  1.14           C  
ATOM   1633  O   ASP A 109       1.086  -0.501 -12.503  1.00  1.14           O  
ATOM   1634  CB  ASP A 109       3.207  -0.892 -14.637  1.00  1.14           C  
ATOM   1635  CG  ASP A 109       4.551  -1.263 -15.252  1.00  1.14           C  
ATOM   1636  OD1 ASP A 109       5.556  -0.820 -14.752  1.00  1.14           O  
ATOM   1637  OD2 ASP A 109       4.557  -1.990 -16.208  1.00  1.14           O  
ATOM   1638  H   ASP A 109       3.667  -2.156 -12.367  1.00  1.14           H  
ATOM   1639  HA  ASP A 109       4.020   0.611 -13.358  1.00  1.14           H  
ATOM   1640 1HB  ASP A 109       2.593  -1.787 -14.556  1.00  1.14           H  
ATOM   1641 2HB  ASP A 109       2.690  -0.199 -15.307  1.00  1.14           H  
ATOM   1642  N   TYR A 110       1.834   1.598 -12.847  1.00  0.93           N  
ATOM   1643  CA  TYR A 110       0.585   2.257 -12.502  1.00  0.93           C  
ATOM   1644  C   TYR A 110       0.070   3.071 -13.670  1.00  0.93           C  
ATOM   1645  O   TYR A 110       0.846   3.577 -14.484  1.00  0.93           O  
ATOM   1646  CB  TYR A 110       0.774   3.171 -11.300  1.00  0.93           C  
ATOM   1647  CG  TYR A 110       1.159   2.417 -10.052  1.00  0.93           C  
ATOM   1648  CD1 TYR A 110       2.492   2.157  -9.777  1.00  0.93           C  
ATOM   1649  CD2 TYR A 110       0.173   1.970  -9.181  1.00  0.93           C  
ATOM   1650  CE1 TYR A 110       2.823   1.467  -8.627  1.00  0.93           C  
ATOM   1651  CE2 TYR A 110       0.516   1.278  -8.038  1.00  0.93           C  
ATOM   1652  CZ  TYR A 110       1.832   1.033  -7.761  1.00  0.93           C  
ATOM   1653  OH  TYR A 110       2.175   0.351  -6.619  1.00  0.93           O  
ATOM   1654  H   TYR A 110       2.636   2.169 -13.094  1.00  0.93           H  
ATOM   1655  HA  TYR A 110      -0.162   1.500 -12.266  1.00  0.93           H  
ATOM   1656 1HB  TYR A 110       1.558   3.901 -11.516  1.00  0.93           H  
ATOM   1657 2HB  TYR A 110      -0.148   3.722 -11.101  1.00  0.93           H  
ATOM   1658  HD1 TYR A 110       3.274   2.496 -10.464  1.00  0.93           H  
ATOM   1659  HD2 TYR A 110      -0.877   2.171  -9.399  1.00  0.93           H  
ATOM   1660  HE1 TYR A 110       3.856   1.254  -8.401  1.00  0.93           H  
ATOM   1661  HE2 TYR A 110      -0.262   0.930  -7.354  1.00  0.93           H  
ATOM   1662  HH  TYR A 110       3.129   0.255  -6.573  1.00  0.93           H  
ATOM   1663  N   TRP A 111      -1.248   3.200 -13.745  1.00  0.80           N  
ATOM   1664  CA  TRP A 111      -1.886   4.004 -14.778  1.00  0.80           C  
ATOM   1665  C   TRP A 111      -2.826   5.005 -14.146  1.00  0.80           C  
ATOM   1666  O   TRP A 111      -3.467   4.705 -13.135  1.00  0.80           O  
ATOM   1667  CB  TRP A 111      -2.679   3.105 -15.718  1.00  0.80           C  
ATOM   1668  CG  TRP A 111      -1.844   2.150 -16.507  1.00  0.80           C  
ATOM   1669  CD1 TRP A 111      -1.337   0.947 -16.096  1.00  0.80           C  
ATOM   1670  CD2 TRP A 111      -1.465   2.295 -17.879  1.00  0.80           C  
ATOM   1671  NE1 TRP A 111      -0.655   0.351 -17.123  1.00  0.80           N  
ATOM   1672  CE2 TRP A 111      -0.730   1.157 -18.226  1.00  0.80           C  
ATOM   1673  CE3 TRP A 111      -1.696   3.273 -18.830  1.00  0.80           C  
ATOM   1674  CZ2 TRP A 111      -0.224   0.978 -19.497  1.00  0.80           C  
ATOM   1675  CZ3 TRP A 111      -1.198   3.091 -20.097  1.00  0.80           C  
ATOM   1676  CH2 TRP A 111      -0.483   1.967 -20.423  1.00  0.80           C  
ATOM   1677  H   TRP A 111      -1.827   2.740 -13.055  1.00  0.80           H  
ATOM   1678  HA  TRP A 111      -1.127   4.544 -15.339  1.00  0.80           H  
ATOM   1679 1HB  TRP A 111      -3.406   2.533 -15.143  1.00  0.80           H  
ATOM   1680 2HB  TRP A 111      -3.241   3.730 -16.417  1.00  0.80           H  
ATOM   1681  HD1 TRP A 111      -1.455   0.524 -15.098  1.00  0.80           H  
ATOM   1682  HE1 TRP A 111      -0.185  -0.544 -17.076  1.00  0.80           H  
ATOM   1683  HE3 TRP A 111      -2.263   4.158 -18.569  1.00  0.80           H  
ATOM   1684  HZ2 TRP A 111       0.347   0.093 -19.778  1.00  0.80           H  
ATOM   1685  HZ3 TRP A 111      -1.392   3.856 -20.823  1.00  0.80           H  
ATOM   1686  HH2 TRP A 111      -0.109   1.846 -21.433  1.00  0.80           H  
ATOM   1687  N   GLY A 112      -2.935   6.173 -14.754  1.00  0.71           N  
ATOM   1688  CA  GLY A 112      -3.855   7.179 -14.259  1.00  0.71           C  
ATOM   1689  C   GLY A 112      -5.199   7.183 -14.950  1.00  0.71           C  
ATOM   1690  O   GLY A 112      -5.511   6.329 -15.786  1.00  0.71           O  
ATOM   1691  H   GLY A 112      -2.341   6.378 -15.560  1.00  0.71           H  
ATOM   1692 1HA  GLY A 112      -4.001   7.039 -13.190  1.00  0.71           H  
ATOM   1693 2HA  GLY A 112      -3.402   8.161 -14.390  1.00  0.71           H  
ATOM   1694  N   GLN A 113      -5.980   8.193 -14.601  1.00  0.66           N  
ATOM   1695  CA  GLN A 113      -7.296   8.399 -15.199  1.00  0.66           C  
ATOM   1696  C   GLN A 113      -7.122   9.012 -16.580  1.00  0.66           C  
ATOM   1697  O   GLN A 113      -6.641  10.131 -16.683  1.00  0.66           O  
ATOM   1698  CB  GLN A 113      -8.139   9.342 -14.342  1.00  0.66           C  
ATOM   1699  CG  GLN A 113      -9.542   9.567 -14.882  1.00  0.66           C  
ATOM   1700  CD  GLN A 113     -10.397  10.506 -14.021  1.00  0.66           C  
ATOM   1701  OE1 GLN A 113      -9.929  11.461 -13.367  1.00  0.66           O  
ATOM   1702  NE2 GLN A 113     -11.700  10.229 -14.017  1.00  0.66           N  
ATOM   1703  H   GLN A 113      -5.620   8.812 -13.873  1.00  0.66           H  
ATOM   1704  HA  GLN A 113      -7.799   7.439 -15.302  1.00  0.66           H  
ATOM   1705 1HB  GLN A 113      -8.221   8.944 -13.331  1.00  0.66           H  
ATOM   1706 2HB  GLN A 113      -7.644  10.311 -14.275  1.00  0.66           H  
ATOM   1707 1HG  GLN A 113      -9.462  10.001 -15.884  1.00  0.66           H  
ATOM   1708 2HG  GLN A 113     -10.048   8.604 -14.940  1.00  0.66           H  
ATOM   1709 1HE2 GLN A 113     -12.332  10.790 -13.481  1.00  0.66           H  
ATOM   1710 2HE2 GLN A 113     -12.048   9.457 -14.553  1.00  0.66           H  
ATOM   1711  N   GLY A 114      -7.542   8.307 -17.624  1.00  0.62           N  
ATOM   1712  CA  GLY A 114      -7.301   8.787 -18.984  1.00  0.62           C  
ATOM   1713  C   GLY A 114      -7.995  10.104 -19.296  1.00  0.62           C  
ATOM   1714  O   GLY A 114      -9.062  10.406 -18.747  1.00  0.62           O  
ATOM   1715  H   GLY A 114      -7.962   7.402 -17.477  1.00  0.62           H  
ATOM   1716 1HA  GLY A 114      -6.226   8.911 -19.118  1.00  0.62           H  
ATOM   1717 2HA  GLY A 114      -7.619   8.035 -19.698  1.00  0.62           H  
ATOM   1718  N   THR A 115      -7.390  10.862 -20.213  1.00  0.61           N  
ATOM   1719  CA  THR A 115      -7.887  12.161 -20.650  1.00  0.61           C  
ATOM   1720  C   THR A 115      -8.261  12.209 -22.125  1.00  0.61           C  
ATOM   1721  O   THR A 115      -7.467  11.865 -22.999  1.00  0.61           O  
ATOM   1722  CB  THR A 115      -6.839  13.255 -20.365  1.00  0.61           C  
ATOM   1723  OG1 THR A 115      -6.593  13.325 -18.962  1.00  0.61           O  
ATOM   1724  CG2 THR A 115      -7.307  14.564 -20.845  1.00  0.61           C  
ATOM   1725  H   THR A 115      -6.520  10.503 -20.607  1.00  0.61           H  
ATOM   1726  HA  THR A 115      -8.783  12.391 -20.072  1.00  0.61           H  
ATOM   1727  HB  THR A 115      -5.901  13.002 -20.870  1.00  0.61           H  
ATOM   1728  HG1 THR A 115      -6.089  12.540 -18.676  1.00  0.61           H  
ATOM   1729 1HG2 THR A 115      -6.560  15.312 -20.626  1.00  0.61           H  
ATOM   1730 2HG2 THR A 115      -7.468  14.509 -21.921  1.00  0.61           H  
ATOM   1731 3HG2 THR A 115      -8.237  14.824 -20.345  1.00  0.61           H  
ATOM   1732  N   GLN A 116      -9.481  12.642 -22.406  1.00  0.60           N  
ATOM   1733  CA  GLN A 116      -9.945  12.720 -23.785  1.00  0.60           C  
ATOM   1734  C   GLN A 116      -9.519  14.010 -24.475  1.00  0.60           C  
ATOM   1735  O   GLN A 116      -9.771  15.114 -23.969  1.00  0.60           O  
ATOM   1736  CB  GLN A 116     -11.472  12.607 -23.850  1.00  0.60           C  
ATOM   1737  CG  GLN A 116     -12.087  12.681 -25.288  1.00  0.60           C  
ATOM   1738  CD  GLN A 116     -11.829  11.437 -26.187  1.00  0.60           C  
ATOM   1739  OE1 GLN A 116     -12.155  10.311 -25.796  1.00  0.60           O  
ATOM   1740  NE2 GLN A 116     -11.286  11.632 -27.383  1.00  0.60           N  
ATOM   1741  H   GLN A 116     -10.097  12.912 -21.649  1.00  0.60           H  
ATOM   1742  HA  GLN A 116      -9.514  11.893 -24.345  1.00  0.60           H  
ATOM   1743 1HB  GLN A 116     -11.779  11.659 -23.411  1.00  0.60           H  
ATOM   1744 2HB  GLN A 116     -11.920  13.403 -23.256  1.00  0.60           H  
ATOM   1745 1HG  GLN A 116     -13.164  12.798 -25.190  1.00  0.60           H  
ATOM   1746 2HG  GLN A 116     -11.675  13.553 -25.803  1.00  0.60           H  
ATOM   1747 1HE2 GLN A 116     -11.137  10.853 -27.982  1.00  0.60           H  
ATOM   1748 2HE2 GLN A 116     -11.042  12.565 -27.691  1.00  0.60           H  
ATOM   1749  N   VAL A 117      -8.889  13.843 -25.628  1.00  0.62           N  
ATOM   1750  CA  VAL A 117      -8.482  14.936 -26.496  1.00  0.62           C  
ATOM   1751  C   VAL A 117      -9.201  14.806 -27.816  1.00  0.62           C  
ATOM   1752  O   VAL A 117      -9.166  13.745 -28.450  1.00  0.62           O  
ATOM   1753  CB  VAL A 117      -6.969  14.907 -26.747  1.00  0.62           C  
ATOM   1754  CG1 VAL A 117      -6.557  16.009 -27.742  1.00  0.62           C  
ATOM   1755  CG2 VAL A 117      -6.241  15.080 -25.395  1.00  0.62           C  
ATOM   1756  H   VAL A 117      -8.680  12.889 -25.930  1.00  0.62           H  
ATOM   1757  HA  VAL A 117      -8.757  15.887 -26.035  1.00  0.62           H  
ATOM   1758  HB  VAL A 117      -6.713  13.970 -27.178  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 117      -5.480  15.975 -27.914  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 117      -7.076  15.855 -28.688  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 117      -6.834  16.960 -27.347  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 117      -5.174  15.041 -25.546  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 117      -6.512  16.039 -24.966  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 117      -6.532  14.278 -24.711  1.00  0.62           H  
ATOM   1765  N   THR A 118      -9.864  15.872 -28.227  1.00  0.68           N  
ATOM   1766  CA  THR A 118     -10.570  15.845 -29.492  1.00  0.68           C  
ATOM   1767  C   THR A 118     -10.021  16.907 -30.406  1.00  0.68           C  
ATOM   1768  O   THR A 118      -9.827  18.047 -29.986  1.00  0.68           O  
ATOM   1769  CB  THR A 118     -12.098  16.023 -29.307  1.00  0.68           C  
ATOM   1770  OG1 THR A 118     -12.614  14.961 -28.490  1.00  0.68           O  
ATOM   1771  CG2 THR A 118     -12.793  15.989 -30.666  1.00  0.68           C  
ATOM   1772  H   THR A 118      -9.866  16.719 -27.652  1.00  0.68           H  
ATOM   1773  HA  THR A 118     -10.386  14.905 -29.979  1.00  0.68           H  
ATOM   1774  HB  THR A 118     -12.300  16.977 -28.820  1.00  0.68           H  
ATOM   1775  HG1 THR A 118     -13.576  14.982 -28.515  1.00  0.68           H  
ATOM   1776 1HG2 THR A 118     -13.865  16.111 -30.527  1.00  0.68           H  
ATOM   1777 2HG2 THR A 118     -12.422  16.793 -31.298  1.00  0.68           H  
ATOM   1778 3HG2 THR A 118     -12.596  15.033 -31.150  1.00  0.68           H  
ATOM   1779  N   VAL A 119      -9.739  16.529 -31.649  1.00  0.80           N  
ATOM   1780  CA  VAL A 119      -9.237  17.502 -32.597  1.00  0.80           C  
ATOM   1781  C   VAL A 119     -10.229  17.600 -33.758  1.00  0.80           C  
ATOM   1782  O   VAL A 119     -10.541  16.598 -34.405  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      -7.848  17.093 -33.102  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      -7.341  18.137 -34.070  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      -6.884  16.886 -31.933  1.00  0.80           C  
ATOM   1786  H   VAL A 119      -9.873  15.562 -31.944  1.00  0.80           H  
ATOM   1787  HA  VAL A 119      -9.157  18.468 -32.113  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      -7.932  16.159 -33.633  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      -6.370  17.858 -34.452  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      -8.042  18.220 -34.880  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      -7.258  19.093 -33.554  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      -5.923  16.573 -32.323  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      -6.773  17.803 -31.382  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      -7.270  16.110 -31.275  1.00  0.80           H  
ATOM   1795  N   SER A 120     -10.747  18.802 -33.997  1.00  1.02           N  
ATOM   1796  CA  SER A 120     -11.764  19.006 -35.035  1.00  1.02           C  
ATOM   1797  C   SER A 120     -11.801  20.404 -35.605  1.00  1.02           C  
ATOM   1798  O   SER A 120     -11.652  21.385 -34.888  1.00  1.02           O  
ATOM   1799  CB  SER A 120     -13.145  18.679 -34.481  1.00  1.02           C  
ATOM   1800  OG  SER A 120     -14.179  19.004 -35.386  1.00  1.02           O  
ATOM   1801  H   SER A 120     -10.434  19.583 -33.414  1.00  1.02           H  
ATOM   1802  HA  SER A 120     -11.548  18.320 -35.854  1.00  1.02           H  
ATOM   1803 1HB  SER A 120     -13.186  17.615 -34.255  1.00  1.02           H  
ATOM   1804 2HB  SER A 120     -13.309  19.203 -33.572  1.00  1.02           H  
ATOM   1805  HG  SER A 120     -14.518  19.897 -35.067  1.00  1.02           H  
ATOM   1806  N   SER A 121     -12.044  20.494 -36.911  1.00  1.40           N  
ATOM   1807  CA  SER A 121     -12.194  21.790 -37.560  1.00  1.40           C  
ATOM   1808  C   SER A 121     -13.589  22.366 -37.315  1.00  1.40           C  
ATOM   1809  O   SER A 121     -13.837  23.546 -37.571  1.00  1.40           O  
ATOM   1810  CB  SER A 121     -11.935  21.661 -39.047  1.00  1.40           C  
ATOM   1811  OG  SER A 121     -12.928  20.891 -39.660  1.00  1.40           O  
ATOM   1812  H   SER A 121     -12.147  19.647 -37.453  1.00  1.40           H  
ATOM   1813  HA  SER A 121     -11.463  22.479 -37.135  1.00  1.40           H  
ATOM   1814 1HB  SER A 121     -11.912  22.653 -39.496  1.00  1.40           H  
ATOM   1815 2HB  SER A 121     -10.959  21.204 -39.210  1.00  1.40           H  
ATOM   1816  HG  SER A 121     -13.765  21.303 -39.417  1.00  1.40           H  
ATOM   1817  N   GLY A 122     -14.506  21.516 -36.843  1.00  2.01           N  
ATOM   1818  CA  GLY A 122     -15.857  21.942 -36.525  1.00  2.01           C  
ATOM   1819  C   GLY A 122     -15.893  22.141 -35.023  1.00  2.01           C  
ATOM   1820  O   GLY A 122     -15.234  21.385 -34.303  1.00  2.01           O  
ATOM   1821  H   GLY A 122     -14.241  20.562 -36.630  1.00  2.01           H  
ATOM   1822 1HA  GLY A 122     -16.100  22.870 -37.042  1.00  2.01           H  
ATOM   1823 2HA  GLY A 122     -16.577  21.181 -36.827  1.00  2.01           H  
ATOM   1824  N   GLN A 123     -16.674  23.115 -34.560  1.00  2.92           N  
ATOM   1825  CA  GLN A 123     -16.783  23.423 -33.136  1.00  2.92           C  
ATOM   1826  C   GLN A 123     -17.985  22.782 -32.452  1.00  2.92           C  
ATOM   1827  O   GLN A 123     -19.125  22.952 -32.880  1.00  2.92           O  
ATOM   1828  CB  GLN A 123     -16.806  24.943 -32.946  1.00  2.92           C  
ATOM   1829  CG  GLN A 123     -17.034  25.421 -31.517  1.00  2.92           C  
ATOM   1830  CD  GLN A 123     -15.910  25.091 -30.552  1.00  2.92           C  
ATOM   1831  OE1 GLN A 123     -14.736  25.436 -30.758  1.00  2.92           O  
ATOM   1832  NE2 GLN A 123     -16.282  24.425 -29.466  1.00  2.92           N  
ATOM   1833  H   GLN A 123     -17.194  23.675 -35.220  1.00  2.92           H  
ATOM   1834  HA  GLN A 123     -15.890  23.042 -32.643  1.00  2.92           H  
ATOM   1835 1HB  GLN A 123     -15.861  25.362 -33.290  1.00  2.92           H  
ATOM   1836 2HB  GLN A 123     -17.595  25.370 -33.563  1.00  2.92           H  
ATOM   1837 1HG  GLN A 123     -17.154  26.502 -31.532  1.00  2.92           H  
ATOM   1838 2HG  GLN A 123     -17.945  24.960 -31.142  1.00  2.92           H  
ATOM   1839 1HE2 GLN A 123     -15.609  24.176 -28.770  1.00  2.92           H  
ATOM   1840 2HE2 GLN A 123     -17.273  24.171 -29.347  1.00  2.92           H  
ATOM   1841  N   ALA A 124     -17.711  22.028 -31.393  1.00  4.12           N  
ATOM   1842  CA  ALA A 124     -18.753  21.383 -30.605  1.00  4.12           C  
ATOM   1843  C   ALA A 124     -19.631  22.428 -29.926  1.00  4.12           C  
ATOM   1844  O   ALA A 124     -19.143  23.471 -29.484  1.00  4.12           O  
ATOM   1845  CB  ALA A 124     -18.142  20.475 -29.552  1.00  4.12           C  
ATOM   1846  H   ALA A 124     -16.746  21.912 -31.121  1.00  4.12           H  
ATOM   1847  HA  ALA A 124     -19.374  20.794 -31.276  1.00  4.12           H  
ATOM   1848 1HB  ALA A 124     -18.935  19.989 -28.979  1.00  4.12           H  
ATOM   1849 2HB  ALA A 124     -17.532  19.717 -30.038  1.00  4.12           H  
ATOM   1850 3HB  ALA A 124     -17.524  21.062 -28.874  1.00  4.12           H  
ATOM   1851  N   GLY A 125     -20.921  22.117 -29.777  1.00  5.50           N  
ATOM   1852  CA  GLY A 125     -21.847  23.017 -29.083  1.00  5.50           C  
ATOM   1853  C   GLY A 125     -21.846  22.813 -27.563  1.00  5.50           C  
ATOM   1854  O   GLY A 125     -22.591  23.480 -26.842  1.00  5.50           O  
ATOM   1855  H   GLY A 125     -21.272  21.253 -30.164  1.00  5.50           H  
ATOM   1856 1HA  GLY A 125     -21.580  24.049 -29.311  1.00  5.50           H  
ATOM   1857 2HA  GLY A 125     -22.853  22.860 -29.470  1.00  5.50           H  
ATOM   1858  N   GLN A 126     -21.027  21.877 -27.097  1.00  6.80           N  
ATOM   1859  CA  GLN A 126     -20.920  21.534 -25.686  1.00  6.80           C  
ATOM   1860  C   GLN A 126     -19.710  20.632 -25.461  1.00  6.80           C  
ATOM   1861  O   GLN A 126     -18.839  20.950 -24.651  1.00  6.80           O  
ATOM   1862  OXT GLN A 126     -19.500  19.711 -26.251  1.00  6.80           O  
ATOM   1863  CB  GLN A 126     -22.202  20.849 -25.185  1.00  6.80           C  
ATOM   1864  CG  GLN A 126     -22.204  20.542 -23.695  1.00  6.80           C  
ATOM   1865  CD  GLN A 126     -23.533  19.966 -23.211  1.00  6.80           C  
ATOM   1866  OE1 GLN A 126     -24.258  19.298 -23.955  1.00  6.80           O  
ATOM   1867  NE2 GLN A 126     -23.858  20.230 -21.949  1.00  6.80           N  
ATOM   1868  H   GLN A 126     -20.449  21.388 -27.761  1.00  6.80           H  
ATOM   1869  HA  GLN A 126     -20.770  22.451 -25.116  1.00  6.80           H  
ATOM   1870 1HB  GLN A 126     -23.066  21.480 -25.385  1.00  6.80           H  
ATOM   1871 2HB  GLN A 126     -22.350  19.913 -25.723  1.00  6.80           H  
ATOM   1872 1HG  GLN A 126     -21.420  19.816 -23.483  1.00  6.80           H  
ATOM   1873 2HG  GLN A 126     -22.015  21.466 -23.148  1.00  6.80           H  
ATOM   1874 1HE2 GLN A 126     -24.717  19.882 -21.570  1.00  6.80           H  
ATOM   1875 2HE2 GLN A 126     -23.245  20.776 -21.377  1.00  6.80           H  
TER    1876
ENDMDL

REMARK ID 553475 MODEL 2 2023-09-30_00000049_1_19
PFRMAT TS
TARGET 2023-09-30_00000049_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.884  -2.634   0.067  1.00  3.91           N  
ATOM      2  CA  MET A   1       2.532  -1.358   0.342  1.00  3.91           C  
ATOM      3  C   MET A   1       1.647  -0.179  -0.028  1.00  3.91           C  
ATOM      4  O   MET A   1       0.774  -0.278  -0.898  1.00  3.91           O  
ATOM      5  CB  MET A   1       3.853  -1.247  -0.413  1.00  3.91           C  
ATOM      6  CG  MET A   1       4.933  -2.222   0.026  1.00  3.91           C  
ATOM      7  SD  MET A   1       6.447  -2.027  -0.935  1.00  3.91           S  
ATOM      8  CE  MET A   1       6.986  -0.448  -0.318  1.00  3.91           C  
ATOM      9 1H   MET A   1       2.336  -3.364   0.599  1.00  3.91           H  
ATOM     10 2H   MET A   1       0.911  -2.579   0.333  1.00  3.91           H  
ATOM     11 3H   MET A   1       1.953  -2.841  -0.918  1.00  3.91           H  
ATOM     12  HA  MET A   1       2.732  -1.297   1.412  1.00  3.91           H  
ATOM     13 1HB  MET A   1       3.673  -1.410  -1.473  1.00  3.91           H  
ATOM     14 2HB  MET A   1       4.243  -0.233  -0.307  1.00  3.91           H  
ATOM     15 1HG  MET A   1       5.167  -2.061   1.077  1.00  3.91           H  
ATOM     16 2HG  MET A   1       4.577  -3.244  -0.094  1.00  3.91           H  
ATOM     17 1HE  MET A   1       7.901  -0.173  -0.808  1.00  3.91           H  
ATOM     18 2HE  MET A   1       6.224   0.305  -0.525  1.00  3.91           H  
ATOM     19 3HE  MET A   1       7.153  -0.513   0.757  1.00  3.91           H  
ATOM     20  N   ALA A   2       1.891   0.951   0.633  1.00  3.00           N  
ATOM     21  CA  ALA A   2       1.139   2.173   0.362  1.00  3.00           C  
ATOM     22  C   ALA A   2       1.346   2.605  -1.078  1.00  3.00           C  
ATOM     23  O   ALA A   2       2.437   2.449  -1.624  1.00  3.00           O  
ATOM     24  CB  ALA A   2       1.574   3.286   1.300  1.00  3.00           C  
ATOM     25  H   ALA A   2       2.614   0.976   1.339  1.00  3.00           H  
ATOM     26  HA  ALA A   2       0.081   1.967   0.510  1.00  3.00           H  
ATOM     27 1HB  ALA A   2       0.990   4.183   1.085  1.00  3.00           H  
ATOM     28 2HB  ALA A   2       1.407   2.982   2.333  1.00  3.00           H  
ATOM     29 3HB  ALA A   2       2.630   3.498   1.149  1.00  3.00           H  
ATOM     30  N   GLN A   3       0.295   3.156  -1.676  1.00  2.21           N  
ATOM     31  CA  GLN A   3       0.353   3.641  -3.048  1.00  2.21           C  
ATOM     32  C   GLN A   3       0.467   5.152  -3.088  1.00  2.21           C  
ATOM     33  O   GLN A   3       0.137   5.834  -2.118  1.00  2.21           O  
ATOM     34  CB  GLN A   3      -0.879   3.176  -3.819  1.00  2.21           C  
ATOM     35  CG  GLN A   3      -1.021   1.661  -3.862  1.00  2.21           C  
ATOM     36  CD  GLN A   3       0.125   0.993  -4.606  1.00  2.21           C  
ATOM     37  OE1 GLN A   3       0.354   1.270  -5.792  1.00  2.21           O  
ATOM     38  NE2 GLN A   3       0.851   0.115  -3.918  1.00  2.21           N  
ATOM     39  H   GLN A   3      -0.571   3.237  -1.166  1.00  2.21           H  
ATOM     40  HA  GLN A   3       1.239   3.226  -3.528  1.00  2.21           H  
ATOM     41 1HB  GLN A   3      -1.776   3.590  -3.361  1.00  2.21           H  
ATOM     42 2HB  GLN A   3      -0.830   3.548  -4.843  1.00  2.21           H  
ATOM     43 1HG  GLN A   3      -1.024   1.276  -2.838  1.00  2.21           H  
ATOM     44 2HG  GLN A   3      -1.955   1.401  -4.360  1.00  2.21           H  
ATOM     45 1HE2 GLN A   3       1.621  -0.346  -4.355  1.00  2.21           H  
ATOM     46 2HE2 GLN A   3       0.638  -0.085  -2.938  1.00  2.21           H  
ATOM     47  N   VAL A   4       0.911   5.667  -4.225  1.00  1.60           N  
ATOM     48  CA  VAL A   4       1.048   7.101  -4.425  1.00  1.60           C  
ATOM     49  C   VAL A   4       0.170   7.600  -5.546  1.00  1.60           C  
ATOM     50  O   VAL A   4       0.118   7.006  -6.625  1.00  1.60           O  
ATOM     51  CB  VAL A   4       2.501   7.454  -4.726  1.00  1.60           C  
ATOM     52  CG1 VAL A   4       2.658   8.972  -4.991  1.00  1.60           C  
ATOM     53  CG2 VAL A   4       3.339   6.928  -3.592  1.00  1.60           C  
ATOM     54  H   VAL A   4       1.172   5.043  -4.974  1.00  1.60           H  
ATOM     55  HA  VAL A   4       0.754   7.608  -3.507  1.00  1.60           H  
ATOM     56  HB  VAL A   4       2.800   6.991  -5.607  1.00  1.60           H  
ATOM     57 1HG1 VAL A   4       3.702   9.196  -5.213  1.00  1.60           H  
ATOM     58 2HG1 VAL A   4       2.045   9.259  -5.843  1.00  1.60           H  
ATOM     59 3HG1 VAL A   4       2.340   9.537  -4.135  1.00  1.60           H  
ATOM     60 1HG2 VAL A   4       4.375   7.135  -3.783  1.00  1.60           H  
ATOM     61 2HG2 VAL A   4       3.028   7.388  -2.668  1.00  1.60           H  
ATOM     62 3HG2 VAL A   4       3.207   5.854  -3.508  1.00  1.60           H  
ATOM     63  N   LYS A   5      -0.544   8.680  -5.270  1.00  1.19           N  
ATOM     64  CA  LYS A   5      -1.408   9.280  -6.267  1.00  1.19           C  
ATOM     65  C   LYS A   5      -0.847  10.594  -6.783  1.00  1.19           C  
ATOM     66  O   LYS A   5      -0.361  11.433  -6.014  1.00  1.19           O  
ATOM     67  CB  LYS A   5      -2.825   9.498  -5.726  1.00  1.19           C  
ATOM     68  CG  LYS A   5      -3.801  10.103  -6.761  1.00  1.19           C  
ATOM     69  CD  LYS A   5      -5.218  10.231  -6.216  1.00  1.19           C  
ATOM     70  CE  LYS A   5      -6.157  10.843  -7.266  1.00  1.19           C  
ATOM     71  NZ  LYS A   5      -7.553  10.968  -6.758  1.00  1.19           N  
ATOM     72  H   LYS A   5      -0.446   9.108  -4.349  1.00  1.19           H  
ATOM     73  HA  LYS A   5      -1.477   8.601  -7.117  1.00  1.19           H  
ATOM     74 1HB  LYS A   5      -3.236   8.547  -5.385  1.00  1.19           H  
ATOM     75 2HB  LYS A   5      -2.787  10.168  -4.867  1.00  1.19           H  
ATOM     76 1HG  LYS A   5      -3.460  11.101  -7.049  1.00  1.19           H  
ATOM     77 2HG  LYS A   5      -3.816   9.479  -7.652  1.00  1.19           H  
ATOM     78 1HD  LYS A   5      -5.593   9.246  -5.931  1.00  1.19           H  
ATOM     79 2HD  LYS A   5      -5.212  10.869  -5.334  1.00  1.19           H  
ATOM     80 1HE  LYS A   5      -5.791  11.832  -7.541  1.00  1.19           H  
ATOM     81 2HE  LYS A   5      -6.160  10.211  -8.153  1.00  1.19           H  
ATOM     82 1HZ  LYS A   5      -8.146  11.371  -7.475  1.00  1.19           H  
ATOM     83 2HZ  LYS A   5      -7.903  10.055  -6.513  1.00  1.19           H  
ATOM     84 3HZ  LYS A   5      -7.563  11.562  -5.943  1.00  1.19           H  
ATOM     85  N   LEU A   6      -0.895  10.749  -8.102  1.00  0.93           N  
ATOM     86  CA  LEU A   6      -0.522  11.989  -8.768  1.00  0.93           C  
ATOM     87  C   LEU A   6      -1.778  12.588  -9.397  1.00  0.93           C  
ATOM     88  O   LEU A   6      -2.482  11.904 -10.149  1.00  0.93           O  
ATOM     89  CB  LEU A   6       0.540  11.745  -9.842  1.00  0.93           C  
ATOM     90  CG  LEU A   6       1.863  11.182  -9.378  1.00  0.93           C  
ATOM     91  CD1 LEU A   6       2.738  10.942 -10.565  1.00  0.93           C  
ATOM     92  CD2 LEU A   6       2.493  12.145  -8.447  1.00  0.93           C  
ATOM     93  H   LEU A   6      -1.251   9.987  -8.662  1.00  0.93           H  
ATOM     94  HA  LEU A   6      -0.130  12.684  -8.035  1.00  0.93           H  
ATOM     95 1HB  LEU A   6       0.145  11.041 -10.541  1.00  0.93           H  
ATOM     96 2HB  LEU A   6       0.730  12.675 -10.367  1.00  0.93           H  
ATOM     97  HG  LEU A   6       1.703  10.228  -8.873  1.00  0.93           H  
ATOM     98 1HD1 LEU A   6       3.674  10.531 -10.240  1.00  0.93           H  
ATOM     99 2HD1 LEU A   6       2.263  10.249 -11.229  1.00  0.93           H  
ATOM    100 3HD1 LEU A   6       2.912  11.879 -11.090  1.00  0.93           H  
ATOM    101 1HD2 LEU A   6       3.444  11.758  -8.100  1.00  0.93           H  
ATOM    102 2HD2 LEU A   6       2.650  13.098  -8.960  1.00  0.93           H  
ATOM    103 3HD2 LEU A   6       1.826  12.289  -7.609  1.00  0.93           H  
ATOM    104  N   GLN A   7      -2.071  13.846  -9.078  1.00  0.78           N  
ATOM    105  CA  GLN A   7      -3.273  14.502  -9.595  1.00  0.78           C  
ATOM    106  C   GLN A   7      -2.944  15.747 -10.390  1.00  0.78           C  
ATOM    107  O   GLN A   7      -2.362  16.708  -9.873  1.00  0.78           O  
ATOM    108  CB  GLN A   7      -4.244  14.872  -8.481  1.00  0.78           C  
ATOM    109  CG  GLN A   7      -5.494  15.630  -8.968  1.00  0.78           C  
ATOM    110  CD  GLN A   7      -6.453  14.747  -9.791  1.00  0.78           C  
ATOM    111  OE1 GLN A   7      -6.995  13.764  -9.253  1.00  0.78           O  
ATOM    112  NE2 GLN A   7      -6.671  15.083 -11.072  1.00  0.78           N  
ATOM    113  H   GLN A   7      -1.440  14.348  -8.452  1.00  0.78           H  
ATOM    114  HA  GLN A   7      -3.780  13.812 -10.268  1.00  0.78           H  
ATOM    115 1HB  GLN A   7      -4.566  13.970  -7.966  1.00  0.78           H  
ATOM    116 2HB  GLN A   7      -3.731  15.500  -7.752  1.00  0.78           H  
ATOM    117 1HG  GLN A   7      -6.036  16.009  -8.105  1.00  0.78           H  
ATOM    118 2HG  GLN A   7      -5.179  16.463  -9.602  1.00  0.78           H  
ATOM    119 1HE2 GLN A   7      -7.290  14.538 -11.634  1.00  0.78           H  
ATOM    120 2HE2 GLN A   7      -6.206  15.902 -11.496  1.00  0.78           H  
ATOM    121  N   GLU A   8      -3.292  15.702 -11.666  1.00  0.71           N  
ATOM    122  CA  GLU A   8      -2.998  16.779 -12.583  1.00  0.71           C  
ATOM    123  C   GLU A   8      -4.170  17.732 -12.782  1.00  0.71           C  
ATOM    124  O   GLU A   8      -5.336  17.373 -12.558  1.00  0.71           O  
ATOM    125  CB  GLU A   8      -2.569  16.210 -13.927  1.00  0.71           C  
ATOM    126  CG  GLU A   8      -1.352  15.373 -13.849  1.00  0.71           C  
ATOM    127  CD  GLU A   8      -1.015  14.820 -15.129  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      -1.093  15.530 -16.099  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      -0.676  13.659 -15.167  1.00  0.71           O  
ATOM    130  H   GLU A   8      -3.770  14.883 -12.015  1.00  0.71           H  
ATOM    131  HA  GLU A   8      -2.178  17.334 -12.166  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      -3.379  15.627 -14.353  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      -2.357  17.032 -14.612  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      -0.531  15.987 -13.500  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      -1.504  14.566 -13.132  1.00  0.71           H  
ATOM    136  N   SER A   9      -3.846  18.950 -13.211  1.00  0.68           N  
ATOM    137  CA  SER A   9      -4.852  19.954 -13.549  1.00  0.68           C  
ATOM    138  C   SER A   9      -4.331  21.038 -14.494  1.00  0.68           C  
ATOM    139  O   SER A   9      -3.122  21.193 -14.689  1.00  0.68           O  
ATOM    140  CB  SER A   9      -5.380  20.603 -12.290  1.00  0.68           C  
ATOM    141  OG  SER A   9      -4.397  21.380 -11.660  1.00  0.68           O  
ATOM    142  H   SER A   9      -2.851  19.161 -13.290  1.00  0.68           H  
ATOM    143  HA  SER A   9      -5.677  19.444 -14.049  1.00  0.68           H  
ATOM    144 1HB  SER A   9      -6.232  21.231 -12.542  1.00  0.68           H  
ATOM    145 2HB  SER A   9      -5.736  19.837 -11.601  1.00  0.68           H  
ATOM    146  HG  SER A   9      -3.777  20.758 -11.258  1.00  0.68           H  
ATOM    147  N   GLY A  10      -5.253  21.840 -15.038  1.00  0.69           N  
ATOM    148  CA  GLY A  10      -4.868  22.943 -15.921  1.00  0.69           C  
ATOM    149  C   GLY A  10      -4.980  22.559 -17.391  1.00  0.69           C  
ATOM    150  O   GLY A  10      -5.901  21.844 -17.785  1.00  0.69           O  
ATOM    151  H   GLY A  10      -6.231  21.675 -14.848  1.00  0.69           H  
ATOM    152 1HA  GLY A  10      -5.506  23.805 -15.722  1.00  0.69           H  
ATOM    153 2HA  GLY A  10      -3.846  23.251 -15.702  1.00  0.69           H  
ATOM    154  N   GLY A  11      -4.070  23.085 -18.198  1.00  0.71           N  
ATOM    155  CA  GLY A  11      -4.076  22.894 -19.656  1.00  0.71           C  
ATOM    156  C   GLY A  11      -5.306  23.481 -20.335  1.00  0.71           C  
ATOM    157  O   GLY A  11      -5.669  24.624 -20.058  1.00  0.71           O  
ATOM    158  H   GLY A  11      -3.330  23.643 -17.768  1.00  0.71           H  
ATOM    159 1HA  GLY A  11      -3.176  23.339 -20.076  1.00  0.71           H  
ATOM    160 2HA  GLY A  11      -4.029  21.827 -19.871  1.00  0.71           H  
ATOM    161  N   GLY A  12      -5.968  22.701 -21.201  1.00  0.74           N  
ATOM    162  CA  GLY A  12      -7.148  23.187 -21.909  1.00  0.74           C  
ATOM    163  C   GLY A  12      -6.825  23.855 -23.247  1.00  0.74           C  
ATOM    164  O   GLY A  12      -5.746  23.655 -23.814  1.00  0.74           O  
ATOM    165  H   GLY A  12      -5.674  21.743 -21.393  1.00  0.74           H  
ATOM    166 1HA  GLY A  12      -7.822  22.346 -22.086  1.00  0.74           H  
ATOM    167 2HA  GLY A  12      -7.686  23.889 -21.274  1.00  0.74           H  
ATOM    168  N   LEU A  13      -7.805  24.594 -23.766  1.00  0.76           N  
ATOM    169  CA  LEU A  13      -7.765  25.223 -25.087  1.00  0.76           C  
ATOM    170  C   LEU A  13      -7.130  26.611 -25.078  1.00  0.76           C  
ATOM    171  O   LEU A  13      -7.522  27.480 -24.294  1.00  0.76           O  
ATOM    172  CB  LEU A  13      -9.184  25.296 -25.664  1.00  0.76           C  
ATOM    173  CG  LEU A  13      -9.341  25.975 -27.029  1.00  0.76           C  
ATOM    174  CD1 LEU A  13      -8.621  25.185 -28.111  1.00  0.76           C  
ATOM    175  CD2 LEU A  13     -10.803  26.056 -27.349  1.00  0.76           C  
ATOM    176  H   LEU A  13      -8.648  24.702 -23.221  1.00  0.76           H  
ATOM    177  HA  LEU A  13      -7.177  24.586 -25.736  1.00  0.76           H  
ATOM    178 1HB  LEU A  13      -9.563  24.285 -25.772  1.00  0.76           H  
ATOM    179 2HB  LEU A  13      -9.824  25.823 -24.959  1.00  0.76           H  
ATOM    180  HG  LEU A  13      -8.913  26.978 -26.992  1.00  0.76           H  
ATOM    181 1HD1 LEU A  13      -8.751  25.684 -29.071  1.00  0.76           H  
ATOM    182 2HD1 LEU A  13      -7.564  25.127 -27.880  1.00  0.76           H  
ATOM    183 3HD1 LEU A  13      -9.041  24.185 -28.159  1.00  0.76           H  
ATOM    184 1HD2 LEU A  13     -10.920  26.547 -28.308  1.00  0.76           H  
ATOM    185 2HD2 LEU A  13     -11.232  25.053 -27.398  1.00  0.76           H  
ATOM    186 3HD2 LEU A  13     -11.322  26.631 -26.585  1.00  0.76           H  
ATOM    187  N   VAL A  14      -6.158  26.803 -25.966  1.00  0.78           N  
ATOM    188  CA  VAL A  14      -5.407  28.051 -26.077  1.00  0.78           C  
ATOM    189  C   VAL A  14      -5.056  28.350 -27.542  1.00  0.78           C  
ATOM    190  O   VAL A  14      -4.894  27.442 -28.353  1.00  0.78           O  
ATOM    191  CB  VAL A  14      -4.113  27.904 -25.266  1.00  0.78           C  
ATOM    192  CG1 VAL A  14      -3.285  26.890 -25.933  1.00  0.78           C  
ATOM    193  CG2 VAL A  14      -3.350  29.221 -25.103  1.00  0.78           C  
ATOM    194  H   VAL A  14      -5.897  26.010 -26.553  1.00  0.78           H  
ATOM    195  HA  VAL A  14      -6.012  28.865 -25.676  1.00  0.78           H  
ATOM    196  HB  VAL A  14      -4.371  27.533 -24.296  1.00  0.78           H  
ATOM    197 1HG1 VAL A  14      -2.411  26.738 -25.364  1.00  0.78           H  
ATOM    198 2HG1 VAL A  14      -3.841  25.956 -26.007  1.00  0.78           H  
ATOM    199 3HG1 VAL A  14      -3.018  27.241 -26.930  1.00  0.78           H  
ATOM    200 1HG2 VAL A  14      -2.453  29.046 -24.509  1.00  0.78           H  
ATOM    201 2HG2 VAL A  14      -3.058  29.610 -26.062  1.00  0.78           H  
ATOM    202 3HG2 VAL A  14      -3.983  29.944 -24.594  1.00  0.78           H  
ATOM    203  N   GLN A  15      -4.967  29.618 -27.896  1.00  0.77           N  
ATOM    204  CA  GLN A  15      -4.529  29.968 -29.240  1.00  0.77           C  
ATOM    205  C   GLN A  15      -3.009  29.814 -29.364  1.00  0.77           C  
ATOM    206  O   GLN A  15      -2.300  29.999 -28.371  1.00  0.77           O  
ATOM    207  CB  GLN A  15      -4.947  31.400 -29.576  1.00  0.77           C  
ATOM    208  CG  GLN A  15      -6.456  31.604 -29.722  1.00  0.77           C  
ATOM    209  CD  GLN A  15      -6.804  33.050 -30.081  1.00  0.77           C  
ATOM    210  OE1 GLN A  15      -7.971  33.440 -30.254  1.00  0.77           O  
ATOM    211  NE2 GLN A  15      -5.766  33.873 -30.202  1.00  0.77           N  
ATOM    212  H   GLN A  15      -5.161  30.343 -27.219  1.00  0.77           H  
ATOM    213  HA  GLN A  15      -5.011  29.289 -29.926  1.00  0.77           H  
ATOM    214 1HB  GLN A  15      -4.604  32.063 -28.783  1.00  0.77           H  
ATOM    215 2HB  GLN A  15      -4.466  31.732 -30.492  1.00  0.77           H  
ATOM    216 1HG  GLN A  15      -6.822  30.949 -30.521  1.00  0.77           H  
ATOM    217 2HG  GLN A  15      -6.943  31.354 -28.782  1.00  0.77           H  
ATOM    218 1HE2 GLN A  15      -5.914  34.835 -30.435  1.00  0.77           H  
ATOM    219 2HE2 GLN A  15      -4.833  33.531 -30.058  1.00  0.77           H  
ATOM    220  N   PRO A  16      -2.464  29.509 -30.555  1.00  0.75           N  
ATOM    221  CA  PRO A  16      -1.048  29.394 -30.777  1.00  0.75           C  
ATOM    222  C   PRO A  16      -0.421  30.733 -30.494  1.00  0.75           C  
ATOM    223  O   PRO A  16      -1.003  31.784 -30.770  1.00  0.75           O  
ATOM    224  CB  PRO A  16      -0.951  28.976 -32.254  1.00  0.75           C  
ATOM    225  CG  PRO A  16      -2.271  29.398 -32.858  1.00  0.75           C  
ATOM    226  CD  PRO A  16      -3.274  29.250 -31.732  1.00  0.75           C  
ATOM    227  HA  PRO A  16      -0.636  28.624 -30.110  1.00  0.75           H  
ATOM    228 1HB  PRO A  16      -0.088  29.474 -32.721  1.00  0.75           H  
ATOM    229 2HB  PRO A  16      -0.767  27.893 -32.323  1.00  0.75           H  
ATOM    230 1HG  PRO A  16      -2.206  30.430 -33.232  1.00  0.75           H  
ATOM    231 2HG  PRO A  16      -2.511  28.761 -33.722  1.00  0.75           H  
ATOM    232 1HD  PRO A  16      -4.075  29.971 -31.870  1.00  0.75           H  
ATOM    233 2HD  PRO A  16      -3.628  28.227 -31.691  1.00  0.75           H  
ATOM    234  N   GLY A  17       0.758  30.683 -29.913  1.00  0.72           N  
ATOM    235  CA  GLY A  17       1.508  31.853 -29.516  1.00  0.72           C  
ATOM    236  C   GLY A  17       1.209  32.211 -28.058  1.00  0.72           C  
ATOM    237  O   GLY A  17       1.939  33.000 -27.455  1.00  0.72           O  
ATOM    238  H   GLY A  17       1.168  29.771 -29.740  1.00  0.72           H  
ATOM    239 1HA  GLY A  17       2.573  31.660 -29.641  1.00  0.72           H  
ATOM    240 2HA  GLY A  17       1.249  32.689 -30.164  1.00  0.72           H  
ATOM    241  N   GLY A  18       0.160  31.603 -27.480  1.00  0.68           N  
ATOM    242  CA  GLY A  18      -0.220  31.865 -26.098  1.00  0.68           C  
ATOM    243  C   GLY A  18       0.490  30.938 -25.119  1.00  0.68           C  
ATOM    244  O   GLY A  18       1.437  30.225 -25.484  1.00  0.68           O  
ATOM    245  H   GLY A  18      -0.436  30.971 -28.017  1.00  0.68           H  
ATOM    246 1HA  GLY A  18       0.001  32.902 -25.848  1.00  0.68           H  
ATOM    247 2HA  GLY A  18      -1.298  31.737 -25.999  1.00  0.68           H  
ATOM    248  N   SER A  19       0.019  30.931 -23.868  1.00  0.65           N  
ATOM    249  CA  SER A  19       0.654  30.114 -22.837  1.00  0.65           C  
ATOM    250  C   SER A  19      -0.339  29.344 -21.978  1.00  0.65           C  
ATOM    251  O   SER A  19      -1.471  29.786 -21.767  1.00  0.65           O  
ATOM    252  CB  SER A  19       1.485  30.989 -21.914  1.00  0.65           C  
ATOM    253  OG  SER A  19       2.501  31.657 -22.613  1.00  0.65           O  
ATOM    254  H   SER A  19      -0.770  31.514 -23.627  1.00  0.65           H  
ATOM    255  HA  SER A  19       1.305  29.389 -23.327  1.00  0.65           H  
ATOM    256 1HB  SER A  19       0.854  31.706 -21.396  1.00  0.65           H  
ATOM    257 2HB  SER A  19       1.939  30.348 -21.160  1.00  0.65           H  
ATOM    258  HG  SER A  19       3.277  31.650 -22.013  1.00  0.65           H  
ATOM    259  N   LEU A  20       0.120  28.198 -21.471  1.00  0.62           N  
ATOM    260  CA  LEU A  20      -0.633  27.362 -20.528  1.00  0.62           C  
ATOM    261  C   LEU A  20       0.200  26.829 -19.385  1.00  0.62           C  
ATOM    262  O   LEU A  20       1.396  26.582 -19.527  1.00  0.62           O  
ATOM    263  CB  LEU A  20      -1.291  26.166 -21.196  1.00  0.62           C  
ATOM    264  CG  LEU A  20      -2.410  26.468 -22.166  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      -2.776  25.218 -22.850  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      -3.584  27.036 -21.407  1.00  0.62           C  
ATOM    267  H   LEU A  20       1.069  27.928 -21.736  1.00  0.62           H  
ATOM    268  HA  LEU A  20      -1.423  27.977 -20.098  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      -0.541  25.626 -21.728  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      -1.694  25.514 -20.417  1.00  0.62           H  
ATOM    271  HG  LEU A  20      -2.085  27.180 -22.910  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      -3.586  25.388 -23.551  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      -1.905  24.854 -23.380  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      -3.097  24.486 -22.127  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      -4.409  27.244 -22.079  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      -3.910  26.319 -20.659  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      -3.282  27.960 -20.913  1.00  0.62           H  
ATOM    278  N   ARG A  21      -0.448  26.610 -18.249  1.00  0.61           N  
ATOM    279  CA  ARG A  21       0.245  25.987 -17.131  1.00  0.61           C  
ATOM    280  C   ARG A  21      -0.448  24.687 -16.740  1.00  0.61           C  
ATOM    281  O   ARG A  21      -1.686  24.625 -16.665  1.00  0.61           O  
ATOM    282  CB  ARG A  21       0.292  26.911 -15.913  1.00  0.61           C  
ATOM    283  CG  ARG A  21       1.084  26.358 -14.718  1.00  0.61           C  
ATOM    284  CD  ARG A  21       1.058  27.276 -13.545  1.00  0.61           C  
ATOM    285  NE  ARG A  21       1.748  28.533 -13.793  1.00  0.61           N  
ATOM    286  CZ  ARG A  21       1.830  29.545 -12.907  1.00  0.61           C  
ATOM    287  NH1 ARG A  21       1.277  29.432 -11.714  1.00  0.61           N  
ATOM    288  NH2 ARG A  21       2.466  30.651 -13.243  1.00  0.61           N  
ATOM    289  H   ARG A  21      -1.426  26.853 -18.167  1.00  0.61           H  
ATOM    290  HA  ARG A  21       1.264  25.755 -17.427  1.00  0.61           H  
ATOM    291 1HB  ARG A  21       0.740  27.859 -16.193  1.00  0.61           H  
ATOM    292 2HB  ARG A  21      -0.720  27.115 -15.570  1.00  0.61           H  
ATOM    293 1HG  ARG A  21       0.662  25.406 -14.401  1.00  0.61           H  
ATOM    294 2HG  ARG A  21       2.124  26.208 -15.019  1.00  0.61           H  
ATOM    295 1HD  ARG A  21       0.025  27.501 -13.291  1.00  0.61           H  
ATOM    296 2HD  ARG A  21       1.539  26.791 -12.701  1.00  0.61           H  
ATOM    297  HE  ARG A  21       2.189  28.679 -14.712  1.00  0.61           H  
ATOM    298 1HH1 ARG A  21       0.788  28.585 -11.463  1.00  0.61           H  
ATOM    299 2HH1 ARG A  21       1.339  30.193 -11.054  1.00  0.61           H  
ATOM    300 1HH2 ARG A  21       2.885  30.723 -14.168  1.00  0.61           H  
ATOM    301 2HH2 ARG A  21       2.534  31.416 -12.592  1.00  0.61           H  
ATOM    302  N   LEU A  22       0.360  23.653 -16.525  1.00  0.61           N  
ATOM    303  CA  LEU A  22      -0.136  22.376 -16.037  1.00  0.61           C  
ATOM    304  C   LEU A  22       0.386  22.225 -14.614  1.00  0.61           C  
ATOM    305  O   LEU A  22       1.496  22.674 -14.309  1.00  0.61           O  
ATOM    306  CB  LEU A  22       0.393  21.201 -16.863  1.00  0.61           C  
ATOM    307  CG  LEU A  22       0.196  21.269 -18.369  1.00  0.61           C  
ATOM    308  CD1 LEU A  22       0.819  20.074 -19.010  1.00  0.61           C  
ATOM    309  CD2 LEU A  22      -1.223  21.337 -18.676  1.00  0.61           C  
ATOM    310  H   LEU A  22       1.359  23.773 -16.684  1.00  0.61           H  
ATOM    311  HA  LEU A  22      -1.225  22.373 -16.025  1.00  0.61           H  
ATOM    312 1HB  LEU A  22       1.450  21.083 -16.664  1.00  0.61           H  
ATOM    313 2HB  LEU A  22      -0.120  20.306 -16.521  1.00  0.61           H  
ATOM    314  HG  LEU A  22       0.696  22.155 -18.750  1.00  0.61           H  
ATOM    315 1HD1 LEU A  22       0.692  20.141 -20.089  1.00  0.61           H  
ATOM    316 2HD1 LEU A  22       1.869  20.039 -18.767  1.00  0.61           H  
ATOM    317 3HD1 LEU A  22       0.334  19.177 -18.636  1.00  0.61           H  
ATOM    318 1HD2 LEU A  22      -1.363  21.401 -19.747  1.00  0.61           H  
ATOM    319 2HD2 LEU A  22      -1.724  20.451 -18.292  1.00  0.61           H  
ATOM    320 3HD2 LEU A  22      -1.614  22.215 -18.196  1.00  0.61           H  
ATOM    321  N   SER A  23      -0.356  21.545 -13.760  1.00  0.62           N  
ATOM    322  CA  SER A  23       0.158  21.269 -12.421  1.00  0.62           C  
ATOM    323  C   SER A  23      -0.031  19.808 -12.088  1.00  0.62           C  
ATOM    324  O   SER A  23      -0.927  19.162 -12.627  1.00  0.62           O  
ATOM    325  CB  SER A  23      -0.534  22.138 -11.389  1.00  0.62           C  
ATOM    326  OG  SER A  23      -1.900  21.857 -11.325  1.00  0.62           O  
ATOM    327  H   SER A  23      -1.289  21.239 -14.041  1.00  0.62           H  
ATOM    328  HA  SER A  23       1.223  21.481 -12.390  1.00  0.62           H  
ATOM    329 1HB  SER A  23      -0.076  21.972 -10.414  1.00  0.62           H  
ATOM    330 2HB  SER A  23      -0.392  23.183 -11.643  1.00  0.62           H  
ATOM    331  HG  SER A  23      -2.254  22.094 -12.198  1.00  0.62           H  
ATOM    332  N   CYS A  24       0.789  19.309 -11.164  1.00  0.66           N  
ATOM    333  CA  CYS A  24       0.729  17.930 -10.696  1.00  0.66           C  
ATOM    334  C   CYS A  24       1.096  17.772  -9.232  1.00  0.66           C  
ATOM    335  O   CYS A  24       2.245  17.970  -8.835  1.00  0.66           O  
ATOM    336  CB  CYS A  24       1.663  17.070 -11.517  1.00  0.66           C  
ATOM    337  SG  CYS A  24       1.749  15.368 -11.005  1.00  0.66           S  
ATOM    338  H   CYS A  24       1.534  19.905 -10.818  1.00  0.66           H  
ATOM    339  HA  CYS A  24      -0.286  17.569 -10.835  1.00  0.66           H  
ATOM    340 1HB  CYS A  24       1.326  17.088 -12.545  1.00  0.66           H  
ATOM    341 2HB  CYS A  24       2.644  17.484 -11.497  1.00  0.66           H  
ATOM    342  N   ALA A  25       0.096  17.425  -8.438  1.00  0.72           N  
ATOM    343  CA  ALA A  25       0.271  17.280  -7.008  1.00  0.72           C  
ATOM    344  C   ALA A  25       0.497  15.827  -6.655  1.00  0.72           C  
ATOM    345  O   ALA A  25      -0.142  14.942  -7.229  1.00  0.72           O  
ATOM    346  CB  ALA A  25      -0.945  17.816  -6.291  1.00  0.72           C  
ATOM    347  H   ALA A  25      -0.822  17.259  -8.851  1.00  0.72           H  
ATOM    348  HA  ALA A  25       1.148  17.846  -6.700  1.00  0.72           H  
ATOM    349 1HB  ALA A  25      -0.797  17.716  -5.215  1.00  0.72           H  
ATOM    350 2HB  ALA A  25      -1.076  18.870  -6.544  1.00  0.72           H  
ATOM    351 3HB  ALA A  25      -1.825  17.252  -6.597  1.00  0.72           H  
ATOM    352  N   SER A  26       1.346  15.576  -5.666  1.00  0.79           N  
ATOM    353  CA  SER A  26       1.575  14.208  -5.221  1.00  0.79           C  
ATOM    354  C   SER A  26       1.231  13.991  -3.763  1.00  0.79           C  
ATOM    355  O   SER A  26       1.469  14.848  -2.914  1.00  0.79           O  
ATOM    356  CB  SER A  26       3.019  13.828  -5.408  1.00  0.79           C  
ATOM    357  OG  SER A  26       3.260  12.521  -4.919  1.00  0.79           O  
ATOM    358  H   SER A  26       1.876  16.345  -5.248  1.00  0.79           H  
ATOM    359  HA  SER A  26       0.951  13.543  -5.812  1.00  0.79           H  
ATOM    360 1HB  SER A  26       3.302  13.908  -6.447  1.00  0.79           H  
ATOM    361 2HB  SER A  26       3.623  14.543  -4.856  1.00  0.79           H  
ATOM    362  HG  SER A  26       2.884  11.926  -5.579  1.00  0.79           H  
ATOM    363  N   SER A  27       0.735  12.788  -3.470  1.00  0.89           N  
ATOM    364  CA  SER A  27       0.446  12.369  -2.100  1.00  0.89           C  
ATOM    365  C   SER A  27       1.710  12.109  -1.249  1.00  0.89           C  
ATOM    366  O   SER A  27       1.616  11.947  -0.031  1.00  0.89           O  
ATOM    367  CB  SER A  27      -0.459  11.144  -2.112  1.00  0.89           C  
ATOM    368  OG  SER A  27       0.188  10.007  -2.626  1.00  0.89           O  
ATOM    369  H   SER A  27       0.517  12.164  -4.247  1.00  0.89           H  
ATOM    370  HA  SER A  27      -0.109  13.176  -1.620  1.00  0.89           H  
ATOM    371 1HB  SER A  27      -0.803  10.939  -1.101  1.00  0.89           H  
ATOM    372 2HB  SER A  27      -1.340  11.361  -2.717  1.00  0.89           H  
ATOM    373  HG  SER A  27       0.863   9.775  -1.973  1.00  0.89           H  
ATOM    374  N   VAL A  28       2.879  12.043  -1.889  1.00  0.99           N  
ATOM    375  CA  VAL A  28       4.144  11.824  -1.186  1.00  0.99           C  
ATOM    376  C   VAL A  28       4.902  13.130  -0.961  1.00  0.99           C  
ATOM    377  O   VAL A  28       5.037  13.925  -1.885  1.00  0.99           O  
ATOM    378  CB  VAL A  28       5.043  10.853  -1.957  1.00  0.99           C  
ATOM    379  CG1 VAL A  28       6.377  10.724  -1.335  1.00  0.99           C  
ATOM    380  CG2 VAL A  28       4.454   9.573  -1.907  1.00  0.99           C  
ATOM    381  H   VAL A  28       2.901  12.183  -2.900  1.00  0.99           H  
ATOM    382  HA  VAL A  28       3.906  11.342  -0.249  1.00  0.99           H  
ATOM    383  HB  VAL A  28       5.153  11.199  -2.986  1.00  0.99           H  
ATOM    384 1HG1 VAL A  28       6.975  10.022  -1.885  1.00  0.99           H  
ATOM    385 2HG1 VAL A  28       6.863  11.676  -1.333  1.00  0.99           H  
ATOM    386 3HG1 VAL A  28       6.272  10.369  -0.320  1.00  0.99           H  
ATOM    387 1HG2 VAL A  28       5.084   8.881  -2.454  1.00  0.99           H  
ATOM    388 2HG2 VAL A  28       4.368   9.253  -0.870  1.00  0.99           H  
ATOM    389 3HG2 VAL A  28       3.488   9.628  -2.336  1.00  0.99           H  
ATOM    390  N   PRO A  29       5.403  13.413   0.248  1.00  1.09           N  
ATOM    391  CA  PRO A  29       6.181  14.591   0.518  1.00  1.09           C  
ATOM    392  C   PRO A  29       7.326  14.705  -0.465  1.00  1.09           C  
ATOM    393  O   PRO A  29       8.041  13.730  -0.725  1.00  1.09           O  
ATOM    394  CB  PRO A  29       6.676  14.340   1.945  1.00  1.09           C  
ATOM    395  CG  PRO A  29       5.594  13.480   2.562  1.00  1.09           C  
ATOM    396  CD  PRO A  29       5.127  12.575   1.443  1.00  1.09           C  
ATOM    397  HA  PRO A  29       5.533  15.468   0.479  1.00  1.09           H  
ATOM    398 1HB  PRO A  29       7.657  13.839   1.920  1.00  1.09           H  
ATOM    399 2HB  PRO A  29       6.816  15.296   2.468  1.00  1.09           H  
ATOM    400 1HG  PRO A  29       5.991  12.923   3.425  1.00  1.09           H  
ATOM    401 2HG  PRO A  29       4.782  14.118   2.945  1.00  1.09           H  
ATOM    402 1HD  PRO A  29       5.702  11.648   1.438  1.00  1.09           H  
ATOM    403 2HD  PRO A  29       4.043  12.412   1.580  1.00  1.09           H  
ATOM    404  N   ILE A  30       7.574  15.920  -0.921  1.00  1.16           N  
ATOM    405  CA  ILE A  30       8.645  16.216  -1.868  1.00  1.16           C  
ATOM    406  C   ILE A  30      10.021  15.771  -1.380  1.00  1.16           C  
ATOM    407  O   ILE A  30      10.945  15.609  -2.168  1.00  1.16           O  
ATOM    408  CB  ILE A  30       8.684  17.711  -2.175  1.00  1.16           C  
ATOM    409  CG1 ILE A  30       9.525  17.965  -3.437  1.00  1.16           C  
ATOM    410  CG2 ILE A  30       9.237  18.468  -0.983  1.00  1.16           C  
ATOM    411  CD1 ILE A  30       8.912  17.393  -4.710  1.00  1.16           C  
ATOM    412  H   ILE A  30       6.933  16.672  -0.665  1.00  1.16           H  
ATOM    413  HA  ILE A  30       8.434  15.691  -2.789  1.00  1.16           H  
ATOM    414  HB  ILE A  30       7.671  18.062  -2.377  1.00  1.16           H  
ATOM    415 1HG1 ILE A  30       9.646  19.040  -3.564  1.00  1.16           H  
ATOM    416 2HG1 ILE A  30      10.512  17.520  -3.299  1.00  1.16           H  
ATOM    417 1HG2 ILE A  30       9.241  19.503  -1.210  1.00  1.16           H  
ATOM    418 2HG2 ILE A  30       8.610  18.292  -0.113  1.00  1.16           H  
ATOM    419 3HG2 ILE A  30      10.252  18.155  -0.771  1.00  1.16           H  
ATOM    420 1HD1 ILE A  30       9.564  17.614  -5.555  1.00  1.16           H  
ATOM    421 2HD1 ILE A  30       8.806  16.323  -4.612  1.00  1.16           H  
ATOM    422 3HD1 ILE A  30       7.932  17.842  -4.878  1.00  1.16           H  
ATOM    423  N   PHE A  31      10.165  15.598  -0.073  1.00  1.18           N  
ATOM    424  CA  PHE A  31      11.416  15.188   0.527  1.00  1.18           C  
ATOM    425  C   PHE A  31      11.715  13.709   0.246  1.00  1.18           C  
ATOM    426  O   PHE A  31      12.867  13.274   0.328  1.00  1.18           O  
ATOM    427  CB  PHE A  31      11.327  15.460   2.013  1.00  1.18           C  
ATOM    428  CG  PHE A  31      11.189  16.924   2.242  1.00  1.18           C  
ATOM    429  CD1 PHE A  31       9.973  17.446   2.661  1.00  1.18           C  
ATOM    430  CD2 PHE A  31      12.237  17.791   1.997  1.00  1.18           C  
ATOM    431  CE1 PHE A  31       9.814  18.806   2.841  1.00  1.18           C  
ATOM    432  CE2 PHE A  31      12.082  19.152   2.175  1.00  1.18           C  
ATOM    433  CZ  PHE A  31      10.869  19.660   2.598  1.00  1.18           C  
ATOM    434  H   PHE A  31       9.363  15.756   0.517  1.00  1.18           H  
ATOM    435  HA  PHE A  31      12.216  15.791   0.101  1.00  1.18           H  
ATOM    436 1HB  PHE A  31      10.464  14.949   2.440  1.00  1.18           H  
ATOM    437 2HB  PHE A  31      12.225  15.105   2.518  1.00  1.18           H  
ATOM    438  HD1 PHE A  31       9.138  16.769   2.845  1.00  1.18           H  
ATOM    439  HD2 PHE A  31      13.192  17.391   1.656  1.00  1.18           H  
ATOM    440  HE1 PHE A  31       8.854  19.204   3.170  1.00  1.18           H  
ATOM    441  HE2 PHE A  31      12.914  19.828   1.978  1.00  1.18           H  
ATOM    442  HZ  PHE A  31      10.747  20.733   2.735  1.00  1.18           H  
ATOM    443  N   ALA A  32      10.662  12.923  -0.016  1.00  1.14           N  
ATOM    444  CA  ALA A  32      10.782  11.504  -0.339  1.00  1.14           C  
ATOM    445  C   ALA A  32      10.757  11.323  -1.853  1.00  1.14           C  
ATOM    446  O   ALA A  32      11.374  10.408  -2.397  1.00  1.14           O  
ATOM    447  CB  ALA A  32       9.673  10.702   0.303  1.00  1.14           C  
ATOM    448  H   ALA A  32       9.737  13.338  -0.066  1.00  1.14           H  
ATOM    449  HA  ALA A  32      11.741  11.145   0.030  1.00  1.14           H  
ATOM    450 1HB  ALA A  32       9.788   9.648   0.048  1.00  1.14           H  
ATOM    451 2HB  ALA A  32       9.713  10.825   1.382  1.00  1.14           H  
ATOM    452 3HB  ALA A  32       8.736  11.065  -0.059  1.00  1.14           H  
ATOM    453  N   ILE A  33      10.037  12.203  -2.550  1.00  1.05           N  
ATOM    454  CA  ILE A  33       9.949  12.066  -4.001  1.00  1.05           C  
ATOM    455  C   ILE A  33      11.337  12.310  -4.562  1.00  1.05           C  
ATOM    456  O   ILE A  33      11.993  13.283  -4.205  1.00  1.05           O  
ATOM    457  CB  ILE A  33       8.979  13.078  -4.654  1.00  1.05           C  
ATOM    458  CG1 ILE A  33       7.565  12.873  -4.185  1.00  1.05           C  
ATOM    459  CG2 ILE A  33       9.013  12.944  -6.161  1.00  1.05           C  
ATOM    460  CD1 ILE A  33       6.618  13.935  -4.628  1.00  1.05           C  
ATOM    461  H   ILE A  33       9.526  12.938  -2.062  1.00  1.05           H  
ATOM    462  HA  ILE A  33       9.642  11.054  -4.250  1.00  1.05           H  
ATOM    463  HB  ILE A  33       9.276  14.080  -4.374  1.00  1.05           H  
ATOM    464 1HG1 ILE A  33       7.201  11.961  -4.555  1.00  1.05           H  
ATOM    465 2HG1 ILE A  33       7.556  12.849  -3.109  1.00  1.05           H  
ATOM    466 1HG2 ILE A  33       8.333  13.658  -6.565  1.00  1.05           H  
ATOM    467 2HG2 ILE A  33      10.009  13.137  -6.534  1.00  1.05           H  
ATOM    468 3HG2 ILE A  33       8.707  11.944  -6.458  1.00  1.05           H  
ATOM    469 1HD1 ILE A  33       5.644  13.695  -4.243  1.00  1.05           H  
ATOM    470 2HD1 ILE A  33       6.919  14.897  -4.252  1.00  1.05           H  
ATOM    471 3HD1 ILE A  33       6.581  13.966  -5.714  1.00  1.05           H  
ATOM    472  N   THR A  34      11.822  11.434  -5.416  1.00  0.95           N  
ATOM    473  CA  THR A  34      13.161  11.624  -5.939  1.00  0.95           C  
ATOM    474  C   THR A  34      13.178  12.554  -7.139  1.00  0.95           C  
ATOM    475  O   THR A  34      13.996  13.485  -7.224  1.00  0.95           O  
ATOM    476  CB  THR A  34      13.755  10.268  -6.279  1.00  0.95           C  
ATOM    477  OG1 THR A  34      13.804   9.499  -5.072  1.00  0.95           O  
ATOM    478  CG2 THR A  34      15.133  10.406  -6.872  1.00  0.95           C  
ATOM    479  H   THR A  34      11.262  10.647  -5.735  1.00  0.95           H  
ATOM    480  HA  THR A  34      13.773  12.075  -5.156  1.00  0.95           H  
ATOM    481  HB  THR A  34      13.112   9.757  -6.999  1.00  0.95           H  
ATOM    482  HG1 THR A  34      14.135  10.059  -4.362  1.00  0.95           H  
ATOM    483 1HG2 THR A  34      15.528   9.416  -7.097  1.00  0.95           H  
ATOM    484 2HG2 THR A  34      15.073  10.993  -7.790  1.00  0.95           H  
ATOM    485 3HG2 THR A  34      15.787  10.908  -6.161  1.00  0.95           H  
ATOM    486  N   VAL A  35      12.275  12.276  -8.071  1.00  0.83           N  
ATOM    487  CA  VAL A  35      12.168  13.061  -9.295  1.00  0.83           C  
ATOM    488  C   VAL A  35      10.741  13.095  -9.838  1.00  0.83           C  
ATOM    489  O   VAL A  35       9.995  12.117  -9.734  1.00  0.83           O  
ATOM    490  CB  VAL A  35      13.180  12.526 -10.344  1.00  0.83           C  
ATOM    491  CG1 VAL A  35      12.878  11.115 -10.658  1.00  0.83           C  
ATOM    492  CG2 VAL A  35      13.150  13.369 -11.628  1.00  0.83           C  
ATOM    493  H   VAL A  35      11.653  11.483  -7.907  1.00  0.83           H  
ATOM    494  HA  VAL A  35      12.448  14.088  -9.063  1.00  0.83           H  
ATOM    495  HB  VAL A  35      14.182  12.569  -9.917  1.00  0.83           H  
ATOM    496 1HG1 VAL A  35      13.604  10.730 -11.373  1.00  0.83           H  
ATOM    497 2HG1 VAL A  35      12.950  10.554  -9.737  1.00  0.83           H  
ATOM    498 3HG1 VAL A  35      11.876  11.036 -11.077  1.00  0.83           H  
ATOM    499 1HG2 VAL A  35      13.881  12.980 -12.330  1.00  0.83           H  
ATOM    500 2HG2 VAL A  35      12.170  13.331 -12.088  1.00  0.83           H  
ATOM    501 3HG2 VAL A  35      13.395  14.389 -11.397  1.00  0.83           H  
ATOM    502  N   MET A  36      10.368  14.230 -10.426  1.00  0.74           N  
ATOM    503  CA  MET A  36       9.062  14.375 -11.058  1.00  0.74           C  
ATOM    504  C   MET A  36       9.235  14.877 -12.464  1.00  0.74           C  
ATOM    505  O   MET A  36      10.266  15.459 -12.803  1.00  0.74           O  
ATOM    506  CB  MET A  36       8.144  15.347 -10.322  1.00  0.74           C  
ATOM    507  CG  MET A  36       7.849  14.969  -8.895  1.00  0.74           C  
ATOM    508  SD  MET A  36       6.586  15.999  -8.088  1.00  0.74           S  
ATOM    509  CE  MET A  36       5.057  15.270  -8.738  1.00  0.74           C  
ATOM    510  H   MET A  36      11.023  15.011 -10.460  1.00  0.74           H  
ATOM    511  HA  MET A  36       8.583  13.406 -11.116  1.00  0.74           H  
ATOM    512 1HB  MET A  36       8.574  16.346 -10.337  1.00  0.74           H  
ATOM    513 2HB  MET A  36       7.190  15.389 -10.848  1.00  0.74           H  
ATOM    514 1HG  MET A  36       7.532  13.935  -8.862  1.00  0.74           H  
ATOM    515 2HG  MET A  36       8.773  15.066  -8.331  1.00  0.74           H  
ATOM    516 1HE  MET A  36       4.191  15.812  -8.343  1.00  0.74           H  
ATOM    517 2HE  MET A  36       5.054  15.326  -9.825  1.00  0.74           H  
ATOM    518 3HE  MET A  36       4.995  14.229  -8.436  1.00  0.74           H  
ATOM    519  N   GLY A  37       8.236  14.674 -13.295  1.00  0.67           N  
ATOM    520  CA  GLY A  37       8.355  15.230 -14.629  1.00  0.67           C  
ATOM    521  C   GLY A  37       7.132  15.049 -15.477  1.00  0.67           C  
ATOM    522  O   GLY A  37       6.078  14.636 -14.993  1.00  0.67           O  
ATOM    523  H   GLY A  37       7.424  14.129 -12.996  1.00  0.67           H  
ATOM    524 1HA  GLY A  37       8.569  16.293 -14.549  1.00  0.67           H  
ATOM    525 2HA  GLY A  37       9.205  14.772 -15.133  1.00  0.67           H  
ATOM    526  N   TRP A  38       7.272  15.428 -16.742  1.00  0.63           N  
ATOM    527  CA  TRP A  38       6.173  15.393 -17.670  1.00  0.63           C  
ATOM    528  C   TRP A  38       6.494  14.722 -18.998  1.00  0.63           C  
ATOM    529  O   TRP A  38       7.554  14.945 -19.602  1.00  0.63           O  
ATOM    530  CB  TRP A  38       5.725  16.824 -17.941  1.00  0.63           C  
ATOM    531  CG  TRP A  38       5.179  17.526 -16.730  1.00  0.63           C  
ATOM    532  CD1 TRP A  38       5.899  18.167 -15.778  1.00  0.63           C  
ATOM    533  CD2 TRP A  38       3.801  17.673 -16.350  1.00  0.63           C  
ATOM    534  NE1 TRP A  38       5.074  18.693 -14.829  1.00  0.63           N  
ATOM    535  CE2 TRP A  38       3.785  18.412 -15.161  1.00  0.63           C  
ATOM    536  CE3 TRP A  38       2.601  17.250 -16.910  1.00  0.63           C  
ATOM    537  CZ2 TRP A  38       2.615  18.738 -14.521  1.00  0.63           C  
ATOM    538  CZ3 TRP A  38       1.425  17.573 -16.271  1.00  0.63           C  
ATOM    539  CH2 TRP A  38       1.427  18.298 -15.109  1.00  0.63           C  
ATOM    540  H   TRP A  38       8.178  15.753 -17.054  1.00  0.63           H  
ATOM    541  HA  TRP A  38       5.365  14.853 -17.198  1.00  0.63           H  
ATOM    542 1HB  TRP A  38       6.570  17.401 -18.321  1.00  0.63           H  
ATOM    543 2HB  TRP A  38       4.957  16.817 -18.718  1.00  0.63           H  
ATOM    544  HD1 TRP A  38       6.966  18.238 -15.776  1.00  0.63           H  
ATOM    545  HE1 TRP A  38       5.373  19.209 -14.015  1.00  0.63           H  
ATOM    546  HE3 TRP A  38       2.593  16.669 -17.832  1.00  0.63           H  
ATOM    547  HZ2 TRP A  38       2.604  19.317 -13.593  1.00  0.63           H  
ATOM    548  HZ3 TRP A  38       0.489  17.234 -16.715  1.00  0.63           H  
ATOM    549  HH2 TRP A  38       0.473  18.527 -14.638  1.00  0.63           H  
ATOM    550  N   TYR A  39       5.502  13.986 -19.474  1.00  0.62           N  
ATOM    551  CA  TYR A  39       5.472  13.304 -20.760  1.00  0.62           C  
ATOM    552  C   TYR A  39       4.323  13.794 -21.611  1.00  0.62           C  
ATOM    553  O   TYR A  39       3.330  14.310 -21.099  1.00  0.62           O  
ATOM    554  CB  TYR A  39       5.382  11.795 -20.584  1.00  0.62           C  
ATOM    555  CG  TYR A  39       6.629  11.126 -20.088  1.00  0.62           C  
ATOM    556  CD1 TYR A  39       6.986  11.133 -18.759  1.00  0.62           C  
ATOM    557  CD2 TYR A  39       7.397  10.437 -21.003  1.00  0.62           C  
ATOM    558  CE1 TYR A  39       8.133  10.457 -18.362  1.00  0.62           C  
ATOM    559  CE2 TYR A  39       8.526   9.773 -20.614  1.00  0.62           C  
ATOM    560  CZ  TYR A  39       8.898   9.779 -19.298  1.00  0.62           C  
ATOM    561  OH  TYR A  39      10.033   9.103 -18.902  1.00  0.62           O  
ATOM    562  H   TYR A  39       4.691  13.874 -18.866  1.00  0.62           H  
ATOM    563  HA  TYR A  39       6.393  13.536 -21.288  1.00  0.62           H  
ATOM    564 1HB  TYR A  39       4.586  11.585 -19.888  1.00  0.62           H  
ATOM    565 2HB  TYR A  39       5.110  11.340 -21.536  1.00  0.62           H  
ATOM    566  HD1 TYR A  39       6.373  11.661 -18.028  1.00  0.62           H  
ATOM    567  HD2 TYR A  39       7.095  10.419 -22.044  1.00  0.62           H  
ATOM    568  HE1 TYR A  39       8.432  10.450 -17.324  1.00  0.62           H  
ATOM    569  HE2 TYR A  39       9.122   9.234 -21.351  1.00  0.62           H  
ATOM    570  HH  TYR A  39      10.490   8.765 -19.676  1.00  0.62           H  
ATOM    571  N   ARG A  40       4.440  13.605 -22.911  1.00  0.63           N  
ATOM    572  CA  ARG A  40       3.409  14.037 -23.839  1.00  0.63           C  
ATOM    573  C   ARG A  40       3.024  12.994 -24.872  1.00  0.63           C  
ATOM    574  O   ARG A  40       3.872  12.277 -25.400  1.00  0.63           O  
ATOM    575  CB  ARG A  40       3.887  15.290 -24.526  1.00  0.63           C  
ATOM    576  CG  ARG A  40       2.992  15.875 -25.450  1.00  0.63           C  
ATOM    577  CD  ARG A  40       3.483  17.181 -25.906  1.00  0.63           C  
ATOM    578  NE  ARG A  40       4.652  17.158 -26.726  1.00  0.63           N  
ATOM    579  CZ  ARG A  40       5.198  18.288 -27.194  1.00  0.63           C  
ATOM    580  NH1 ARG A  40       4.653  19.447 -26.882  1.00  0.63           N  
ATOM    581  NH2 ARG A  40       6.256  18.223 -27.967  1.00  0.63           N  
ATOM    582  H   ARG A  40       5.298  13.184 -23.260  1.00  0.63           H  
ATOM    583  HA  ARG A  40       2.516  14.282 -23.267  1.00  0.63           H  
ATOM    584 1HB  ARG A  40       4.039  16.039 -23.776  1.00  0.63           H  
ATOM    585 2HB  ARG A  40       4.840  15.110 -25.028  1.00  0.63           H  
ATOM    586 1HG  ARG A  40       2.845  15.225 -26.312  1.00  0.63           H  
ATOM    587 2HG  ARG A  40       2.057  16.020 -24.919  1.00  0.63           H  
ATOM    588 1HD  ARG A  40       2.698  17.712 -26.448  1.00  0.63           H  
ATOM    589 2HD  ARG A  40       3.757  17.735 -25.043  1.00  0.63           H  
ATOM    590  HE  ARG A  40       5.102  16.267 -26.989  1.00  0.63           H  
ATOM    591 1HH1 ARG A  40       3.830  19.497 -26.279  1.00  0.63           H  
ATOM    592 2HH1 ARG A  40       5.015  20.325 -27.268  1.00  0.63           H  
ATOM    593 1HH2 ARG A  40       6.632  17.292 -28.193  1.00  0.63           H  
ATOM    594 2HH2 ARG A  40       6.672  19.067 -28.336  1.00  0.63           H  
ATOM    595  N   GLN A  41       1.723  12.877 -25.140  1.00  0.65           N  
ATOM    596  CA  GLN A  41       1.278  11.933 -26.151  1.00  0.65           C  
ATOM    597  C   GLN A  41       0.166  12.474 -27.030  1.00  0.65           C  
ATOM    598  O   GLN A  41      -0.949  12.735 -26.566  1.00  0.65           O  
ATOM    599  CB  GLN A  41       0.809  10.674 -25.452  1.00  0.65           C  
ATOM    600  CG  GLN A  41       0.457   9.531 -26.332  1.00  0.65           C  
ATOM    601  CD  GLN A  41       0.216   8.274 -25.508  1.00  0.65           C  
ATOM    602  OE1 GLN A  41      -0.027   8.345 -24.283  1.00  0.65           O  
ATOM    603  NE2 GLN A  41       0.296   7.125 -26.162  1.00  0.65           N  
ATOM    604  H   GLN A  41       1.044  13.436 -24.626  1.00  0.65           H  
ATOM    605  HA  GLN A  41       2.122  11.687 -26.797  1.00  0.65           H  
ATOM    606 1HB  GLN A  41       1.563  10.362 -24.777  1.00  0.65           H  
ATOM    607 2HB  GLN A  41      -0.075  10.910 -24.873  1.00  0.65           H  
ATOM    608 1HG  GLN A  41      -0.443   9.765 -26.901  1.00  0.65           H  
ATOM    609 2HG  GLN A  41       1.285   9.345 -27.017  1.00  0.65           H  
ATOM    610 1HE2 GLN A  41       0.148   6.254 -25.693  1.00  0.65           H  
ATOM    611 2HE2 GLN A  41       0.510   7.141 -27.166  1.00  0.65           H  
ATOM    612  N   ALA A  42       0.477  12.640 -28.305  1.00  0.67           N  
ATOM    613  CA  ALA A  42      -0.498  13.108 -29.269  1.00  0.67           C  
ATOM    614  C   ALA A  42      -1.322  11.889 -29.677  1.00  0.67           C  
ATOM    615  O   ALA A  42      -0.804  10.775 -29.578  1.00  0.67           O  
ATOM    616  CB  ALA A  42       0.183  13.762 -30.455  1.00  0.67           C  
ATOM    617  H   ALA A  42       1.415  12.419 -28.613  1.00  0.67           H  
ATOM    618  HA  ALA A  42      -1.129  13.840 -28.784  1.00  0.67           H  
ATOM    619 1HB  ALA A  42      -0.559  14.107 -31.169  1.00  0.67           H  
ATOM    620 2HB  ALA A  42       0.772  14.617 -30.110  1.00  0.67           H  
ATOM    621 3HB  ALA A  42       0.834  13.045 -30.938  1.00  0.67           H  
ATOM    622  N   PRO A  43      -2.581  12.026 -30.104  1.00  0.69           N  
ATOM    623  CA  PRO A  43      -3.377  10.917 -30.579  1.00  0.69           C  
ATOM    624  C   PRO A  43      -2.639  10.170 -31.679  1.00  0.69           C  
ATOM    625  O   PRO A  43      -2.094  10.777 -32.599  1.00  0.69           O  
ATOM    626  CB  PRO A  43      -4.623  11.626 -31.122  1.00  0.69           C  
ATOM    627  CG  PRO A  43      -4.726  12.892 -30.286  1.00  0.69           C  
ATOM    628  CD  PRO A  43      -3.286  13.329 -30.072  1.00  0.69           C  
ATOM    629  HA  PRO A  43      -3.619  10.251 -29.738  1.00  0.69           H  
ATOM    630 1HB  PRO A  43      -4.500  11.828 -32.196  1.00  0.69           H  
ATOM    631 2HB  PRO A  43      -5.501  10.972 -31.018  1.00  0.69           H  
ATOM    632 1HG  PRO A  43      -5.326  13.647 -30.819  1.00  0.69           H  
ATOM    633 2HG  PRO A  43      -5.249  12.682 -29.339  1.00  0.69           H  
ATOM    634 1HD  PRO A  43      -2.944  13.987 -30.882  1.00  0.69           H  
ATOM    635 2HD  PRO A  43      -3.232  13.804 -29.084  1.00  0.69           H  
ATOM    636  N   GLY A  44      -2.643   8.844 -31.586  1.00  0.70           N  
ATOM    637  CA  GLY A  44      -1.991   7.979 -32.569  1.00  0.70           C  
ATOM    638  C   GLY A  44      -0.483   7.802 -32.343  1.00  0.70           C  
ATOM    639  O   GLY A  44       0.168   7.045 -33.067  1.00  0.70           O  
ATOM    640  H   GLY A  44      -3.110   8.412 -30.801  1.00  0.70           H  
ATOM    641 1HA  GLY A  44      -2.471   7.001 -32.553  1.00  0.70           H  
ATOM    642 2HA  GLY A  44      -2.155   8.389 -33.564  1.00  0.70           H  
ATOM    643  N   LYS A  45       0.070   8.484 -31.340  1.00  0.69           N  
ATOM    644  CA  LYS A  45       1.501   8.434 -31.059  1.00  0.69           C  
ATOM    645  C   LYS A  45       1.812   7.782 -29.718  1.00  0.69           C  
ATOM    646  O   LYS A  45       0.909   7.489 -28.928  1.00  0.69           O  
ATOM    647  CB  LYS A  45       2.097   9.842 -31.093  1.00  0.69           C  
ATOM    648  CG  LYS A  45       1.894  10.598 -32.416  1.00  0.69           C  
ATOM    649  CD  LYS A  45       2.627   9.933 -33.578  1.00  0.69           C  
ATOM    650  CE  LYS A  45       2.492  10.753 -34.861  1.00  0.69           C  
ATOM    651  NZ  LYS A  45       3.163  10.092 -36.022  1.00  0.69           N  
ATOM    652  H   LYS A  45      -0.501   9.108 -30.769  1.00  0.69           H  
ATOM    653  HA  LYS A  45       1.984   7.839 -31.832  1.00  0.69           H  
ATOM    654 1HB  LYS A  45       1.646  10.436 -30.300  1.00  0.69           H  
ATOM    655 2HB  LYS A  45       3.165   9.795 -30.888  1.00  0.69           H  
ATOM    656 1HG  LYS A  45       0.823  10.648 -32.640  1.00  0.69           H  
ATOM    657 2HG  LYS A  45       2.267  11.613 -32.307  1.00  0.69           H  
ATOM    658 1HD  LYS A  45       3.684   9.825 -33.332  1.00  0.69           H  
ATOM    659 2HD  LYS A  45       2.207   8.939 -33.749  1.00  0.69           H  
ATOM    660 1HE  LYS A  45       1.435  10.881 -35.089  1.00  0.69           H  
ATOM    661 2HE  LYS A  45       2.942  11.734 -34.706  1.00  0.69           H  
ATOM    662 1HZ  LYS A  45       3.050  10.664 -36.848  1.00  0.69           H  
ATOM    663 2HZ  LYS A  45       4.148   9.979 -35.824  1.00  0.69           H  
ATOM    664 3HZ  LYS A  45       2.745   9.185 -36.179  1.00  0.69           H  
ATOM    665  N   GLN A  46       3.103   7.548 -29.485  1.00  0.68           N  
ATOM    666  CA  GLN A  46       3.618   7.006 -28.233  1.00  0.68           C  
ATOM    667  C   GLN A  46       4.049   8.159 -27.341  1.00  0.68           C  
ATOM    668  O   GLN A  46       4.203   9.281 -27.820  1.00  0.68           O  
ATOM    669  CB  GLN A  46       4.789   6.055 -28.493  1.00  0.68           C  
ATOM    670  CG  GLN A  46       4.425   4.855 -29.352  1.00  0.68           C  
ATOM    671  CD  GLN A  46       3.397   3.953 -28.679  1.00  0.68           C  
ATOM    672  OE1 GLN A  46       3.638   3.419 -27.591  1.00  0.68           O  
ATOM    673  NE2 GLN A  46       2.247   3.780 -29.320  1.00  0.68           N  
ATOM    674  H   GLN A  46       3.769   7.785 -30.206  1.00  0.68           H  
ATOM    675  HA  GLN A  46       2.824   6.459 -27.726  1.00  0.68           H  
ATOM    676 1HB  GLN A  46       5.595   6.597 -28.987  1.00  0.68           H  
ATOM    677 2HB  GLN A  46       5.179   5.689 -27.543  1.00  0.68           H  
ATOM    678 1HG  GLN A  46       4.005   5.208 -30.295  1.00  0.68           H  
ATOM    679 2HG  GLN A  46       5.325   4.267 -29.539  1.00  0.68           H  
ATOM    680 1HE2 GLN A  46       1.535   3.199 -28.922  1.00  0.68           H  
ATOM    681 2HE2 GLN A  46       2.087   4.231 -30.199  1.00  0.68           H  
ATOM    682  N   ARG A  47       4.210   7.896 -26.053  1.00  0.66           N  
ATOM    683  CA  ARG A  47       4.628   8.933 -25.111  1.00  0.66           C  
ATOM    684  C   ARG A  47       6.068   9.391 -25.316  1.00  0.66           C  
ATOM    685  O   ARG A  47       6.964   8.564 -25.503  1.00  0.66           O  
ATOM    686  CB  ARG A  47       4.474   8.422 -23.685  1.00  0.66           C  
ATOM    687  CG  ARG A  47       3.039   8.204 -23.289  1.00  0.66           C  
ATOM    688  CD  ARG A  47       2.827   7.692 -21.937  1.00  0.66           C  
ATOM    689  NE  ARG A  47       1.406   7.432 -21.732  1.00  0.66           N  
ATOM    690  CZ  ARG A  47       0.871   6.949 -20.596  1.00  0.66           C  
ATOM    691  NH1 ARG A  47       1.648   6.688 -19.573  1.00  0.66           N  
ATOM    692  NH2 ARG A  47      -0.427   6.727 -20.514  1.00  0.66           N  
ATOM    693  H   ARG A  47       4.051   6.958 -25.715  1.00  0.66           H  
ATOM    694  HA  ARG A  47       3.973   9.792 -25.244  1.00  0.66           H  
ATOM    695 1HB  ARG A  47       5.005   7.480 -23.570  1.00  0.66           H  
ATOM    696 2HB  ARG A  47       4.912   9.139 -22.990  1.00  0.66           H  
ATOM    697 1HG  ARG A  47       2.538   9.151 -23.312  1.00  0.66           H  
ATOM    698 2HG  ARG A  47       2.571   7.522 -23.994  1.00  0.66           H  
ATOM    699 1HD  ARG A  47       3.374   6.761 -21.793  1.00  0.66           H  
ATOM    700 2HD  ARG A  47       3.152   8.431 -21.203  1.00  0.66           H  
ATOM    701  HE  ARG A  47       0.775   7.633 -22.530  1.00  0.66           H  
ATOM    702 1HH1 ARG A  47       2.645   6.847 -19.654  1.00  0.66           H  
ATOM    703 2HH1 ARG A  47       1.257   6.318 -18.719  1.00  0.66           H  
ATOM    704 1HH2 ARG A  47      -1.026   6.903 -21.314  1.00  0.66           H  
ATOM    705 2HH2 ARG A  47      -0.823   6.362 -19.663  1.00  0.66           H  
ATOM    706  N   GLU A  48       6.296  10.700 -25.184  1.00  0.65           N  
ATOM    707  CA  GLU A  48       7.647  11.252 -25.256  1.00  0.65           C  
ATOM    708  C   GLU A  48       7.939  12.089 -24.028  1.00  0.65           C  
ATOM    709  O   GLU A  48       7.042  12.690 -23.443  1.00  0.65           O  
ATOM    710  CB  GLU A  48       7.827  12.134 -26.504  1.00  0.65           C  
ATOM    711  CG  GLU A  48       6.969  13.408 -26.555  1.00  0.65           C  
ATOM    712  CD  GLU A  48       7.187  14.208 -27.834  1.00  0.65           C  
ATOM    713  OE1 GLU A  48       7.949  13.762 -28.662  1.00  0.65           O  
ATOM    714  OE2 GLU A  48       6.579  15.257 -27.992  1.00  0.65           O  
ATOM    715  H   GLU A  48       5.497  11.323 -25.087  1.00  0.65           H  
ATOM    716  HA  GLU A  48       8.364  10.432 -25.292  1.00  0.65           H  
ATOM    717 1HB  GLU A  48       8.870  12.441 -26.576  1.00  0.65           H  
ATOM    718 2HB  GLU A  48       7.598  11.546 -27.393  1.00  0.65           H  
ATOM    719 1HG  GLU A  48       5.926  13.129 -26.496  1.00  0.65           H  
ATOM    720 2HG  GLU A  48       7.203  14.031 -25.688  1.00  0.65           H  
ATOM    721  N   LEU A  49       9.199  12.154 -23.631  1.00  0.64           N  
ATOM    722  CA  LEU A  49       9.556  12.991 -22.491  1.00  0.64           C  
ATOM    723  C   LEU A  49       9.580  14.448 -22.878  1.00  0.64           C  
ATOM    724  O   LEU A  49      10.139  14.806 -23.913  1.00  0.64           O  
ATOM    725  CB  LEU A  49      10.918  12.614 -21.894  1.00  0.64           C  
ATOM    726  CG  LEU A  49      11.335  13.467 -20.661  1.00  0.64           C  
ATOM    727  CD1 LEU A  49      10.388  13.184 -19.513  1.00  0.64           C  
ATOM    728  CD2 LEU A  49      12.751  13.152 -20.272  1.00  0.64           C  
ATOM    729  H   LEU A  49       9.913  11.638 -24.126  1.00  0.64           H  
ATOM    730  HA  LEU A  49       8.803  12.865 -21.715  1.00  0.64           H  
ATOM    731 1HB  LEU A  49      10.890  11.573 -21.584  1.00  0.64           H  
ATOM    732 2HB  LEU A  49      11.684  12.732 -22.661  1.00  0.64           H  
ATOM    733  HG  LEU A  49      11.263  14.521 -20.911  1.00  0.64           H  
ATOM    734 1HD1 LEU A  49      10.656  13.795 -18.651  1.00  0.64           H  
ATOM    735 2HD1 LEU A  49       9.381  13.410 -19.811  1.00  0.64           H  
ATOM    736 3HD1 LEU A  49      10.455  12.141 -19.247  1.00  0.64           H  
ATOM    737 1HD2 LEU A  49      13.034  13.762 -19.412  1.00  0.64           H  
ATOM    738 2HD2 LEU A  49      12.831  12.096 -20.013  1.00  0.64           H  
ATOM    739 3HD2 LEU A  49      13.413  13.375 -21.109  1.00  0.64           H  
ATOM    740  N   VAL A  50       8.962  15.282 -22.058  1.00  0.64           N  
ATOM    741  CA  VAL A  50       8.976  16.714 -22.257  1.00  0.64           C  
ATOM    742  C   VAL A  50       9.982  17.385 -21.336  1.00  0.64           C  
ATOM    743  O   VAL A  50      10.875  18.105 -21.788  1.00  0.64           O  
ATOM    744  CB  VAL A  50       7.587  17.278 -21.949  1.00  0.64           C  
ATOM    745  CG1 VAL A  50       7.582  18.697 -22.036  1.00  0.64           C  
ATOM    746  CG2 VAL A  50       6.595  16.723 -22.904  1.00  0.64           C  
ATOM    747  H   VAL A  50       8.479  14.922 -21.236  1.00  0.64           H  
ATOM    748  HA  VAL A  50       9.240  16.926 -23.293  1.00  0.64           H  
ATOM    749  HB  VAL A  50       7.310  17.011 -20.937  1.00  0.64           H  
ATOM    750 1HG1 VAL A  50       6.587  19.045 -21.799  1.00  0.64           H  
ATOM    751 2HG1 VAL A  50       8.294  19.118 -21.331  1.00  0.64           H  
ATOM    752 3HG1 VAL A  50       7.846  18.980 -23.029  1.00  0.64           H  
ATOM    753 1HG2 VAL A  50       5.621  17.130 -22.652  1.00  0.64           H  
ATOM    754 2HG2 VAL A  50       6.863  17.005 -23.923  1.00  0.64           H  
ATOM    755 3HG2 VAL A  50       6.579  15.637 -22.820  1.00  0.64           H  
ATOM    756  N   ALA A  51       9.837  17.152 -20.035  1.00  0.66           N  
ATOM    757  CA  ALA A  51      10.713  17.823 -19.076  1.00  0.66           C  
ATOM    758  C   ALA A  51      10.714  17.132 -17.721  1.00  0.66           C  
ATOM    759  O   ALA A  51       9.782  16.411 -17.375  1.00  0.66           O  
ATOM    760  CB  ALA A  51      10.297  19.280 -18.918  1.00  0.66           C  
ATOM    761  H   ALA A  51       9.106  16.512 -19.727  1.00  0.66           H  
ATOM    762  HA  ALA A  51      11.726  17.779 -19.464  1.00  0.66           H  
ATOM    763 1HB  ALA A  51      10.984  19.776 -18.223  1.00  0.66           H  
ATOM    764 2HB  ALA A  51      10.334  19.782 -19.880  1.00  0.66           H  
ATOM    765 3HB  ALA A  51       9.286  19.327 -18.523  1.00  0.66           H  
ATOM    766  N   GLY A  52      11.731  17.401 -16.914  1.00  0.69           N  
ATOM    767  CA  GLY A  52      11.741  16.852 -15.561  1.00  0.69           C  
ATOM    768  C   GLY A  52      12.508  17.700 -14.560  1.00  0.69           C  
ATOM    769  O   GLY A  52      13.312  18.565 -14.924  1.00  0.69           O  
ATOM    770  H   GLY A  52      12.495  17.980 -17.256  1.00  0.69           H  
ATOM    771 1HA  GLY A  52      10.721  16.749 -15.213  1.00  0.69           H  
ATOM    772 2HA  GLY A  52      12.162  15.848 -15.582  1.00  0.69           H  
ATOM    773  N   ILE A  53      12.224  17.450 -13.282  1.00  0.73           N  
ATOM    774  CA  ILE A  53      12.845  18.173 -12.186  1.00  0.73           C  
ATOM    775  C   ILE A  53      13.130  17.253 -11.009  1.00  0.73           C  
ATOM    776  O   ILE A  53      12.293  16.440 -10.606  1.00  0.73           O  
ATOM    777  CB  ILE A  53      11.926  19.316 -11.743  1.00  0.73           C  
ATOM    778  CG1 ILE A  53      12.590  20.197 -10.712  1.00  0.73           C  
ATOM    779  CG2 ILE A  53      10.648  18.751 -11.178  1.00  0.73           C  
ATOM    780  CD1 ILE A  53      11.866  21.508 -10.553  1.00  0.73           C  
ATOM    781  H   ILE A  53      11.545  16.724 -13.071  1.00  0.73           H  
ATOM    782  HA  ILE A  53      13.783  18.588 -12.528  1.00  0.73           H  
ATOM    783  HB  ILE A  53      11.693  19.937 -12.598  1.00  0.73           H  
ATOM    784 1HG1 ILE A  53      12.606  19.683  -9.750  1.00  0.73           H  
ATOM    785 2HG1 ILE A  53      13.623  20.395 -11.009  1.00  0.73           H  
ATOM    786 1HG2 ILE A  53      10.005  19.567 -10.883  1.00  0.73           H  
ATOM    787 2HG2 ILE A  53      10.152  18.142 -11.933  1.00  0.73           H  
ATOM    788 3HG2 ILE A  53      10.876  18.135 -10.308  1.00  0.73           H  
ATOM    789 1HD1 ILE A  53      12.377  22.113  -9.809  1.00  0.73           H  
ATOM    790 2HD1 ILE A  53      11.864  22.034 -11.510  1.00  0.73           H  
ATOM    791 3HD1 ILE A  53      10.848  21.320 -10.243  1.00  0.73           H  
ATOM    792  N   LYS A  54      14.299  17.415 -10.422  1.00  0.78           N  
ATOM    793  CA  LYS A  54      14.695  16.592  -9.291  1.00  0.78           C  
ATOM    794  C   LYS A  54      14.456  17.257  -7.953  1.00  0.78           C  
ATOM    795  O   LYS A  54      14.356  18.479  -7.855  1.00  0.78           O  
ATOM    796  CB  LYS A  54      16.166  16.208  -9.413  1.00  0.78           C  
ATOM    797  CG  LYS A  54      16.488  15.326 -10.610  1.00  0.78           C  
ATOM    798  CD  LYS A  54      17.957  14.946 -10.624  1.00  0.78           C  
ATOM    799  CE  LYS A  54      18.291  14.047 -11.804  1.00  0.78           C  
ATOM    800  NZ  LYS A  54      19.736  13.674 -11.823  1.00  0.78           N  
ATOM    801  H   LYS A  54      14.946  18.112 -10.796  1.00  0.78           H  
ATOM    802  HA  LYS A  54      14.108  15.679  -9.311  1.00  0.78           H  
ATOM    803 1HB  LYS A  54      16.767  17.115  -9.498  1.00  0.78           H  
ATOM    804 2HB  LYS A  54      16.484  15.687  -8.514  1.00  0.78           H  
ATOM    805 1HG  LYS A  54      15.886  14.420 -10.569  1.00  0.78           H  
ATOM    806 2HG  LYS A  54      16.249  15.865 -11.529  1.00  0.78           H  
ATOM    807 1HD  LYS A  54      18.566  15.852 -10.680  1.00  0.78           H  
ATOM    808 2HD  LYS A  54      18.203  14.425  -9.698  1.00  0.78           H  
ATOM    809 1HE  LYS A  54      17.690  13.141 -11.743  1.00  0.78           H  
ATOM    810 2HE  LYS A  54      18.049  14.571 -12.729  1.00  0.78           H  
ATOM    811 1HZ  LYS A  54      19.920  13.079 -12.618  1.00  0.78           H  
ATOM    812 2HZ  LYS A  54      20.301  14.512 -11.889  1.00  0.78           H  
ATOM    813 3HZ  LYS A  54      19.968  13.179 -10.973  1.00  0.78           H  
ATOM    814  N   ARG A  55      14.460  16.448  -6.893  1.00  0.81           N  
ATOM    815  CA  ARG A  55      14.371  16.936  -5.512  1.00  0.81           C  
ATOM    816  C   ARG A  55      15.431  18.023  -5.240  1.00  0.81           C  
ATOM    817  O   ARG A  55      15.220  18.920  -4.426  1.00  0.81           O  
ATOM    818  CB  ARG A  55      14.530  15.775  -4.535  1.00  0.81           C  
ATOM    819  CG  ARG A  55      14.401  16.132  -3.052  1.00  0.81           C  
ATOM    820  CD  ARG A  55      14.491  14.912  -2.163  1.00  0.81           C  
ATOM    821  NE  ARG A  55      15.789  14.246  -2.281  1.00  0.81           N  
ATOM    822  CZ  ARG A  55      16.174  13.139  -1.600  1.00  0.81           C  
ATOM    823  NH1 ARG A  55      15.385  12.569  -0.712  1.00  0.81           N  
ATOM    824  NH2 ARG A  55      17.373  12.621  -1.828  1.00  0.81           N  
ATOM    825  H   ARG A  55      14.491  15.437  -7.043  1.00  0.81           H  
ATOM    826  HA  ARG A  55      13.381  17.369  -5.362  1.00  0.81           H  
ATOM    827 1HB  ARG A  55      13.774  15.022  -4.754  1.00  0.81           H  
ATOM    828 2HB  ARG A  55      15.502  15.308  -4.680  1.00  0.81           H  
ATOM    829 1HG  ARG A  55      15.192  16.825  -2.773  1.00  0.81           H  
ATOM    830 2HG  ARG A  55      13.426  16.599  -2.878  1.00  0.81           H  
ATOM    831 1HD  ARG A  55      14.353  15.207  -1.126  1.00  0.81           H  
ATOM    832 2HD  ARG A  55      13.707  14.200  -2.439  1.00  0.81           H  
ATOM    833  HE  ARG A  55      16.440  14.630  -2.948  1.00  0.81           H  
ATOM    834 1HH1 ARG A  55      14.450  12.953  -0.497  1.00  0.81           H  
ATOM    835 2HH1 ARG A  55      15.695  11.750  -0.215  1.00  0.81           H  
ATOM    836 1HH2 ARG A  55      17.991  13.052  -2.504  1.00  0.81           H  
ATOM    837 2HH2 ARG A  55      17.672  11.801  -1.322  1.00  0.81           H  
ATOM    838  N   SER A  56      16.596  17.894  -5.895  1.00  0.82           N  
ATOM    839  CA  SER A  56      17.724  18.826  -5.785  1.00  0.82           C  
ATOM    840  C   SER A  56      17.450  20.200  -6.411  1.00  0.82           C  
ATOM    841  O   SER A  56      18.176  21.160  -6.157  1.00  0.82           O  
ATOM    842  CB  SER A  56      18.929  18.273  -6.519  1.00  0.82           C  
ATOM    843  OG  SER A  56      18.692  18.258  -7.925  1.00  0.82           O  
ATOM    844  H   SER A  56      16.686  17.109  -6.522  1.00  0.82           H  
ATOM    845  HA  SER A  56      17.956  18.963  -4.728  1.00  0.82           H  
ATOM    846 1HB  SER A  56      19.796  18.898  -6.306  1.00  0.82           H  
ATOM    847 2HB  SER A  56      19.153  17.267  -6.171  1.00  0.82           H  
ATOM    848  HG  SER A  56      19.588  18.286  -8.367  1.00  0.82           H  
ATOM    849  N   GLY A  57      16.420  20.287  -7.252  1.00  0.81           N  
ATOM    850  CA  GLY A  57      16.091  21.497  -7.993  1.00  0.81           C  
ATOM    851  C   GLY A  57      16.632  21.477  -9.421  1.00  0.81           C  
ATOM    852  O   GLY A  57      16.296  22.348 -10.224  1.00  0.81           O  
ATOM    853  H   GLY A  57      15.829  19.476  -7.397  1.00  0.81           H  
ATOM    854 1HA  GLY A  57      15.010  21.608  -8.030  1.00  0.81           H  
ATOM    855 2HA  GLY A  57      16.485  22.364  -7.466  1.00  0.81           H  
ATOM    856  N   ASP A  58      17.464  20.491  -9.755  1.00  0.78           N  
ATOM    857  CA  ASP A  58      18.000  20.405 -11.114  1.00  0.78           C  
ATOM    858  C   ASP A  58      16.886  20.103 -12.118  1.00  0.78           C  
ATOM    859  O   ASP A  58      15.971  19.329 -11.818  1.00  0.78           O  
ATOM    860  CB  ASP A  58      19.053  19.304 -11.202  1.00  0.78           C  
ATOM    861  CG  ASP A  58      20.344  19.628 -10.439  1.00  0.78           C  
ATOM    862  OD1 ASP A  58      20.877  20.700 -10.608  1.00  0.78           O  
ATOM    863  OD2 ASP A  58      20.762  18.790  -9.655  1.00  0.78           O  
ATOM    864  H   ASP A  58      17.743  19.795  -9.058  1.00  0.78           H  
ATOM    865  HA  ASP A  58      18.454  21.362 -11.376  1.00  0.78           H  
ATOM    866 1HB  ASP A  58      18.637  18.380 -10.807  1.00  0.78           H  
ATOM    867 2HB  ASP A  58      19.301  19.127 -12.250  1.00  0.78           H  
ATOM    868  N   THR A  59      16.968  20.686 -13.321  1.00  0.74           N  
ATOM    869  CA  THR A  59      15.965  20.403 -14.355  1.00  0.74           C  
ATOM    870  C   THR A  59      16.572  19.877 -15.642  1.00  0.74           C  
ATOM    871  O   THR A  59      17.749  20.106 -15.932  1.00  0.74           O  
ATOM    872  CB  THR A  59      15.130  21.652 -14.720  1.00  0.74           C  
ATOM    873  OG1 THR A  59      15.998  22.664 -15.252  1.00  0.74           O  
ATOM    874  CG2 THR A  59      14.389  22.182 -13.515  1.00  0.74           C  
ATOM    875  H   THR A  59      17.726  21.324 -13.518  1.00  0.74           H  
ATOM    876  HA  THR A  59      15.291  19.643 -13.978  1.00  0.74           H  
ATOM    877  HB  THR A  59      14.401  21.376 -15.486  1.00  0.74           H  
ATOM    878  HG1 THR A  59      16.496  22.292 -15.987  1.00  0.74           H  
ATOM    879 1HG2 THR A  59      13.797  23.052 -13.800  1.00  0.74           H  
ATOM    880 2HG2 THR A  59      13.737  21.406 -13.146  1.00  0.74           H  
ATOM    881 3HG2 THR A  59      15.094  22.465 -12.736  1.00  0.74           H  
ATOM    882  N   ASN A  60      15.718  19.231 -16.432  1.00  0.71           N  
ATOM    883  CA  ASN A  60      16.055  18.690 -17.742  1.00  0.71           C  
ATOM    884  C   ASN A  60      14.903  18.899 -18.714  1.00  0.71           C  
ATOM    885  O   ASN A  60      13.734  18.780 -18.345  1.00  0.71           O  
ATOM    886  CB  ASN A  60      16.378  17.205 -17.644  1.00  0.71           C  
ATOM    887  CG  ASN A  60      17.639  16.907 -16.860  1.00  0.71           C  
ATOM    888  OD1 ASN A  60      18.749  17.017 -17.394  1.00  0.71           O  
ATOM    889  ND2 ASN A  60      17.492  16.525 -15.615  1.00  0.71           N  
ATOM    890  H   ASN A  60      14.779  19.081 -16.065  1.00  0.71           H  
ATOM    891  HA  ASN A  60      16.920  19.225 -18.135  1.00  0.71           H  
ATOM    892 1HB  ASN A  60      15.542  16.690 -17.167  1.00  0.71           H  
ATOM    893 2HB  ASN A  60      16.482  16.793 -18.648  1.00  0.71           H  
ATOM    894 1HD2 ASN A  60      18.301  16.324 -15.066  1.00  0.71           H  
ATOM    895 2HD2 ASN A  60      16.579  16.440 -15.219  1.00  0.71           H  
ATOM    896  N   TYR A  61      15.232  19.215 -19.962  1.00  0.69           N  
ATOM    897  CA  TYR A  61      14.207  19.415 -20.985  1.00  0.69           C  
ATOM    898  C   TYR A  61      14.554  18.692 -22.274  1.00  0.69           C  
ATOM    899  O   TYR A  61      15.728  18.594 -22.630  1.00  0.69           O  
ATOM    900  CB  TYR A  61      14.075  20.897 -21.290  1.00  0.69           C  
ATOM    901  CG  TYR A  61      13.703  21.755 -20.124  1.00  0.69           C  
ATOM    902  CD1 TYR A  61      14.713  22.245 -19.308  1.00  0.69           C  
ATOM    903  CD2 TYR A  61      12.386  22.066 -19.862  1.00  0.69           C  
ATOM    904  CE1 TYR A  61      14.412  23.043 -18.241  1.00  0.69           C  
ATOM    905  CE2 TYR A  61      12.081  22.864 -18.784  1.00  0.69           C  
ATOM    906  CZ  TYR A  61      13.103  23.360 -17.974  1.00  0.69           C  
ATOM    907  OH  TYR A  61      12.824  24.178 -16.899  1.00  0.69           O  
ATOM    908  H   TYR A  61      16.207  19.309 -20.211  1.00  0.69           H  
ATOM    909  HA  TYR A  61      13.258  19.025 -20.630  1.00  0.69           H  
ATOM    910 1HB  TYR A  61      15.018  21.244 -21.647  1.00  0.69           H  
ATOM    911 2HB  TYR A  61      13.355  21.049 -22.080  1.00  0.69           H  
ATOM    912  HD1 TYR A  61      15.752  21.997 -19.522  1.00  0.69           H  
ATOM    913  HD2 TYR A  61      11.593  21.684 -20.506  1.00  0.69           H  
ATOM    914  HE1 TYR A  61      15.209  23.430 -17.609  1.00  0.69           H  
ATOM    915  HE2 TYR A  61      11.044  23.108 -18.582  1.00  0.69           H  
ATOM    916  HH  TYR A  61      13.649  24.391 -16.436  1.00  0.69           H  
ATOM    917  N   ALA A  62      13.537  18.204 -22.978  1.00  0.69           N  
ATOM    918  CA  ALA A  62      13.724  17.626 -24.305  1.00  0.69           C  
ATOM    919  C   ALA A  62      14.158  18.724 -25.273  1.00  0.69           C  
ATOM    920  O   ALA A  62      13.713  19.871 -25.157  1.00  0.69           O  
ATOM    921  CB  ALA A  62      12.450  16.937 -24.780  1.00  0.69           C  
ATOM    922  H   ALA A  62      12.591  18.259 -22.594  1.00  0.69           H  
ATOM    923  HA  ALA A  62      14.522  16.887 -24.250  1.00  0.69           H  
ATOM    924 1HB  ALA A  62      12.615  16.495 -25.760  1.00  0.69           H  
ATOM    925 2HB  ALA A  62      12.194  16.155 -24.069  1.00  0.69           H  
ATOM    926 3HB  ALA A  62      11.631  17.634 -24.842  1.00  0.69           H  
ATOM    927  N   ASP A  63      14.951  18.369 -26.284  1.00  0.71           N  
ATOM    928  CA  ASP A  63      15.419  19.362 -27.259  1.00  0.71           C  
ATOM    929  C   ASP A  63      14.293  20.140 -27.935  1.00  0.71           C  
ATOM    930  O   ASP A  63      14.469  21.306 -28.289  1.00  0.71           O  
ATOM    931  CB  ASP A  63      16.280  18.697 -28.340  1.00  0.71           C  
ATOM    932  CG  ASP A  63      17.712  18.303 -27.879  1.00  0.71           C  
ATOM    933  OD1 ASP A  63      18.165  18.773 -26.839  1.00  0.71           O  
ATOM    934  OD2 ASP A  63      18.333  17.540 -28.568  1.00  0.71           O  
ATOM    935  H   ASP A  63      15.269  17.413 -26.356  1.00  0.71           H  
ATOM    936  HA  ASP A  63      16.038  20.078 -26.733  1.00  0.71           H  
ATOM    937 1HB  ASP A  63      15.775  17.800 -28.701  1.00  0.71           H  
ATOM    938 2HB  ASP A  63      16.367  19.377 -29.189  1.00  0.71           H  
ATOM    939  N   SER A  64      13.136  19.513 -28.108  1.00  0.73           N  
ATOM    940  CA  SER A  64      12.017  20.172 -28.763  1.00  0.73           C  
ATOM    941  C   SER A  64      11.277  21.187 -27.872  1.00  0.73           C  
ATOM    942  O   SER A  64      10.429  21.930 -28.371  1.00  0.73           O  
ATOM    943  CB  SER A  64      11.052  19.127 -29.299  1.00  0.73           C  
ATOM    944  OG  SER A  64      10.434  18.409 -28.264  1.00  0.73           O  
ATOM    945  H   SER A  64      13.035  18.565 -27.781  1.00  0.73           H  
ATOM    946  HA  SER A  64      12.413  20.719 -29.619  1.00  0.73           H  
ATOM    947 1HB  SER A  64      10.292  19.616 -29.907  1.00  0.73           H  
ATOM    948 2HB  SER A  64      11.594  18.439 -29.946  1.00  0.73           H  
ATOM    949  HG  SER A  64       9.987  17.666 -28.685  1.00  0.73           H  
ATOM    950  N   VAL A  65      11.560  21.205 -26.559  1.00  0.74           N  
ATOM    951  CA  VAL A  65      10.871  22.125 -25.658  1.00  0.74           C  
ATOM    952  C   VAL A  65      11.825  23.051 -24.876  1.00  0.74           C  
ATOM    953  O   VAL A  65      11.380  23.973 -24.187  1.00  0.74           O  
ATOM    954  CB  VAL A  65       9.959  21.364 -24.692  1.00  0.74           C  
ATOM    955  CG1 VAL A  65       8.903  20.591 -25.498  1.00  0.74           C  
ATOM    956  CG2 VAL A  65      10.747  20.495 -23.801  1.00  0.74           C  
ATOM    957  H   VAL A  65      12.272  20.585 -26.182  1.00  0.74           H  
ATOM    958  HA  VAL A  65      10.223  22.758 -26.262  1.00  0.74           H  
ATOM    959  HB  VAL A  65       9.433  22.080 -24.095  1.00  0.74           H  
ATOM    960 1HG1 VAL A  65       8.226  20.091 -24.844  1.00  0.74           H  
ATOM    961 2HG1 VAL A  65       8.344  21.295 -26.119  1.00  0.74           H  
ATOM    962 3HG1 VAL A  65       9.390  19.855 -26.132  1.00  0.74           H  
ATOM    963 1HG2 VAL A  65      10.080  19.992 -23.118  1.00  0.74           H  
ATOM    964 2HG2 VAL A  65      11.279  19.776 -24.390  1.00  0.74           H  
ATOM    965 3HG2 VAL A  65      11.448  21.096 -23.245  1.00  0.74           H  
ATOM    966  N   LYS A  66      13.144  22.882 -25.044  1.00  0.74           N  
ATOM    967  CA  LYS A  66      14.123  23.732 -24.332  1.00  0.74           C  
ATOM    968  C   LYS A  66      13.913  25.229 -24.576  1.00  0.74           C  
ATOM    969  O   LYS A  66      14.209  26.053 -23.713  1.00  0.74           O  
ATOM    970  CB  LYS A  66      15.561  23.390 -24.763  1.00  0.74           C  
ATOM    971  CG  LYS A  66      16.106  22.093 -24.219  1.00  0.74           C  
ATOM    972  CD  LYS A  66      17.475  21.747 -24.770  1.00  0.74           C  
ATOM    973  CE  LYS A  66      17.920  20.386 -24.243  1.00  0.74           C  
ATOM    974  NZ  LYS A  66      19.185  19.928 -24.853  1.00  0.74           N  
ATOM    975  H   LYS A  66      13.474  22.092 -25.598  1.00  0.74           H  
ATOM    976  HA  LYS A  66      14.016  23.550 -23.261  1.00  0.74           H  
ATOM    977 1HB  LYS A  66      15.601  23.323 -25.854  1.00  0.74           H  
ATOM    978 2HB  LYS A  66      16.231  24.192 -24.460  1.00  0.74           H  
ATOM    979 1HG  LYS A  66      16.229  22.210 -23.157  1.00  0.74           H  
ATOM    980 2HG  LYS A  66      15.430  21.288 -24.399  1.00  0.74           H  
ATOM    981 1HD  LYS A  66      17.446  21.717 -25.858  1.00  0.74           H  
ATOM    982 2HD  LYS A  66      18.196  22.499 -24.461  1.00  0.74           H  
ATOM    983 1HE  LYS A  66      18.043  20.449 -23.166  1.00  0.74           H  
ATOM    984 2HE  LYS A  66      17.145  19.653 -24.466  1.00  0.74           H  
ATOM    985 1HZ  LYS A  66      19.420  19.024 -24.488  1.00  0.74           H  
ATOM    986 2HZ  LYS A  66      19.039  19.839 -25.872  1.00  0.74           H  
ATOM    987 3HZ  LYS A  66      19.924  20.574 -24.667  1.00  0.74           H  
ATOM    988  N   GLY A  67      13.431  25.586 -25.763  1.00  0.73           N  
ATOM    989  CA  GLY A  67      13.197  26.981 -26.109  1.00  0.73           C  
ATOM    990  C   GLY A  67      11.767  27.459 -25.807  1.00  0.73           C  
ATOM    991  O   GLY A  67      11.397  28.569 -26.209  1.00  0.73           O  
ATOM    992  H   GLY A  67      13.212  24.863 -26.433  1.00  0.73           H  
ATOM    993 1HA  GLY A  67      13.907  27.607 -25.569  1.00  0.73           H  
ATOM    994 2HA  GLY A  67      13.404  27.121 -27.169  1.00  0.73           H  
ATOM    995  N   ARG A  68      10.942  26.613 -25.168  1.00  0.71           N  
ATOM    996  CA  ARG A  68       9.545  26.977 -24.910  1.00  0.71           C  
ATOM    997  C   ARG A  68       9.029  26.714 -23.484  1.00  0.71           C  
ATOM    998  O   ARG A  68       8.205  27.483 -22.972  1.00  0.71           O  
ATOM    999  CB  ARG A  68       8.634  26.204 -25.858  1.00  0.71           C  
ATOM   1000  CG  ARG A  68       8.783  26.504 -27.352  1.00  0.71           C  
ATOM   1001  CD  ARG A  68       8.292  27.854 -27.674  1.00  0.71           C  
ATOM   1002  NE  ARG A  68       8.381  28.168 -29.086  1.00  0.71           N  
ATOM   1003  CZ  ARG A  68       9.445  28.729 -29.698  1.00  0.71           C  
ATOM   1004  NH1 ARG A  68      10.536  29.042 -29.021  1.00  0.71           N  
ATOM   1005  NH2 ARG A  68       9.394  28.975 -30.999  1.00  0.71           N  
ATOM   1006  H   ARG A  68      11.283  25.713 -24.848  1.00  0.71           H  
ATOM   1007  HA  ARG A  68       9.432  28.042 -25.114  1.00  0.71           H  
ATOM   1008 1HB  ARG A  68       8.804  25.133 -25.722  1.00  0.71           H  
ATOM   1009 2HB  ARG A  68       7.593  26.407 -25.597  1.00  0.71           H  
ATOM   1010 1HG  ARG A  68       9.823  26.427 -27.653  1.00  0.71           H  
ATOM   1011 2HG  ARG A  68       8.189  25.785 -27.918  1.00  0.71           H  
ATOM   1012 1HD  ARG A  68       7.249  27.896 -27.397  1.00  0.71           H  
ATOM   1013 2HD  ARG A  68       8.850  28.604 -27.115  1.00  0.71           H  
ATOM   1014  HE  ARG A  68       7.565  27.962 -29.651  1.00  0.71           H  
ATOM   1015 1HH1 ARG A  68      10.614  28.868 -28.007  1.00  0.71           H  
ATOM   1016 2HH1 ARG A  68      11.317  29.463 -29.501  1.00  0.71           H  
ATOM   1017 1HH2 ARG A  68       8.562  28.744 -31.525  1.00  0.71           H  
ATOM   1018 2HH2 ARG A  68      10.185  29.396 -31.464  1.00  0.71           H  
ATOM   1019  N   PHE A  69       9.438  25.597 -22.867  1.00  0.69           N  
ATOM   1020  CA  PHE A  69       8.842  25.189 -21.585  1.00  0.69           C  
ATOM   1021  C   PHE A  69       9.749  25.411 -20.373  1.00  0.69           C  
ATOM   1022  O   PHE A  69      10.967  25.253 -20.457  1.00  0.69           O  
ATOM   1023  CB  PHE A  69       8.478  23.700 -21.585  1.00  0.69           C  
ATOM   1024  CG  PHE A  69       7.391  23.235 -22.592  1.00  0.69           C  
ATOM   1025  CD1 PHE A  69       6.830  24.054 -23.559  1.00  0.69           C  
ATOM   1026  CD2 PHE A  69       6.967  21.945 -22.556  1.00  0.69           C  
ATOM   1027  CE1 PHE A  69       5.895  23.579 -24.460  1.00  0.69           C  
ATOM   1028  CE2 PHE A  69       6.020  21.461 -23.453  1.00  0.69           C  
ATOM   1029  CZ  PHE A  69       5.493  22.282 -24.405  1.00  0.69           C  
ATOM   1030  H   PHE A  69      10.134  25.002 -23.308  1.00  0.69           H  
ATOM   1031  HA  PHE A  69       7.935  25.768 -21.433  1.00  0.69           H  
ATOM   1032 1HB  PHE A  69       9.381  23.115 -21.767  1.00  0.69           H  
ATOM   1033 2HB  PHE A  69       8.134  23.450 -20.594  1.00  0.69           H  
ATOM   1034  HD1 PHE A  69       7.114  25.067 -23.617  1.00  0.69           H  
ATOM   1035  HD2 PHE A  69       7.397  21.306 -21.804  1.00  0.69           H  
ATOM   1036  HE1 PHE A  69       5.473  24.246 -25.215  1.00  0.69           H  
ATOM   1037  HE2 PHE A  69       5.697  20.431 -23.410  1.00  0.69           H  
ATOM   1038  HZ  PHE A  69       4.750  21.906 -25.116  1.00  0.69           H  
ATOM   1039  N   THR A  70       9.126  25.713 -19.230  1.00  0.68           N  
ATOM   1040  CA  THR A  70       9.825  25.795 -17.942  1.00  0.68           C  
ATOM   1041  C   THR A  70       9.174  24.879 -16.898  1.00  0.68           C  
ATOM   1042  O   THR A  70       7.953  24.873 -16.740  1.00  0.68           O  
ATOM   1043  CB  THR A  70       9.867  27.241 -17.401  1.00  0.68           C  
ATOM   1044  OG1 THR A  70      10.571  28.077 -18.333  1.00  0.68           O  
ATOM   1045  CG2 THR A  70      10.571  27.284 -16.044  1.00  0.68           C  
ATOM   1046  H   THR A  70       8.122  25.882 -19.261  1.00  0.68           H  
ATOM   1047  HA  THR A  70      10.851  25.467 -18.082  1.00  0.68           H  
ATOM   1048  HB  THR A  70       8.851  27.617 -17.290  1.00  0.68           H  
ATOM   1049  HG1 THR A  70      11.403  27.654 -18.576  1.00  0.68           H  
ATOM   1050 1HG2 THR A  70      10.596  28.310 -15.682  1.00  0.68           H  
ATOM   1051 2HG2 THR A  70      10.036  26.667 -15.323  1.00  0.68           H  
ATOM   1052 3HG2 THR A  70      11.590  26.912 -16.152  1.00  0.68           H  
ATOM   1053  N   ILE A  71       9.982  24.109 -16.176  1.00  0.69           N  
ATOM   1054  CA  ILE A  71       9.435  23.245 -15.131  1.00  0.69           C  
ATOM   1055  C   ILE A  71       9.917  23.743 -13.776  1.00  0.69           C  
ATOM   1056  O   ILE A  71      11.072  24.155 -13.633  1.00  0.69           O  
ATOM   1057  CB  ILE A  71       9.825  21.769 -15.336  1.00  0.69           C  
ATOM   1058  CG1 ILE A  71       9.102  20.853 -14.380  1.00  0.69           C  
ATOM   1059  CG2 ILE A  71      11.290  21.573 -15.134  1.00  0.69           C  
ATOM   1060  CD1 ILE A  71       9.248  19.431 -14.780  1.00  0.69           C  
ATOM   1061  H   ILE A  71      10.983  24.133 -16.352  1.00  0.69           H  
ATOM   1062  HA  ILE A  71       8.350  23.311 -15.146  1.00  0.69           H  
ATOM   1063  HB  ILE A  71       9.562  21.470 -16.350  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  71       9.492  20.982 -13.369  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  71       8.048  21.093 -14.379  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  71      11.549  20.529 -15.297  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  71      11.835  22.178 -15.816  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  71      11.539  21.856 -14.118  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  71       8.719  18.787 -14.087  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  71       8.859  19.296 -15.783  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  71      10.283  19.196 -14.770  1.00  0.69           H  
ATOM   1072  N   SER A  72       9.028  23.717 -12.794  1.00  0.71           N  
ATOM   1073  CA  SER A  72       9.359  24.177 -11.451  1.00  0.71           C  
ATOM   1074  C   SER A  72       8.598  23.406 -10.396  1.00  0.71           C  
ATOM   1075  O   SER A  72       7.654  22.680 -10.698  1.00  0.71           O  
ATOM   1076  CB  SER A  72       9.058  25.660 -11.303  1.00  0.71           C  
ATOM   1077  OG  SER A  72       7.688  25.910 -11.381  1.00  0.71           O  
ATOM   1078  H   SER A  72       8.091  23.371 -13.007  1.00  0.71           H  
ATOM   1079  HA  SER A  72      10.425  24.022 -11.285  1.00  0.71           H  
ATOM   1080 1HB  SER A  72       9.440  26.013 -10.346  1.00  0.71           H  
ATOM   1081 2HB  SER A  72       9.576  26.213 -12.086  1.00  0.71           H  
ATOM   1082  HG  SER A  72       7.292  25.362 -10.702  1.00  0.71           H  
ATOM   1083  N   ARG A  73       8.986  23.578  -9.143  1.00  0.74           N  
ATOM   1084  CA  ARG A  73       8.307  22.879  -8.064  1.00  0.74           C  
ATOM   1085  C   ARG A  73       8.035  23.784  -6.873  1.00  0.74           C  
ATOM   1086  O   ARG A  73       8.711  24.797  -6.673  1.00  0.74           O  
ATOM   1087  CB  ARG A  73       9.138  21.658  -7.634  1.00  0.74           C  
ATOM   1088  CG  ARG A  73      10.533  21.987  -7.088  1.00  0.74           C  
ATOM   1089  CD  ARG A  73      11.315  20.756  -6.685  1.00  0.74           C  
ATOM   1090  NE  ARG A  73      12.712  21.089  -6.348  1.00  0.74           N  
ATOM   1091  CZ  ARG A  73      13.146  21.515  -5.138  1.00  0.74           C  
ATOM   1092  NH1 ARG A  73      12.311  21.646  -4.156  1.00  0.74           N  
ATOM   1093  NH2 ARG A  73      14.413  21.803  -4.939  1.00  0.74           N  
ATOM   1094  H   ARG A  73       9.767  24.188  -8.934  1.00  0.74           H  
ATOM   1095  HA  ARG A  73       7.347  22.525  -8.430  1.00  0.74           H  
ATOM   1096 1HB  ARG A  73       8.598  21.123  -6.850  1.00  0.74           H  
ATOM   1097 2HB  ARG A  73       9.248  20.975  -8.474  1.00  0.74           H  
ATOM   1098 1HG  ARG A  73      11.101  22.539  -7.826  1.00  0.74           H  
ATOM   1099 2HG  ARG A  73      10.415  22.603  -6.192  1.00  0.74           H  
ATOM   1100 1HD  ARG A  73      10.850  20.308  -5.802  1.00  0.74           H  
ATOM   1101 2HD  ARG A  73      11.325  20.032  -7.501  1.00  0.74           H  
ATOM   1102  HE  ARG A  73      13.400  20.983  -7.078  1.00  0.74           H  
ATOM   1103 1HH1 ARG A  73      11.320  21.433  -4.249  1.00  0.74           H  
ATOM   1104 2HH1 ARG A  73      12.589  21.968  -3.223  1.00  0.74           H  
ATOM   1105 1HH2 ARG A  73      15.083  21.702  -5.687  1.00  0.74           H  
ATOM   1106 2HH2 ARG A  73      14.718  22.107  -4.029  1.00  0.74           H  
ATOM   1107  N   ASP A  74       7.039  23.392  -6.085  1.00  0.77           N  
ATOM   1108  CA  ASP A  74       6.669  24.070  -4.853  1.00  0.77           C  
ATOM   1109  C   ASP A  74       6.574  23.047  -3.739  1.00  0.77           C  
ATOM   1110  O   ASP A  74       5.604  22.281  -3.628  1.00  0.77           O  
ATOM   1111  CB  ASP A  74       5.339  24.805  -4.983  1.00  0.77           C  
ATOM   1112  CG  ASP A  74       4.974  25.599  -3.705  1.00  0.77           C  
ATOM   1113  OD1 ASP A  74       5.732  25.550  -2.763  1.00  0.77           O  
ATOM   1114  OD2 ASP A  74       3.919  26.221  -3.680  1.00  0.77           O  
ATOM   1115  H   ASP A  74       6.510  22.569  -6.367  1.00  0.77           H  
ATOM   1116  HA  ASP A  74       7.447  24.789  -4.598  1.00  0.77           H  
ATOM   1117 1HB  ASP A  74       5.389  25.497  -5.826  1.00  0.77           H  
ATOM   1118 2HB  ASP A  74       4.545  24.082  -5.184  1.00  0.77           H  
ATOM   1119  N   ASP A  75       7.599  23.031  -2.903  1.00  0.80           N  
ATOM   1120  CA  ASP A  75       7.729  22.041  -1.850  1.00  0.80           C  
ATOM   1121  C   ASP A  75       6.569  22.098  -0.871  1.00  0.80           C  
ATOM   1122  O   ASP A  75       6.086  21.069  -0.404  1.00  0.80           O  
ATOM   1123  CB  ASP A  75       9.029  22.294  -1.108  1.00  0.80           C  
ATOM   1124  CG  ASP A  75      10.188  21.998  -1.980  1.00  0.80           C  
ATOM   1125  OD1 ASP A  75       9.972  21.412  -3.023  1.00  0.80           O  
ATOM   1126  OD2 ASP A  75      11.298  22.358  -1.665  1.00  0.80           O  
ATOM   1127  H   ASP A  75       8.327  23.721  -3.028  1.00  0.80           H  
ATOM   1128  HA  ASP A  75       7.749  21.050  -2.307  1.00  0.80           H  
ATOM   1129 1HB  ASP A  75       9.075  23.336  -0.794  1.00  0.80           H  
ATOM   1130 2HB  ASP A  75       9.078  21.674  -0.212  1.00  0.80           H  
ATOM   1131  N   ALA A  76       6.076  23.307  -0.618  1.00  0.80           N  
ATOM   1132  CA  ALA A  76       4.995  23.553   0.327  1.00  0.80           C  
ATOM   1133  C   ALA A  76       3.722  22.808  -0.046  1.00  0.80           C  
ATOM   1134  O   ALA A  76       2.900  22.510   0.822  1.00  0.80           O  
ATOM   1135  CB  ALA A  76       4.701  25.039   0.409  1.00  0.80           C  
ATOM   1136  H   ALA A  76       6.476  24.106  -1.106  1.00  0.80           H  
ATOM   1137  HA  ALA A  76       5.319  23.198   1.305  1.00  0.80           H  
ATOM   1138 1HB  ALA A  76       3.914  25.214   1.138  1.00  0.80           H  
ATOM   1139 2HB  ALA A  76       5.600  25.576   0.705  1.00  0.80           H  
ATOM   1140 3HB  ALA A  76       4.374  25.392  -0.573  1.00  0.80           H  
ATOM   1141  N   LYS A  77       3.517  22.572  -1.341  1.00  0.78           N  
ATOM   1142  CA  LYS A  77       2.310  21.915  -1.802  1.00  0.78           C  
ATOM   1143  C   LYS A  77       2.594  20.568  -2.457  1.00  0.78           C  
ATOM   1144  O   LYS A  77       1.718  20.020  -3.131  1.00  0.78           O  
ATOM   1145  CB  LYS A  77       1.550  22.815  -2.782  1.00  0.78           C  
ATOM   1146  CG  LYS A  77       1.035  24.131  -2.184  1.00  0.78           C  
ATOM   1147  CD  LYS A  77       0.065  24.847  -3.144  1.00  0.78           C  
ATOM   1148  CE  LYS A  77       0.773  25.495  -4.344  1.00  0.78           C  
ATOM   1149  NZ  LYS A  77       1.573  26.687  -3.954  1.00  0.78           N  
ATOM   1150  H   LYS A  77       4.237  22.806  -2.025  1.00  0.78           H  
ATOM   1151  HA  LYS A  77       1.669  21.727  -0.942  1.00  0.78           H  
ATOM   1152 1HB  LYS A  77       2.213  23.074  -3.613  1.00  0.78           H  
ATOM   1153 2HB  LYS A  77       0.702  22.272  -3.197  1.00  0.78           H  
ATOM   1154 1HG  LYS A  77       0.535  23.938  -1.234  1.00  0.78           H  
ATOM   1155 2HG  LYS A  77       1.892  24.789  -1.999  1.00  0.78           H  
ATOM   1156 1HD  LYS A  77      -0.662  24.127  -3.517  1.00  0.78           H  
ATOM   1157 2HD  LYS A  77      -0.470  25.623  -2.598  1.00  0.78           H  
ATOM   1158 1HE  LYS A  77       1.442  24.763  -4.800  1.00  0.78           H  
ATOM   1159 2HE  LYS A  77       0.025  25.796  -5.076  1.00  0.78           H  
ATOM   1160 1HZ  LYS A  77       2.036  27.070  -4.760  1.00  0.78           H  
ATOM   1161 2HZ  LYS A  77       0.993  27.386  -3.538  1.00  0.78           H  
ATOM   1162 3HZ  LYS A  77       2.306  26.409  -3.288  1.00  0.78           H  
ATOM   1163  N   ASN A  78       3.841  20.078  -2.361  1.00  0.74           N  
ATOM   1164  CA  ASN A  78       4.232  18.813  -3.003  1.00  0.74           C  
ATOM   1165  C   ASN A  78       3.781  18.792  -4.474  1.00  0.74           C  
ATOM   1166  O   ASN A  78       3.232  17.792  -4.951  1.00  0.74           O  
ATOM   1167  CB  ASN A  78       3.672  17.624  -2.239  1.00  0.74           C  
ATOM   1168  CG  ASN A  78       4.230  17.531  -0.832  1.00  0.74           C  
ATOM   1169  OD1 ASN A  78       5.425  17.797  -0.585  1.00  0.74           O  
ATOM   1170  ND2 ASN A  78       3.382  17.161   0.099  1.00  0.74           N  
ATOM   1171  H   ASN A  78       4.528  20.562  -1.782  1.00  0.74           H  
ATOM   1172  HA  ASN A  78       5.321  18.750  -2.997  1.00  0.74           H  
ATOM   1173 1HB  ASN A  78       2.584  17.687  -2.189  1.00  0.74           H  
ATOM   1174 2HB  ASN A  78       3.915  16.696  -2.770  1.00  0.74           H  
ATOM   1175 1HD2 ASN A  78       3.679  17.084   1.050  1.00  0.74           H  
ATOM   1176 2HD2 ASN A  78       2.432  16.956  -0.147  1.00  0.74           H  
ATOM   1177  N   THR A  79       3.992  19.914  -5.177  1.00  0.70           N  
ATOM   1178  CA  THR A  79       3.506  20.053  -6.550  1.00  0.70           C  
ATOM   1179  C   THR A  79       4.563  20.463  -7.578  1.00  0.70           C  
ATOM   1180  O   THR A  79       5.410  21.328  -7.328  1.00  0.70           O  
ATOM   1181  CB  THR A  79       2.325  21.064  -6.587  1.00  0.70           C  
ATOM   1182  OG1 THR A  79       1.242  20.590  -5.743  1.00  0.70           O  
ATOM   1183  CG2 THR A  79       1.771  21.243  -8.005  1.00  0.70           C  
ATOM   1184  H   THR A  79       4.470  20.692  -4.720  1.00  0.70           H  
ATOM   1185  HA  THR A  79       3.125  19.088  -6.862  1.00  0.70           H  
ATOM   1186  HB  THR A  79       2.672  22.026  -6.211  1.00  0.70           H  
ATOM   1187  HG1 THR A  79       1.550  20.402  -4.827  1.00  0.70           H  
ATOM   1188 1HG2 THR A  79       0.949  21.951  -7.978  1.00  0.70           H  
ATOM   1189 2HG2 THR A  79       2.536  21.614  -8.670  1.00  0.70           H  
ATOM   1190 3HG2 THR A  79       1.413  20.313  -8.370  1.00  0.70           H  
ATOM   1191  N   VAL A  80       4.504  19.830  -8.751  1.00  0.66           N  
ATOM   1192  CA  VAL A  80       5.374  20.213  -9.860  1.00  0.66           C  
ATOM   1193  C   VAL A  80       4.511  20.893 -10.913  1.00  0.66           C  
ATOM   1194  O   VAL A  80       3.357  20.518 -11.144  1.00  0.66           O  
ATOM   1195  CB  VAL A  80       6.128  19.007 -10.459  1.00  0.66           C  
ATOM   1196  CG1 VAL A  80       5.179  18.037 -11.028  1.00  0.66           C  
ATOM   1197  CG2 VAL A  80       7.101  19.452 -11.533  1.00  0.66           C  
ATOM   1198  H   VAL A  80       3.801  19.101  -8.876  1.00  0.66           H  
ATOM   1199  HA  VAL A  80       6.113  20.926  -9.510  1.00  0.66           H  
ATOM   1200  HB  VAL A  80       6.677  18.519  -9.663  1.00  0.66           H  
ATOM   1201 1HG1 VAL A  80       5.712  17.177 -11.429  1.00  0.66           H  
ATOM   1202 2HG1 VAL A  80       4.501  17.713 -10.242  1.00  0.66           H  
ATOM   1203 3HG1 VAL A  80       4.624  18.516 -11.827  1.00  0.66           H  
ATOM   1204 1HG2 VAL A  80       7.632  18.583 -11.913  1.00  0.66           H  
ATOM   1205 2HG2 VAL A  80       6.579  19.930 -12.352  1.00  0.66           H  
ATOM   1206 3HG2 VAL A  80       7.808  20.154 -11.106  1.00  0.66           H  
ATOM   1207  N   PHE A  81       5.065  21.918 -11.532  1.00  0.63           N  
ATOM   1208  CA  PHE A  81       4.340  22.668 -12.534  1.00  0.63           C  
ATOM   1209  C   PHE A  81       5.086  22.683 -13.847  1.00  0.63           C  
ATOM   1210  O   PHE A  81       6.318  22.716 -13.876  1.00  0.63           O  
ATOM   1211  CB  PHE A  81       4.197  24.109 -12.072  1.00  0.63           C  
ATOM   1212  CG  PHE A  81       3.498  24.255 -10.780  1.00  0.63           C  
ATOM   1213  CD1 PHE A  81       4.227  24.150  -9.601  1.00  0.63           C  
ATOM   1214  CD2 PHE A  81       2.152  24.514 -10.714  1.00  0.63           C  
ATOM   1215  CE1 PHE A  81       3.617  24.299  -8.388  1.00  0.63           C  
ATOM   1216  CE2 PHE A  81       1.529  24.671  -9.492  1.00  0.63           C  
ATOM   1217  CZ  PHE A  81       2.266  24.565  -8.326  1.00  0.63           C  
ATOM   1218  H   PHE A  81       6.013  22.184 -11.290  1.00  0.63           H  
ATOM   1219  HA  PHE A  81       3.366  22.215 -12.691  1.00  0.63           H  
ATOM   1220 1HB  PHE A  81       5.183  24.562 -11.984  1.00  0.63           H  
ATOM   1221 2HB  PHE A  81       3.641  24.668 -12.827  1.00  0.63           H  
ATOM   1222  HD1 PHE A  81       5.299  23.941  -9.651  1.00  0.63           H  
ATOM   1223  HD2 PHE A  81       1.583  24.598 -11.640  1.00  0.63           H  
ATOM   1224  HE1 PHE A  81       4.201  24.205  -7.485  1.00  0.63           H  
ATOM   1225  HE2 PHE A  81       0.460  24.877  -9.444  1.00  0.63           H  
ATOM   1226  HZ  PHE A  81       1.779  24.684  -7.363  1.00  0.63           H  
ATOM   1227  N   LEU A  82       4.339  22.716 -14.941  1.00  0.61           N  
ATOM   1228  CA  LEU A  82       4.962  22.863 -16.247  1.00  0.61           C  
ATOM   1229  C   LEU A  82       4.345  24.081 -16.923  1.00  0.61           C  
ATOM   1230  O   LEU A  82       3.131  24.139 -17.139  1.00  0.61           O  
ATOM   1231  CB  LEU A  82       4.751  21.613 -17.117  1.00  0.61           C  
ATOM   1232  CG  LEU A  82       5.408  21.670 -18.535  1.00  0.61           C  
ATOM   1233  CD1 LEU A  82       6.941  21.700 -18.354  1.00  0.61           C  
ATOM   1234  CD2 LEU A  82       4.965  20.475 -19.390  1.00  0.61           C  
ATOM   1235  H   LEU A  82       3.325  22.672 -14.849  1.00  0.61           H  
ATOM   1236  HA  LEU A  82       6.030  23.039 -16.127  1.00  0.61           H  
ATOM   1237 1HB  LEU A  82       5.173  20.774 -16.606  1.00  0.61           H  
ATOM   1238 2HB  LEU A  82       3.687  21.441 -17.244  1.00  0.61           H  
ATOM   1239  HG  LEU A  82       5.115  22.593 -19.037  1.00  0.61           H  
ATOM   1240 1HD1 LEU A  82       7.421  21.751 -19.316  1.00  0.61           H  
ATOM   1241 2HD1 LEU A  82       7.220  22.569 -17.759  1.00  0.61           H  
ATOM   1242 3HD1 LEU A  82       7.262  20.793 -17.841  1.00  0.61           H  
ATOM   1243 1HD2 LEU A  82       5.431  20.541 -20.365  1.00  0.61           H  
ATOM   1244 2HD2 LEU A  82       5.259  19.553 -18.909  1.00  0.61           H  
ATOM   1245 3HD2 LEU A  82       3.896  20.494 -19.512  1.00  0.61           H  
ATOM   1246  N   GLN A  83       5.172  25.075 -17.220  1.00  0.60           N  
ATOM   1247  CA  GLN A  83       4.694  26.301 -17.841  1.00  0.60           C  
ATOM   1248  C   GLN A  83       5.114  26.309 -19.296  1.00  0.60           C  
ATOM   1249  O   GLN A  83       6.306  26.271 -19.614  1.00  0.60           O  
ATOM   1250  CB  GLN A  83       5.247  27.531 -17.132  1.00  0.60           C  
ATOM   1251  CG  GLN A  83       4.793  28.866 -17.724  1.00  0.60           C  
ATOM   1252  CD  GLN A  83       3.323  29.174 -17.423  1.00  0.60           C  
ATOM   1253  OE1 GLN A  83       2.963  29.285 -16.240  1.00  0.60           O  
ATOM   1254  NE2 GLN A  83       2.490  29.328 -18.445  1.00  0.60           N  
ATOM   1255  H   GLN A  83       6.163  24.981 -17.017  1.00  0.60           H  
ATOM   1256  HA  GLN A  83       3.606  26.328 -17.804  1.00  0.60           H  
ATOM   1257 1HB  GLN A  83       4.944  27.510 -16.085  1.00  0.60           H  
ATOM   1258 2HB  GLN A  83       6.337  27.500 -17.156  1.00  0.60           H  
ATOM   1259 1HG  GLN A  83       5.403  29.667 -17.309  1.00  0.60           H  
ATOM   1260 2HG  GLN A  83       4.916  28.830 -18.812  1.00  0.60           H  
ATOM   1261 1HE2 GLN A  83       1.528  29.532 -18.280  1.00  0.60           H  
ATOM   1262 2HE2 GLN A  83       2.816  29.235 -19.390  1.00  0.60           H  
ATOM   1263  N   MET A  84       4.142  26.299 -20.187  1.00  0.60           N  
ATOM   1264  CA  MET A  84       4.456  26.220 -21.594  1.00  0.60           C  
ATOM   1265  C   MET A  84       4.188  27.557 -22.263  1.00  0.60           C  
ATOM   1266  O   MET A  84       3.045  28.026 -22.269  1.00  0.60           O  
ATOM   1267  CB  MET A  84       3.589  25.149 -22.202  1.00  0.60           C  
ATOM   1268  CG  MET A  84       3.679  23.804 -21.478  1.00  0.60           C  
ATOM   1269  SD  MET A  84       2.678  22.518 -22.234  1.00  0.60           S  
ATOM   1270  CE  MET A  84       1.050  23.102 -21.886  1.00  0.60           C  
ATOM   1271  H   MET A  84       3.170  26.340 -19.886  1.00  0.60           H  
ATOM   1272  HA  MET A  84       5.507  25.976 -21.721  1.00  0.60           H  
ATOM   1273 1HB  MET A  84       2.550  25.473 -22.204  1.00  0.60           H  
ATOM   1274 2HB  MET A  84       3.900  25.008 -23.213  1.00  0.60           H  
ATOM   1275 1HG  MET A  84       4.704  23.472 -21.439  1.00  0.60           H  
ATOM   1276 2HG  MET A  84       3.334  23.934 -20.448  1.00  0.60           H  
ATOM   1277 1HE  MET A  84       0.335  22.416 -22.290  1.00  0.60           H  
ATOM   1278 2HE  MET A  84       0.911  23.194 -20.813  1.00  0.60           H  
ATOM   1279 3HE  MET A  84       0.922  24.068 -22.351  1.00  0.60           H  
ATOM   1280  N   ASN A  85       5.235  28.180 -22.814  1.00  0.62           N  
ATOM   1281  CA  ASN A  85       5.094  29.479 -23.467  1.00  0.62           C  
ATOM   1282  C   ASN A  85       5.167  29.363 -24.981  1.00  0.62           C  
ATOM   1283  O   ASN A  85       5.797  28.444 -25.501  1.00  0.62           O  
ATOM   1284  CB  ASN A  85       6.144  30.451 -22.949  1.00  0.62           C  
ATOM   1285  CG  ASN A  85       5.916  30.875 -21.503  1.00  0.62           C  
ATOM   1286  OD1 ASN A  85       4.790  31.226 -21.092  1.00  0.62           O  
ATOM   1287  ND2 ASN A  85       6.973  30.849 -20.724  1.00  0.62           N  
ATOM   1288  H   ASN A  85       6.171  27.769 -22.780  1.00  0.62           H  
ATOM   1289  HA  ASN A  85       4.112  29.876 -23.235  1.00  0.62           H  
ATOM   1290 1HB  ASN A  85       7.128  29.984 -23.025  1.00  0.62           H  
ATOM   1291 2HB  ASN A  85       6.157  31.339 -23.581  1.00  0.62           H  
ATOM   1292 1HD2 ASN A  85       6.901  31.118 -19.764  1.00  0.62           H  
ATOM   1293 2HD2 ASN A  85       7.859  30.559 -21.092  1.00  0.62           H  
ATOM   1294  N   SER A  86       4.547  30.320 -25.679  1.00  0.63           N  
ATOM   1295  CA  SER A  86       4.595  30.383 -27.139  1.00  0.63           C  
ATOM   1296  C   SER A  86       4.202  29.057 -27.782  1.00  0.63           C  
ATOM   1297  O   SER A  86       4.917  28.530 -28.640  1.00  0.63           O  
ATOM   1298  CB  SER A  86       5.964  30.835 -27.594  1.00  0.63           C  
ATOM   1299  OG  SER A  86       6.245  32.121 -27.112  1.00  0.63           O  
ATOM   1300  H   SER A  86       4.015  31.022 -25.183  1.00  0.63           H  
ATOM   1301  HA  SER A  86       3.872  31.135 -27.457  1.00  0.63           H  
ATOM   1302 1HB  SER A  86       6.713  30.153 -27.232  1.00  0.63           H  
ATOM   1303 2HB  SER A  86       6.009  30.827 -28.681  1.00  0.63           H  
ATOM   1304  HG  SER A  86       5.496  32.670 -27.374  1.00  0.63           H  
ATOM   1305  N   LEU A  87       3.058  28.534 -27.354  1.00  0.65           N  
ATOM   1306  CA  LEU A  87       2.537  27.247 -27.803  1.00  0.65           C  
ATOM   1307  C   LEU A  87       2.271  27.168 -29.290  1.00  0.65           C  
ATOM   1308  O   LEU A  87       1.802  28.122 -29.915  1.00  0.65           O  
ATOM   1309  CB  LEU A  87       1.264  26.927 -27.015  1.00  0.65           C  
ATOM   1310  CG  LEU A  87       1.512  26.513 -25.560  1.00  0.65           C  
ATOM   1311  CD1 LEU A  87       0.251  26.478 -24.799  1.00  0.65           C  
ATOM   1312  CD2 LEU A  87       2.095  25.114 -25.584  1.00  0.65           C  
ATOM   1313  H   LEU A  87       2.530  29.070 -26.658  1.00  0.65           H  
ATOM   1314  HA  LEU A  87       3.279  26.485 -27.563  1.00  0.65           H  
ATOM   1315 1HB  LEU A  87       0.621  27.811 -27.009  1.00  0.65           H  
ATOM   1316 2HB  LEU A  87       0.741  26.124 -27.516  1.00  0.65           H  
ATOM   1317  HG  LEU A  87       2.198  27.219 -25.075  1.00  0.65           H  
ATOM   1318 1HD1 LEU A  87       0.461  26.165 -23.785  1.00  0.65           H  
ATOM   1319 2HD1 LEU A  87      -0.195  27.477 -24.790  1.00  0.65           H  
ATOM   1320 3HD1 LEU A  87      -0.421  25.770 -25.269  1.00  0.65           H  
ATOM   1321 1HD2 LEU A  87       2.262  24.767 -24.596  1.00  0.65           H  
ATOM   1322 2HD2 LEU A  87       1.388  24.447 -26.071  1.00  0.65           H  
ATOM   1323 3HD2 LEU A  87       3.036  25.114 -26.140  1.00  0.65           H  
ATOM   1324  N   THR A  88       2.586  26.021 -29.873  1.00  0.66           N  
ATOM   1325  CA  THR A  88       2.369  25.796 -31.289  1.00  0.66           C  
ATOM   1326  C   THR A  88       1.260  24.777 -31.479  1.00  0.66           C  
ATOM   1327  O   THR A  88       0.876  24.082 -30.540  1.00  0.66           O  
ATOM   1328  CB  THR A  88       3.674  25.318 -31.953  1.00  0.66           C  
ATOM   1329  OG1 THR A  88       4.024  24.030 -31.432  1.00  0.66           O  
ATOM   1330  CG2 THR A  88       4.796  26.293 -31.631  1.00  0.66           C  
ATOM   1331  H   THR A  88       3.004  25.261 -29.318  1.00  0.66           H  
ATOM   1332  HA  THR A  88       2.058  26.732 -31.757  1.00  0.66           H  
ATOM   1333  HB  THR A  88       3.540  25.249 -33.030  1.00  0.66           H  
ATOM   1334  HG1 THR A  88       4.103  24.076 -30.439  1.00  0.66           H  
ATOM   1335 1HG2 THR A  88       5.720  25.952 -32.090  1.00  0.66           H  
ATOM   1336 2HG2 THR A  88       4.542  27.281 -32.013  1.00  0.66           H  
ATOM   1337 3HG2 THR A  88       4.929  26.348 -30.546  1.00  0.66           H  
ATOM   1338  N   THR A  89       0.778  24.599 -32.696  1.00  0.66           N  
ATOM   1339  CA  THR A  89      -0.296  23.631 -32.900  1.00  0.66           C  
ATOM   1340  C   THR A  89       0.167  22.189 -32.672  1.00  0.66           C  
ATOM   1341  O   THR A  89      -0.628  21.312 -32.313  1.00  0.66           O  
ATOM   1342  CB  THR A  89      -0.928  23.830 -34.281  1.00  0.66           C  
ATOM   1343  OG1 THR A  89       0.070  23.684 -35.302  1.00  0.66           O  
ATOM   1344  CG2 THR A  89      -1.545  25.236 -34.339  1.00  0.66           C  
ATOM   1345  H   THR A  89       1.121  25.155 -33.467  1.00  0.66           H  
ATOM   1346  HA  THR A  89      -1.078  23.842 -32.180  1.00  0.66           H  
ATOM   1347  HB  THR A  89      -1.710  23.087 -34.439  1.00  0.66           H  
ATOM   1348  HG1 THR A  89       0.320  22.756 -35.377  1.00  0.66           H  
ATOM   1349 1HG2 THR A  89      -2.006  25.394 -35.314  1.00  0.66           H  
ATOM   1350 2HG2 THR A  89      -2.306  25.330 -33.558  1.00  0.66           H  
ATOM   1351 3HG2 THR A  89      -0.769  25.982 -34.179  1.00  0.66           H  
ATOM   1352  N   GLU A  90       1.481  21.966 -32.752  1.00  0.65           N  
ATOM   1353  CA  GLU A  90       2.074  20.648 -32.561  1.00  0.65           C  
ATOM   1354  C   GLU A  90       2.200  20.300 -31.082  1.00  0.65           C  
ATOM   1355  O   GLU A  90       2.599  19.190 -30.732  1.00  0.65           O  
ATOM   1356  CB  GLU A  90       3.452  20.562 -33.225  1.00  0.65           C  
ATOM   1357  CG  GLU A  90       3.416  20.662 -34.755  1.00  0.65           C  
ATOM   1358  CD  GLU A  90       4.782  20.559 -35.413  1.00  0.65           C  
ATOM   1359  OE1 GLU A  90       5.759  20.413 -34.717  1.00  0.65           O  
ATOM   1360  OE2 GLU A  90       4.835  20.628 -36.619  1.00  0.65           O  
ATOM   1361  H   GLU A  90       2.085  22.742 -32.993  1.00  0.65           H  
ATOM   1362  HA  GLU A  90       1.421  19.908 -33.025  1.00  0.65           H  
ATOM   1363 1HB  GLU A  90       4.081  21.373 -32.849  1.00  0.65           H  
ATOM   1364 2HB  GLU A  90       3.931  19.622 -32.954  1.00  0.65           H  
ATOM   1365 1HG  GLU A  90       2.780  19.866 -35.139  1.00  0.65           H  
ATOM   1366 2HG  GLU A  90       2.959  21.614 -35.027  1.00  0.65           H  
ATOM   1367  N   ASP A  91       1.831  21.239 -30.208  1.00  0.64           N  
ATOM   1368  CA  ASP A  91       1.874  20.993 -28.783  1.00  0.64           C  
ATOM   1369  C   ASP A  91       0.529  20.423 -28.302  1.00  0.64           C  
ATOM   1370  O   ASP A  91       0.374  20.118 -27.112  1.00  0.64           O  
ATOM   1371  CB  ASP A  91       2.262  22.276 -28.027  1.00  0.64           C  
ATOM   1372  CG  ASP A  91       3.759  22.734 -28.257  1.00  0.64           C  
ATOM   1373  OD1 ASP A  91       4.673  21.935 -28.082  1.00  0.64           O  
ATOM   1374  OD2 ASP A  91       3.961  23.879 -28.649  1.00  0.64           O  
ATOM   1375  H   ASP A  91       1.503  22.150 -30.528  1.00  0.64           H  
ATOM   1376  HA  ASP A  91       2.637  20.243 -28.590  1.00  0.64           H  
ATOM   1377 1HB  ASP A  91       1.601  23.083 -28.343  1.00  0.64           H  
ATOM   1378 2HB  ASP A  91       2.103  22.131 -26.960  1.00  0.64           H  
ATOM   1379  N   THR A  92      -0.444  20.259 -29.234  1.00  0.61           N  
ATOM   1380  CA  THR A  92      -1.717  19.634 -28.870  1.00  0.61           C  
ATOM   1381  C   THR A  92      -1.444  18.186 -28.499  1.00  0.61           C  
ATOM   1382  O   THR A  92      -0.885  17.430 -29.298  1.00  0.61           O  
ATOM   1383  CB  THR A  92      -2.725  19.655 -30.036  1.00  0.61           C  
ATOM   1384  OG1 THR A  92      -3.013  21.012 -30.433  1.00  0.61           O  
ATOM   1385  CG2 THR A  92      -4.009  18.885 -29.685  1.00  0.61           C  
ATOM   1386  H   THR A  92      -0.305  20.548 -30.205  1.00  0.61           H  
ATOM   1387  HA  THR A  92      -2.135  20.151 -28.009  1.00  0.61           H  
ATOM   1388  HB  THR A  92      -2.267  19.158 -30.892  1.00  0.61           H  
ATOM   1389  HG1 THR A  92      -2.291  21.317 -31.028  1.00  0.61           H  
ATOM   1390 1HG2 THR A  92      -4.679  18.895 -30.542  1.00  0.61           H  
ATOM   1391 2HG2 THR A  92      -3.750  17.856 -29.441  1.00  0.61           H  
ATOM   1392 3HG2 THR A  92      -4.502  19.313 -28.852  1.00  0.61           H  
ATOM   1393  N   ALA A  93      -1.824  17.801 -27.291  1.00  0.59           N  
ATOM   1394  CA  ALA A  93      -1.523  16.461 -26.797  1.00  0.59           C  
ATOM   1395  C   ALA A  93      -2.109  16.220 -25.427  1.00  0.59           C  
ATOM   1396  O   ALA A  93      -2.551  17.157 -24.755  1.00  0.59           O  
ATOM   1397  CB  ALA A  93      -0.033  16.242 -26.722  1.00  0.59           C  
ATOM   1398  H   ALA A  93      -2.335  18.471 -26.717  1.00  0.59           H  
ATOM   1399  HA  ALA A  93      -1.965  15.739 -27.481  1.00  0.59           H  
ATOM   1400 1HB  ALA A  93       0.160  15.245 -26.355  1.00  0.59           H  
ATOM   1401 2HB  ALA A  93       0.449  16.359 -27.683  1.00  0.59           H  
ATOM   1402 3HB  ALA A  93       0.357  16.970 -26.036  1.00  0.59           H  
ATOM   1403  N   VAL A  94      -2.058  14.976 -24.982  1.00  0.58           N  
ATOM   1404  CA  VAL A  94      -2.328  14.716 -23.581  1.00  0.58           C  
ATOM   1405  C   VAL A  94      -1.001  14.704 -22.833  1.00  0.58           C  
ATOM   1406  O   VAL A  94      -0.036  14.057 -23.254  1.00  0.58           O  
ATOM   1407  CB  VAL A  94      -3.069  13.394 -23.363  1.00  0.58           C  
ATOM   1408  CG1 VAL A  94      -3.253  13.162 -21.869  1.00  0.58           C  
ATOM   1409  CG2 VAL A  94      -4.410  13.464 -24.035  1.00  0.58           C  
ATOM   1410  H   VAL A  94      -1.756  14.212 -25.589  1.00  0.58           H  
ATOM   1411  HA  VAL A  94      -2.942  15.518 -23.182  1.00  0.58           H  
ATOM   1412  HB  VAL A  94      -2.481  12.571 -23.774  1.00  0.58           H  
ATOM   1413 1HG1 VAL A  94      -3.781  12.226 -21.707  1.00  0.58           H  
ATOM   1414 2HG1 VAL A  94      -2.287  13.120 -21.376  1.00  0.58           H  
ATOM   1415 3HG1 VAL A  94      -3.832  13.981 -21.453  1.00  0.58           H  
ATOM   1416 1HG2 VAL A  94      -4.948  12.531 -23.880  1.00  0.58           H  
ATOM   1417 2HG2 VAL A  94      -4.984  14.287 -23.607  1.00  0.58           H  
ATOM   1418 3HG2 VAL A  94      -4.279  13.632 -25.104  1.00  0.58           H  
ATOM   1419  N   TYR A  95      -0.930  15.460 -21.757  1.00  0.57           N  
ATOM   1420  CA  TYR A  95       0.276  15.538 -20.957  1.00  0.57           C  
ATOM   1421  C   TYR A  95       0.105  14.692 -19.727  1.00  0.57           C  
ATOM   1422  O   TYR A  95      -0.982  14.645 -19.161  1.00  0.57           O  
ATOM   1423  CB  TYR A  95       0.543  16.989 -20.606  1.00  0.57           C  
ATOM   1424  CG  TYR A  95       1.017  17.804 -21.797  1.00  0.57           C  
ATOM   1425  CD1 TYR A  95       0.123  18.153 -22.792  1.00  0.57           C  
ATOM   1426  CD2 TYR A  95       2.335  18.247 -21.864  1.00  0.57           C  
ATOM   1427  CE1 TYR A  95       0.546  18.897 -23.867  1.00  0.57           C  
ATOM   1428  CE2 TYR A  95       2.741  19.016 -22.933  1.00  0.57           C  
ATOM   1429  CZ  TYR A  95       1.830  19.332 -23.946  1.00  0.57           C  
ATOM   1430  OH  TYR A  95       2.209  20.076 -25.061  1.00  0.57           O  
ATOM   1431  H   TYR A  95      -1.750  15.993 -21.478  1.00  0.57           H  
ATOM   1432  HA  TYR A  95       1.108  15.145 -21.530  1.00  0.57           H  
ATOM   1433 1HB  TYR A  95      -0.376  17.442 -20.224  1.00  0.57           H  
ATOM   1434 2HB  TYR A  95       1.297  17.044 -19.825  1.00  0.57           H  
ATOM   1435  HD1 TYR A  95      -0.917  17.815 -22.742  1.00  0.57           H  
ATOM   1436  HD2 TYR A  95       3.041  17.988 -21.071  1.00  0.57           H  
ATOM   1437  HE1 TYR A  95      -0.137  19.143 -24.665  1.00  0.57           H  
ATOM   1438  HE2 TYR A  95       3.767  19.361 -22.994  1.00  0.57           H  
ATOM   1439  HH  TYR A  95       1.453  20.109 -25.709  1.00  0.57           H  
ATOM   1440  N   TYR A  96       1.171  14.034 -19.305  1.00  0.59           N  
ATOM   1441  CA  TYR A  96       1.097  13.219 -18.105  1.00  0.59           C  
ATOM   1442  C   TYR A  96       2.220  13.550 -17.159  1.00  0.59           C  
ATOM   1443  O   TYR A  96       3.365  13.739 -17.565  1.00  0.59           O  
ATOM   1444  CB  TYR A  96       1.224  11.734 -18.441  1.00  0.59           C  
ATOM   1445  CG  TYR A  96       0.195  11.178 -19.376  1.00  0.59           C  
ATOM   1446  CD1 TYR A  96       0.379  11.308 -20.750  1.00  0.59           C  
ATOM   1447  CD2 TYR A  96      -0.900  10.502 -18.880  1.00  0.59           C  
ATOM   1448  CE1 TYR A  96      -0.546  10.778 -21.616  1.00  0.59           C  
ATOM   1449  CE2 TYR A  96      -1.826   9.967 -19.752  1.00  0.59           C  
ATOM   1450  CZ  TYR A  96      -1.653  10.105 -21.114  1.00  0.59           C  
ATOM   1451  OH  TYR A  96      -2.582   9.566 -21.979  1.00  0.59           O  
ATOM   1452  H   TYR A  96       2.034  14.110 -19.832  1.00  0.59           H  
ATOM   1453  HA  TYR A  96       0.155  13.413 -17.592  1.00  0.59           H  
ATOM   1454 1HB  TYR A  96       2.202  11.556 -18.875  1.00  0.59           H  
ATOM   1455 2HB  TYR A  96       1.167  11.171 -17.514  1.00  0.59           H  
ATOM   1456  HD1 TYR A  96       1.253  11.836 -21.144  1.00  0.59           H  
ATOM   1457  HD2 TYR A  96      -1.034  10.392 -17.797  1.00  0.59           H  
ATOM   1458  HE1 TYR A  96      -0.409  10.882 -22.682  1.00  0.59           H  
ATOM   1459  HE2 TYR A  96      -2.693   9.434 -19.364  1.00  0.59           H  
ATOM   1460  HH  TYR A  96      -2.397   9.861 -22.878  1.00  0.59           H  
ATOM   1461  N   CYS A  97       1.895  13.527 -15.893  1.00  0.62           N  
ATOM   1462  CA  CYS A  97       2.830  13.708 -14.808  1.00  0.62           C  
ATOM   1463  C   CYS A  97       3.272  12.398 -14.221  1.00  0.62           C  
ATOM   1464  O   CYS A  97       2.459  11.514 -13.913  1.00  0.62           O  
ATOM   1465  CB  CYS A  97       2.226  14.541 -13.719  1.00  0.62           C  
ATOM   1466  SG  CYS A  97       3.202  14.730 -12.264  1.00  0.62           S  
ATOM   1467  H   CYS A  97       0.911  13.398 -15.662  1.00  0.62           H  
ATOM   1468  HA  CYS A  97       3.700  14.234 -15.195  1.00  0.62           H  
ATOM   1469 1HB  CYS A  97       2.011  15.525 -14.116  1.00  0.62           H  
ATOM   1470 2HB  CYS A  97       1.282  14.092 -13.428  1.00  0.62           H  
ATOM   1471  N   ASN A  98       4.571  12.257 -14.102  1.00  0.70           N  
ATOM   1472  CA  ASN A  98       5.120  11.070 -13.490  1.00  0.70           C  
ATOM   1473  C   ASN A  98       5.929  11.450 -12.261  1.00  0.70           C  
ATOM   1474  O   ASN A  98       6.410  12.585 -12.129  1.00  0.70           O  
ATOM   1475  CB  ASN A  98       5.973  10.279 -14.464  1.00  0.70           C  
ATOM   1476  CG  ASN A  98       7.230  10.990 -14.856  1.00  0.70           C  
ATOM   1477  OD1 ASN A  98       7.210  11.937 -15.632  1.00  0.70           O  
ATOM   1478  ND2 ASN A  98       8.344  10.546 -14.331  1.00  0.70           N  
ATOM   1479  H   ASN A  98       5.173  13.021 -14.403  1.00  0.70           H  
ATOM   1480  HA  ASN A  98       4.303  10.443 -13.155  1.00  0.70           H  
ATOM   1481 1HB  ASN A  98       6.228   9.313 -14.019  1.00  0.70           H  
ATOM   1482 2HB  ASN A  98       5.396  10.077 -15.362  1.00  0.70           H  
ATOM   1483 1HD2 ASN A  98       9.216  10.983 -14.562  1.00  0.70           H  
ATOM   1484 2HD2 ASN A  98       8.325   9.767 -13.705  1.00  0.70           H  
ATOM   1485  N   ALA A  99       6.143  10.473 -11.389  1.00  0.83           N  
ATOM   1486  CA  ALA A  99       7.035  10.679 -10.256  1.00  0.83           C  
ATOM   1487  C   ALA A  99       7.697   9.380  -9.848  1.00  0.83           C  
ATOM   1488  O   ALA A  99       7.100   8.306  -9.901  1.00  0.83           O  
ATOM   1489  CB  ALA A  99       6.294  11.269  -9.059  1.00  0.83           C  
ATOM   1490  H   ALA A  99       5.666   9.584 -11.536  1.00  0.83           H  
ATOM   1491  HA  ALA A  99       7.813  11.366 -10.566  1.00  0.83           H  
ATOM   1492 1HB  ALA A  99       6.999  11.435  -8.246  1.00  0.83           H  
ATOM   1493 2HB  ALA A  99       5.841  12.213  -9.353  1.00  0.83           H  
ATOM   1494 3HB  ALA A  99       5.523  10.579  -8.734  1.00  0.83           H  
ATOM   1495  N   GLN A 100       8.938   9.489  -9.408  1.00  1.05           N  
ATOM   1496  CA  GLN A 100       9.668   8.334  -8.907  1.00  1.05           C  
ATOM   1497  C   GLN A 100       9.972   8.544  -7.454  1.00  1.05           C  
ATOM   1498  O   GLN A 100      10.491   9.604  -7.064  1.00  1.05           O  
ATOM   1499  CB  GLN A 100      10.947   8.103  -9.679  1.00  1.05           C  
ATOM   1500  CG  GLN A 100      11.731   6.907  -9.222  1.00  1.05           C  
ATOM   1501  CD  GLN A 100      12.936   6.662 -10.091  1.00  1.05           C  
ATOM   1502  OE1 GLN A 100      14.003   7.277  -9.929  1.00  1.05           O  
ATOM   1503  NE2 GLN A 100      12.764   5.775 -11.057  1.00  1.05           N  
ATOM   1504  H   GLN A 100       9.382  10.405  -9.424  1.00  1.05           H  
ATOM   1505  HA  GLN A 100       9.047   7.447  -8.997  1.00  1.05           H  
ATOM   1506 1HB  GLN A 100      10.721   7.974 -10.739  1.00  1.05           H  
ATOM   1507 2HB  GLN A 100      11.564   8.943  -9.571  1.00  1.05           H  
ATOM   1508 1HG  GLN A 100      12.073   7.070  -8.196  1.00  1.05           H  
ATOM   1509 2HG  GLN A 100      11.083   6.025  -9.264  1.00  1.05           H  
ATOM   1510 1HE2 GLN A 100      13.502   5.557 -11.688  1.00  1.05           H  
ATOM   1511 2HE2 GLN A 100      11.836   5.330 -11.175  1.00  1.05           H  
ATOM   1512  N   ILE A 101       9.618   7.548  -6.647  1.00  1.37           N  
ATOM   1513  CA  ILE A 101       9.805   7.674  -5.220  1.00  1.37           C  
ATOM   1514  C   ILE A 101      10.942   6.808  -4.671  1.00  1.37           C  
ATOM   1515  O   ILE A 101      10.809   5.574  -4.605  1.00  1.37           O  
ATOM   1516  CB  ILE A 101       8.517   7.239  -4.500  1.00  1.37           C  
ATOM   1517  CG1 ILE A 101       7.294   7.950  -5.110  1.00  1.37           C  
ATOM   1518  CG2 ILE A 101       8.633   7.591  -3.011  1.00  1.37           C  
ATOM   1519  CD1 ILE A 101       7.324   9.398  -5.068  1.00  1.37           C  
ATOM   1520  H   ILE A 101       9.190   6.709  -7.044  1.00  1.37           H  
ATOM   1521  HA  ILE A 101      10.024   8.712  -4.981  1.00  1.37           H  
ATOM   1522  HB  ILE A 101       8.371   6.164  -4.617  1.00  1.37           H  
ATOM   1523 1HG1 ILE A 101       7.204   7.647  -6.152  1.00  1.37           H  
ATOM   1524 2HG1 ILE A 101       6.417   7.622  -4.580  1.00  1.37           H  
ATOM   1525 1HG2 ILE A 101       7.728   7.290  -2.490  1.00  1.37           H  
ATOM   1526 2HG2 ILE A 101       9.484   7.071  -2.586  1.00  1.37           H  
ATOM   1527 3HG2 ILE A 101       8.779   8.668  -2.901  1.00  1.37           H  
ATOM   1528 1HD1 ILE A 101       6.412   9.794  -5.518  1.00  1.37           H  
ATOM   1529 2HD1 ILE A 101       7.392   9.715  -4.045  1.00  1.37           H  
ATOM   1530 3HD1 ILE A 101       8.180   9.757  -5.616  1.00  1.37           H  
ATOM   1531  N   LEU A 102      12.020   7.467  -4.212  1.00  1.77           N  
ATOM   1532  CA  LEU A 102      13.178   6.835  -3.599  1.00  1.77           C  
ATOM   1533  C   LEU A 102      13.799   5.735  -4.452  1.00  1.77           C  
ATOM   1534  O   LEU A 102      13.396   5.523  -5.594  1.00  1.77           O  
ATOM   1535  CB  LEU A 102      12.760   6.310  -2.229  1.00  1.77           C  
ATOM   1536  CG  LEU A 102      12.280   7.402  -1.252  1.00  1.77           C  
ATOM   1537  CD1 LEU A 102      11.755   6.766   0.011  1.00  1.77           C  
ATOM   1538  CD2 LEU A 102      13.419   8.343  -0.958  1.00  1.77           C  
ATOM   1539  H   LEU A 102      12.104   8.471  -4.342  1.00  1.77           H  
ATOM   1540  HA  LEU A 102      13.934   7.601  -3.445  1.00  1.77           H  
ATOM   1541 1HB  LEU A 102      11.970   5.571  -2.342  1.00  1.77           H  
ATOM   1542 2HB  LEU A 102      13.616   5.842  -1.777  1.00  1.77           H  
ATOM   1543  HG  LEU A 102      11.471   7.964  -1.704  1.00  1.77           H  
ATOM   1544 1HD1 LEU A 102      11.408   7.545   0.690  1.00  1.77           H  
ATOM   1545 2HD1 LEU A 102      10.925   6.104  -0.235  1.00  1.77           H  
ATOM   1546 3HD1 LEU A 102      12.547   6.197   0.490  1.00  1.77           H  
ATOM   1547 1HD2 LEU A 102      13.077   9.123  -0.280  1.00  1.77           H  
ATOM   1548 2HD2 LEU A 102      14.240   7.796  -0.501  1.00  1.77           H  
ATOM   1549 3HD2 LEU A 102      13.757   8.801  -1.891  1.00  1.77           H  
ATOM   1550  N   SER A 103      14.842   5.087  -3.916  1.00  2.14           N  
ATOM   1551  CA  SER A 103      15.532   4.016  -4.634  1.00  2.14           C  
ATOM   1552  C   SER A 103      15.910   2.807  -3.760  1.00  2.14           C  
ATOM   1553  O   SER A 103      16.590   1.894  -4.224  1.00  2.14           O  
ATOM   1554  CB  SER A 103      16.774   4.571  -5.298  1.00  2.14           C  
ATOM   1555  OG  SER A 103      17.674   5.072  -4.347  1.00  2.14           O  
ATOM   1556  H   SER A 103      15.158   5.343  -2.995  1.00  2.14           H  
ATOM   1557  HA  SER A 103      14.872   3.668  -5.423  1.00  2.14           H  
ATOM   1558 1HB  SER A 103      17.253   3.786  -5.883  1.00  2.14           H  
ATOM   1559 2HB  SER A 103      16.487   5.366  -5.989  1.00  2.14           H  
ATOM   1560  HG  SER A 103      18.413   5.430  -4.845  1.00  2.14           H  
ATOM   1561  N   TRP A 104      15.456   2.777  -2.503  1.00  2.36           N  
ATOM   1562  CA  TRP A 104      15.830   1.708  -1.548  1.00  2.36           C  
ATOM   1563  C   TRP A 104      15.523   0.268  -2.001  1.00  2.36           C  
ATOM   1564  O   TRP A 104      16.181  -0.682  -1.578  1.00  2.36           O  
ATOM   1565  CB  TRP A 104      15.197   2.005  -0.180  1.00  2.36           C  
ATOM   1566  CG  TRP A 104      13.679   1.992  -0.123  1.00  2.36           C  
ATOM   1567  CD1 TRP A 104      12.870   3.063  -0.333  1.00  2.36           C  
ATOM   1568  CD2 TRP A 104      12.800   0.898   0.233  1.00  2.36           C  
ATOM   1569  NE1 TRP A 104      11.559   2.714  -0.156  1.00  2.36           N  
ATOM   1570  CE2 TRP A 104      11.496   1.397   0.195  1.00  2.36           C  
ATOM   1571  CE3 TRP A 104      13.009  -0.438   0.580  1.00  2.36           C  
ATOM   1572  CZ2 TRP A 104      10.409   0.616   0.493  1.00  2.36           C  
ATOM   1573  CZ3 TRP A 104      11.905  -1.230   0.875  1.00  2.36           C  
ATOM   1574  CH2 TRP A 104      10.639  -0.715   0.829  1.00  2.36           C  
ATOM   1575  H   TRP A 104      14.862   3.527  -2.189  1.00  2.36           H  
ATOM   1576  HA  TRP A 104      16.909   1.771  -1.409  1.00  2.36           H  
ATOM   1577 1HB  TRP A 104      15.562   1.274   0.543  1.00  2.36           H  
ATOM   1578 2HB  TRP A 104      15.533   2.983   0.158  1.00  2.36           H  
ATOM   1579  HD1 TRP A 104      13.216   4.041  -0.595  1.00  2.36           H  
ATOM   1580  HE1 TRP A 104      10.762   3.329  -0.255  1.00  2.36           H  
ATOM   1581  HE3 TRP A 104      14.016  -0.850   0.617  1.00  2.36           H  
ATOM   1582  HZ2 TRP A 104       9.399   1.014   0.467  1.00  2.36           H  
ATOM   1583  HZ3 TRP A 104      12.074  -2.273   1.141  1.00  2.36           H  
ATOM   1584  HH2 TRP A 104       9.793  -1.361   1.066  1.00  2.36           H  
ATOM   1585  N   MET A 105      14.533   0.125  -2.865  1.00  2.32           N  
ATOM   1586  CA  MET A 105      14.096  -1.144  -3.435  1.00  2.32           C  
ATOM   1587  C   MET A 105      14.139  -1.061  -4.952  1.00  2.32           C  
ATOM   1588  O   MET A 105      13.440  -1.792  -5.651  1.00  2.32           O  
ATOM   1589  CB  MET A 105      12.692  -1.457  -2.964  1.00  2.32           C  
ATOM   1590  CG  MET A 105      11.722  -0.385  -3.354  1.00  2.32           C  
ATOM   1591  SD  MET A 105      10.072  -0.672  -2.800  1.00  2.32           S  
ATOM   1592  CE  MET A 105       9.442   0.955  -3.156  1.00  2.32           C  
ATOM   1593  H   MET A 105      14.048   0.961  -3.142  1.00  2.32           H  
ATOM   1594  HA  MET A 105      14.776  -1.933  -3.116  1.00  2.32           H  
ATOM   1595 1HB  MET A 105      12.358  -2.391  -3.410  1.00  2.32           H  
ATOM   1596 2HB  MET A 105      12.676  -1.584  -1.898  1.00  2.32           H  
ATOM   1597 1HG  MET A 105      12.060   0.567  -2.940  1.00  2.32           H  
ATOM   1598 2HG  MET A 105      11.705  -0.296  -4.438  1.00  2.32           H  
ATOM   1599 1HE  MET A 105       8.385   1.008  -2.903  1.00  2.32           H  
ATOM   1600 2HE  MET A 105       9.996   1.693  -2.575  1.00  2.32           H  
ATOM   1601 3HE  MET A 105       9.575   1.166  -4.209  1.00  2.32           H  
ATOM   1602  N   GLY A 106      14.928  -0.112  -5.449  1.00  2.05           N  
ATOM   1603  CA  GLY A 106      15.062   0.194  -6.868  1.00  2.05           C  
ATOM   1604  C   GLY A 106      14.199   1.404  -7.227  1.00  2.05           C  
ATOM   1605  O   GLY A 106      14.457   2.095  -8.212  1.00  2.05           O  
ATOM   1606  H   GLY A 106      15.501   0.442  -4.814  1.00  2.05           H  
ATOM   1607 1HA  GLY A 106      16.107   0.404  -7.096  1.00  2.05           H  
ATOM   1608 2HA  GLY A 106      14.762  -0.667  -7.463  1.00  2.05           H  
ATOM   1609  N   GLY A 107      13.223   1.694  -6.369  1.00  1.69           N  
ATOM   1610  CA  GLY A 107      12.315   2.829  -6.523  1.00  1.69           C  
ATOM   1611  C   GLY A 107      11.034   2.451  -7.243  1.00  1.69           C  
ATOM   1612  O   GLY A 107      11.000   1.471  -7.992  1.00  1.69           O  
ATOM   1613  H   GLY A 107      13.086   1.071  -5.593  1.00  1.69           H  
ATOM   1614 1HA  GLY A 107      12.073   3.241  -5.541  1.00  1.69           H  
ATOM   1615 2HA  GLY A 107      12.815   3.623  -7.078  1.00  1.69           H  
ATOM   1616  N   THR A 108       9.974   3.224  -7.007  1.00  1.36           N  
ATOM   1617  CA  THR A 108       8.710   2.956  -7.702  1.00  1.36           C  
ATOM   1618  C   THR A 108       8.238   4.166  -8.496  1.00  1.36           C  
ATOM   1619  O   THR A 108       8.282   5.297  -8.001  1.00  1.36           O  
ATOM   1620  CB  THR A 108       7.602   2.508  -6.734  1.00  1.36           C  
ATOM   1621  OG1 THR A 108       8.012   1.316  -6.075  1.00  1.36           O  
ATOM   1622  CG2 THR A 108       6.314   2.213  -7.500  1.00  1.36           C  
ATOM   1623  H   THR A 108      10.071   4.001  -6.347  1.00  1.36           H  
ATOM   1624  HA  THR A 108       8.869   2.146  -8.413  1.00  1.36           H  
ATOM   1625  HB  THR A 108       7.422   3.285  -5.994  1.00  1.36           H  
ATOM   1626  HG1 THR A 108       8.306   0.672  -6.732  1.00  1.36           H  
ATOM   1627 1HG2 THR A 108       5.547   1.881  -6.803  1.00  1.36           H  
ATOM   1628 2HG2 THR A 108       5.963   3.102  -8.013  1.00  1.36           H  
ATOM   1629 3HG2 THR A 108       6.498   1.430  -8.230  1.00  1.36           H  
ATOM   1630  N   ASP A 109       7.826   3.921  -9.745  1.00  1.10           N  
ATOM   1631  CA  ASP A 109       7.323   4.992 -10.596  1.00  1.10           C  
ATOM   1632  C   ASP A 109       5.800   5.054 -10.558  1.00  1.10           C  
ATOM   1633  O   ASP A 109       5.130   4.019 -10.609  1.00  1.10           O  
ATOM   1634  CB  ASP A 109       7.750   4.789 -12.050  1.00  1.10           C  
ATOM   1635  CG  ASP A 109       9.261   4.834 -12.258  1.00  1.10           C  
ATOM   1636  OD1 ASP A 109       9.981   5.043 -11.304  1.00  1.10           O  
ATOM   1637  OD2 ASP A 109       9.680   4.662 -13.371  1.00  1.10           O  
ATOM   1638  H   ASP A 109       7.838   2.972 -10.092  1.00  1.10           H  
ATOM   1639  HA  ASP A 109       7.716   5.939 -10.240  1.00  1.10           H  
ATOM   1640 1HB  ASP A 109       7.375   3.831 -12.408  1.00  1.10           H  
ATOM   1641 2HB  ASP A 109       7.289   5.568 -12.663  1.00  1.10           H  
ATOM   1642  N   TYR A 110       5.268   6.271 -10.555  1.00  0.93           N  
ATOM   1643  CA  TYR A 110       3.834   6.504 -10.590  1.00  0.93           C  
ATOM   1644  C   TYR A 110       3.460   7.458 -11.707  1.00  0.93           C  
ATOM   1645  O   TYR A 110       4.247   8.332 -12.077  1.00  0.93           O  
ATOM   1646  CB  TYR A 110       3.365   7.073  -9.255  1.00  0.93           C  
ATOM   1647  CG  TYR A 110       3.649   6.136  -8.095  1.00  0.93           C  
ATOM   1648  CD1 TYR A 110       4.876   6.195  -7.445  1.00  0.93           C  
ATOM   1649  CD2 TYR A 110       2.691   5.209  -7.685  1.00  0.93           C  
ATOM   1650  CE1 TYR A 110       5.134   5.346  -6.386  1.00  0.93           C  
ATOM   1651  CE2 TYR A 110       2.953   4.356  -6.628  1.00  0.93           C  
ATOM   1652  CZ  TYR A 110       4.167   4.427  -5.978  1.00  0.93           C  
ATOM   1653  OH  TYR A 110       4.422   3.590  -4.916  1.00  0.93           O  
ATOM   1654  H   TYR A 110       5.895   7.065 -10.476  1.00  0.93           H  
ATOM   1655  HA  TYR A 110       3.328   5.557 -10.777  1.00  0.93           H  
ATOM   1656 1HB  TYR A 110       3.869   8.023  -9.063  1.00  0.93           H  
ATOM   1657 2HB  TYR A 110       2.291   7.269  -9.289  1.00  0.93           H  
ATOM   1658  HD1 TYR A 110       5.632   6.914  -7.769  1.00  0.93           H  
ATOM   1659  HD2 TYR A 110       1.728   5.161  -8.197  1.00  0.93           H  
ATOM   1660  HE1 TYR A 110       6.092   5.393  -5.875  1.00  0.93           H  
ATOM   1661  HE2 TYR A 110       2.199   3.634  -6.304  1.00  0.93           H  
ATOM   1662  HH  TYR A 110       5.354   3.623  -4.693  1.00  0.93           H  
ATOM   1663  N   TRP A 111       2.244   7.296 -12.227  1.00  0.82           N  
ATOM   1664  CA  TRP A 111       1.699   8.191 -13.245  1.00  0.82           C  
ATOM   1665  C   TRP A 111       0.330   8.691 -12.820  1.00  0.82           C  
ATOM   1666  O   TRP A 111      -0.452   7.936 -12.237  1.00  0.82           O  
ATOM   1667  CB  TRP A 111       1.548   7.448 -14.564  1.00  0.82           C  
ATOM   1668  CG  TRP A 111       2.832   7.009 -15.180  1.00  0.82           C  
ATOM   1669  CD1 TRP A 111       3.577   5.907 -14.863  1.00  0.82           C  
ATOM   1670  CD2 TRP A 111       3.497   7.638 -16.282  1.00  0.82           C  
ATOM   1671  NE1 TRP A 111       4.669   5.826 -15.684  1.00  0.82           N  
ATOM   1672  CE2 TRP A 111       4.631   6.873 -16.568  1.00  0.82           C  
ATOM   1673  CE3 TRP A 111       3.220   8.762 -17.048  1.00  0.82           C  
ATOM   1674  CZ2 TRP A 111       5.489   7.201 -17.596  1.00  0.82           C  
ATOM   1675  CZ3 TRP A 111       4.073   9.083 -18.079  1.00  0.82           C  
ATOM   1676  CH2 TRP A 111       5.178   8.316 -18.348  1.00  0.82           C  
ATOM   1677  H   TRP A 111       1.668   6.538 -11.890  1.00  0.82           H  
ATOM   1678  HA  TRP A 111       2.364   9.041 -13.376  1.00  0.82           H  
ATOM   1679 1HB  TRP A 111       0.922   6.569 -14.415  1.00  0.82           H  
ATOM   1680 2HB  TRP A 111       1.030   8.095 -15.277  1.00  0.82           H  
ATOM   1681  HD1 TRP A 111       3.340   5.196 -14.072  1.00  0.82           H  
ATOM   1682  HE1 TRP A 111       5.378   5.105 -15.654  1.00  0.82           H  
ATOM   1683  HE3 TRP A 111       2.343   9.364 -16.835  1.00  0.82           H  
ATOM   1684  HZ2 TRP A 111       6.373   6.607 -17.830  1.00  0.82           H  
ATOM   1685  HZ3 TRP A 111       3.842   9.950 -18.669  1.00  0.82           H  
ATOM   1686  HH2 TRP A 111       5.827   8.586 -19.171  1.00  0.82           H  
ATOM   1687  N   GLY A 112       0.029   9.941 -13.147  1.00  0.74           N  
ATOM   1688  CA  GLY A 112      -1.282  10.508 -12.855  1.00  0.74           C  
ATOM   1689  C   GLY A 112      -2.235  10.451 -14.038  1.00  0.74           C  
ATOM   1690  O   GLY A 112      -1.959   9.826 -15.064  1.00  0.74           O  
ATOM   1691  H   GLY A 112       0.746  10.522 -13.587  1.00  0.74           H  
ATOM   1692 1HA  GLY A 112      -1.724   9.997 -12.001  1.00  0.74           H  
ATOM   1693 2HA  GLY A 112      -1.154  11.551 -12.561  1.00  0.74           H  
ATOM   1694  N   GLN A 113      -3.365  11.129 -13.878  1.00  0.69           N  
ATOM   1695  CA  GLN A 113      -4.379  11.244 -14.921  1.00  0.69           C  
ATOM   1696  C   GLN A 113      -4.003  12.331 -15.899  1.00  0.69           C  
ATOM   1697  O   GLN A 113      -3.936  13.492 -15.519  1.00  0.69           O  
ATOM   1698  CB  GLN A 113      -5.741  11.553 -14.302  1.00  0.69           C  
ATOM   1699  CG  GLN A 113      -6.829  11.928 -15.326  1.00  0.69           C  
ATOM   1700  CD  GLN A 113      -7.199  10.846 -16.305  1.00  0.69           C  
ATOM   1701  OE1 GLN A 113      -7.635   9.744 -15.944  1.00  0.69           O  
ATOM   1702  NE2 GLN A 113      -7.032  11.175 -17.593  1.00  0.69           N  
ATOM   1703  H   GLN A 113      -3.514  11.597 -12.996  1.00  0.69           H  
ATOM   1704  HA  GLN A 113      -4.436  10.301 -15.463  1.00  0.69           H  
ATOM   1705 1HB  GLN A 113      -6.090  10.691 -13.734  1.00  0.69           H  
ATOM   1706 2HB  GLN A 113      -5.639  12.387 -13.605  1.00  0.69           H  
ATOM   1707 1HG  GLN A 113      -7.729  12.207 -14.782  1.00  0.69           H  
ATOM   1708 2HG  GLN A 113      -6.471  12.785 -15.906  1.00  0.69           H  
ATOM   1709 1HE2 GLN A 113      -7.260  10.522 -18.312  1.00  0.69           H  
ATOM   1710 2HE2 GLN A 113      -6.666  12.113 -17.843  1.00  0.69           H  
ATOM   1711  N   GLY A 114      -3.808  11.965 -17.158  1.00  0.65           N  
ATOM   1712  CA  GLY A 114      -3.340  12.930 -18.139  1.00  0.65           C  
ATOM   1713  C   GLY A 114      -4.306  14.079 -18.386  1.00  0.65           C  
ATOM   1714  O   GLY A 114      -5.534  13.916 -18.285  1.00  0.65           O  
ATOM   1715  H   GLY A 114      -3.914  10.995 -17.416  1.00  0.65           H  
ATOM   1716 1HA  GLY A 114      -2.397  13.334 -17.777  1.00  0.65           H  
ATOM   1717 2HA  GLY A 114      -3.126  12.427 -19.075  1.00  0.65           H  
ATOM   1718  N   THR A 115      -3.718  15.223 -18.756  1.00  0.62           N  
ATOM   1719  CA  THR A 115      -4.417  16.473 -19.038  1.00  0.62           C  
ATOM   1720  C   THR A 115      -4.351  16.847 -20.512  1.00  0.62           C  
ATOM   1721  O   THR A 115      -3.279  16.902 -21.113  1.00  0.62           O  
ATOM   1722  CB  THR A 115      -3.808  17.626 -18.200  1.00  0.62           C  
ATOM   1723  OG1 THR A 115      -3.959  17.329 -16.806  1.00  0.62           O  
ATOM   1724  CG2 THR A 115      -4.470  18.964 -18.510  1.00  0.62           C  
ATOM   1725  H   THR A 115      -2.702  15.203 -18.824  1.00  0.62           H  
ATOM   1726  HA  THR A 115      -5.465  16.354 -18.762  1.00  0.62           H  
ATOM   1727  HB  THR A 115      -2.741  17.703 -18.423  1.00  0.62           H  
ATOM   1728  HG1 THR A 115      -3.344  16.611 -16.552  1.00  0.62           H  
ATOM   1729 1HG2 THR A 115      -4.014  19.742 -17.901  1.00  0.62           H  
ATOM   1730 2HG2 THR A 115      -4.340  19.211 -19.564  1.00  0.62           H  
ATOM   1731 3HG2 THR A 115      -5.533  18.913 -18.283  1.00  0.62           H  
ATOM   1732  N   GLN A 116      -5.507  17.103 -21.100  1.00  0.61           N  
ATOM   1733  CA  GLN A 116      -5.563  17.464 -22.509  1.00  0.61           C  
ATOM   1734  C   GLN A 116      -5.280  18.943 -22.735  1.00  0.61           C  
ATOM   1735  O   GLN A 116      -5.864  19.814 -22.076  1.00  0.61           O  
ATOM   1736  CB  GLN A 116      -6.922  17.111 -23.121  1.00  0.61           C  
ATOM   1737  CG  GLN A 116      -7.077  17.473 -24.642  1.00  0.61           C  
ATOM   1738  CD  GLN A 116      -6.251  16.585 -25.633  1.00  0.61           C  
ATOM   1739  OE1 GLN A 116      -6.378  15.355 -25.623  1.00  0.61           O  
ATOM   1740  NE2 GLN A 116      -5.434  17.195 -26.489  1.00  0.61           N  
ATOM   1741  H   GLN A 116      -6.361  17.038 -20.562  1.00  0.61           H  
ATOM   1742  HA  GLN A 116      -4.798  16.903 -23.041  1.00  0.61           H  
ATOM   1743 1HB  GLN A 116      -7.094  16.040 -23.018  1.00  0.61           H  
ATOM   1744 2HB  GLN A 116      -7.712  17.625 -22.574  1.00  0.61           H  
ATOM   1745 1HG  GLN A 116      -8.127  17.365 -24.905  1.00  0.61           H  
ATOM   1746 2HG  GLN A 116      -6.778  18.511 -24.794  1.00  0.61           H  
ATOM   1747 1HE2 GLN A 116      -4.914  16.653 -27.140  1.00  0.61           H  
ATOM   1748 2HE2 GLN A 116      -5.336  18.204 -26.490  1.00  0.61           H  
ATOM   1749  N   VAL A 117      -4.372  19.198 -23.659  1.00  0.62           N  
ATOM   1750  CA  VAL A 117      -4.027  20.530 -24.119  1.00  0.62           C  
ATOM   1751  C   VAL A 117      -4.342  20.648 -25.594  1.00  0.62           C  
ATOM   1752  O   VAL A 117      -3.926  19.800 -26.392  1.00  0.62           O  
ATOM   1753  CB  VAL A 117      -2.549  20.788 -23.903  1.00  0.62           C  
ATOM   1754  CG1 VAL A 117      -2.161  22.126 -24.457  1.00  0.62           C  
ATOM   1755  CG2 VAL A 117      -2.258  20.695 -22.406  1.00  0.62           C  
ATOM   1756  H   VAL A 117      -3.882  18.409 -24.084  1.00  0.62           H  
ATOM   1757  HA  VAL A 117      -4.615  21.266 -23.570  1.00  0.62           H  
ATOM   1758  HB  VAL A 117      -1.995  20.046 -24.428  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 117      -1.099  22.306 -24.300  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 117      -2.375  22.159 -25.524  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 117      -2.741  22.855 -23.959  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 117      -1.210  20.848 -22.226  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 117      -2.831  21.452 -21.895  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 117      -2.539  19.708 -22.032  1.00  0.62           H  
ATOM   1765  N   THR A 118      -5.089  21.680 -25.959  1.00  0.68           N  
ATOM   1766  CA  THR A 118      -5.438  21.880 -27.356  1.00  0.68           C  
ATOM   1767  C   THR A 118      -4.996  23.244 -27.824  1.00  0.68           C  
ATOM   1768  O   THR A 118      -5.344  24.255 -27.214  1.00  0.68           O  
ATOM   1769  CB  THR A 118      -6.955  21.702 -27.596  1.00  0.68           C  
ATOM   1770  OG1 THR A 118      -7.354  20.374 -27.220  1.00  0.68           O  
ATOM   1771  CG2 THR A 118      -7.284  21.934 -29.066  1.00  0.68           C  
ATOM   1772  H   THR A 118      -5.395  22.349 -25.249  1.00  0.68           H  
ATOM   1773  HA  THR A 118      -4.906  21.165 -27.958  1.00  0.68           H  
ATOM   1774  HB  THR A 118      -7.503  22.419 -26.983  1.00  0.68           H  
ATOM   1775  HG1 THR A 118      -6.997  19.751 -27.865  1.00  0.68           H  
ATOM   1776 1HG2 THR A 118      -8.354  21.807 -29.223  1.00  0.68           H  
ATOM   1777 2HG2 THR A 118      -6.993  22.943 -29.357  1.00  0.68           H  
ATOM   1778 3HG2 THR A 118      -6.738  21.213 -29.676  1.00  0.68           H  
ATOM   1779  N   VAL A 119      -4.249  23.284 -28.918  1.00  0.80           N  
ATOM   1780  CA  VAL A 119      -3.809  24.568 -29.415  1.00  0.80           C  
ATOM   1781  C   VAL A 119      -4.432  24.810 -30.789  1.00  0.80           C  
ATOM   1782  O   VAL A 119      -4.279  23.992 -31.700  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      -2.280  24.623 -29.487  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      -1.849  25.988 -30.000  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      -1.658  24.311 -28.119  1.00  0.80           C  
ATOM   1786  H   VAL A 119      -3.965  22.429 -29.396  1.00  0.80           H  
ATOM   1787  HA  VAL A 119      -4.138  25.334 -28.734  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      -1.937  23.877 -30.183  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      -0.775  26.038 -30.068  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      -2.282  26.164 -30.980  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      -2.198  26.752 -29.306  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      -0.577  24.335 -28.210  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      -1.975  25.036 -27.401  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      -1.966  23.320 -27.796  1.00  0.80           H  
ATOM   1795  N   SER A 120      -5.166  25.913 -30.928  1.00  1.02           N  
ATOM   1796  CA  SER A 120      -5.856  26.185 -32.193  1.00  1.02           C  
ATOM   1797  C   SER A 120      -6.170  27.647 -32.428  1.00  1.02           C  
ATOM   1798  O   SER A 120      -6.527  28.382 -31.514  1.00  1.02           O  
ATOM   1799  CB  SER A 120      -7.163  25.411 -32.271  1.00  1.02           C  
ATOM   1800  OG  SER A 120      -7.847  25.683 -33.488  1.00  1.02           O  
ATOM   1801  H   SER A 120      -5.226  26.551 -30.130  1.00  1.02           H  
ATOM   1802  HA  SER A 120      -5.207  25.853 -33.002  1.00  1.02           H  
ATOM   1803 1HB  SER A 120      -6.953  24.344 -32.202  1.00  1.02           H  
ATOM   1804 2HB  SER A 120      -7.797  25.674 -31.425  1.00  1.02           H  
ATOM   1805  HG  SER A 120      -8.475  24.958 -33.597  1.00  1.02           H  
ATOM   1806  N   SER A 121      -6.060  28.060 -33.684  1.00  1.40           N  
ATOM   1807  CA  SER A 121      -6.390  29.423 -34.077  1.00  1.40           C  
ATOM   1808  C   SER A 121      -7.893  29.624 -34.281  1.00  1.40           C  
ATOM   1809  O   SER A 121      -8.354  30.753 -34.465  1.00  1.40           O  
ATOM   1810  CB  SER A 121      -5.635  29.788 -35.341  1.00  1.40           C  
ATOM   1811  OG  SER A 121      -6.079  29.028 -36.427  1.00  1.40           O  
ATOM   1812  H   SER A 121      -5.759  27.400 -34.388  1.00  1.40           H  
ATOM   1813  HA  SER A 121      -6.073  30.095 -33.280  1.00  1.40           H  
ATOM   1814 1HB  SER A 121      -5.781  30.846 -35.553  1.00  1.40           H  
ATOM   1815 2HB  SER A 121      -4.568  29.629 -35.192  1.00  1.40           H  
ATOM   1816  HG  SER A 121      -7.034  29.145 -36.456  1.00  1.40           H  
ATOM   1817  N   GLY A 122      -8.659  28.530 -34.298  1.00  2.02           N  
ATOM   1818  CA  GLY A 122     -10.095  28.657 -34.514  1.00  2.02           C  
ATOM   1819  C   GLY A 122     -10.784  28.966 -33.195  1.00  2.02           C  
ATOM   1820  O   GLY A 122     -10.327  28.539 -32.134  1.00  2.02           O  
ATOM   1821  H   GLY A 122      -8.254  27.611 -34.118  1.00  2.02           H  
ATOM   1822 1HA  GLY A 122     -10.294  29.451 -35.233  1.00  2.02           H  
ATOM   1823 2HA  GLY A 122     -10.486  27.730 -34.930  1.00  2.02           H  
ATOM   1824  N   GLN A 123     -11.945  29.613 -33.239  1.00  2.92           N  
ATOM   1825  CA  GLN A 123     -12.640  29.909 -31.985  1.00  2.92           C  
ATOM   1826  C   GLN A 123     -13.494  28.731 -31.538  1.00  2.92           C  
ATOM   1827  O   GLN A 123     -14.723  28.770 -31.558  1.00  2.92           O  
ATOM   1828  CB  GLN A 123     -13.478  31.178 -32.118  1.00  2.92           C  
ATOM   1829  CG  GLN A 123     -12.650  32.418 -32.454  1.00  2.92           C  
ATOM   1830  CD  GLN A 123     -11.644  32.775 -31.353  1.00  2.92           C  
ATOM   1831  OE1 GLN A 123     -12.030  33.124 -30.232  1.00  2.92           O  
ATOM   1832  NE2 GLN A 123     -10.357  32.688 -31.681  1.00  2.92           N  
ATOM   1833  H   GLN A 123     -12.320  29.930 -34.121  1.00  2.92           H  
ATOM   1834  HA  GLN A 123     -11.893  30.086 -31.211  1.00  2.92           H  
ATOM   1835 1HB  GLN A 123     -14.227  31.043 -32.898  1.00  2.92           H  
ATOM   1836 2HB  GLN A 123     -14.005  31.362 -31.182  1.00  2.92           H  
ATOM   1837 1HG  GLN A 123     -12.092  32.230 -33.372  1.00  2.92           H  
ATOM   1838 2HG  GLN A 123     -13.322  33.265 -32.591  1.00  2.92           H  
ATOM   1839 1HE2 GLN A 123      -9.620  32.912 -31.006  1.00  2.92           H  
ATOM   1840 2HE2 GLN A 123     -10.090  32.411 -32.606  1.00  2.92           H  
ATOM   1841  N   ALA A 124     -12.796  27.671 -31.170  1.00  4.06           N  
ATOM   1842  CA  ALA A 124     -13.384  26.410 -30.754  1.00  4.06           C  
ATOM   1843  C   ALA A 124     -13.837  26.470 -29.309  1.00  4.06           C  
ATOM   1844  O   ALA A 124     -13.304  27.240 -28.512  1.00  4.06           O  
ATOM   1845  CB  ALA A 124     -12.376  25.283 -30.935  1.00  4.06           C  
ATOM   1846  H   ALA A 124     -11.783  27.770 -31.205  1.00  4.06           H  
ATOM   1847  HA  ALA A 124     -14.258  26.218 -31.376  1.00  4.06           H  
ATOM   1848 1HB  ALA A 124     -12.834  24.340 -30.635  1.00  4.06           H  
ATOM   1849 2HB  ALA A 124     -12.074  25.231 -31.977  1.00  4.06           H  
ATOM   1850 3HB  ALA A 124     -11.504  25.470 -30.319  1.00  4.06           H  
ATOM   1851  N   GLY A 125     -14.817  25.651 -28.960  1.00  5.31           N  
ATOM   1852  CA  GLY A 125     -15.166  25.501 -27.557  1.00  5.31           C  
ATOM   1853  C   GLY A 125     -14.428  24.274 -27.050  1.00  5.31           C  
ATOM   1854  O   GLY A 125     -13.672  23.668 -27.813  1.00  5.31           O  
ATOM   1855  H   GLY A 125     -15.278  25.085 -29.657  1.00  5.31           H  
ATOM   1856 1HA  GLY A 125     -14.870  26.384 -26.991  1.00  5.31           H  
ATOM   1857 2HA  GLY A 125     -16.241  25.369 -27.446  1.00  5.31           H  
ATOM   1858  N   GLN A 126     -14.684  23.889 -25.805  1.00  6.40           N  
ATOM   1859  CA  GLN A 126     -14.070  22.713 -25.188  1.00  6.40           C  
ATOM   1860  C   GLN A 126     -14.547  22.595 -23.748  1.00  6.40           C  
ATOM   1861  O   GLN A 126     -15.024  21.536 -23.339  1.00  6.40           O  
ATOM   1862  OXT GLN A 126     -14.762  23.635 -23.127  1.00  6.40           O  
ATOM   1863  CB  GLN A 126     -12.525  22.754 -25.234  1.00  6.40           C  
ATOM   1864  CG  GLN A 126     -11.873  21.485 -24.703  1.00  6.40           C  
ATOM   1865  CD  GLN A 126     -10.373  21.429 -24.961  1.00  6.40           C  
ATOM   1866  OE1 GLN A 126      -9.577  22.147 -24.352  1.00  6.40           O  
ATOM   1867  NE2 GLN A 126      -9.991  20.554 -25.892  1.00  6.40           N  
ATOM   1868  H   GLN A 126     -15.323  24.445 -25.256  1.00  6.40           H  
ATOM   1869  HA  GLN A 126     -14.401  21.824 -25.725  1.00  6.40           H  
ATOM   1870 1HB  GLN A 126     -12.154  22.877 -26.239  1.00  6.40           H  
ATOM   1871 2HB  GLN A 126     -12.161  23.597 -24.647  1.00  6.40           H  
ATOM   1872 1HG  GLN A 126     -12.037  21.429 -23.629  1.00  6.40           H  
ATOM   1873 2HG  GLN A 126     -12.332  20.627 -25.195  1.00  6.40           H  
ATOM   1874 1HE2 GLN A 126      -9.017  20.447 -26.151  1.00  6.40           H  
ATOM   1875 2HE2 GLN A 126     -10.679  19.999 -26.359  1.00  6.40           H  
TER    1876
ENDMDL

REMARK ID 553475 MODEL 3 2023-09-30_00000049_1_19
PFRMAT TS
TARGET 2023-09-30_00000049_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.495  -1.362  -1.374  1.00  4.00           N  
ATOM      2  CA  MET A   1       0.542  -0.438  -1.814  1.00  4.00           C  
ATOM      3  C   MET A   1       1.354   0.059  -0.629  1.00  4.00           C  
ATOM      4  O   MET A   1       1.126  -0.354   0.509  1.00  4.00           O  
ATOM      5  CB  MET A   1      -0.082   0.739  -2.563  1.00  4.00           C  
ATOM      6  CG  MET A   1      -0.894   0.349  -3.795  1.00  4.00           C  
ATOM      7  SD  MET A   1       0.109  -0.432  -5.084  1.00  4.00           S  
ATOM      8  CE  MET A   1       1.039   0.969  -5.708  1.00  4.00           C  
ATOM      9 1H   MET A   1      -1.019  -1.689  -2.172  1.00  4.00           H  
ATOM     10 2H   MET A   1      -0.067  -2.148  -0.906  1.00  4.00           H  
ATOM     11 3H   MET A   1      -1.114  -0.886  -0.734  1.00  4.00           H  
ATOM     12  HA  MET A   1       1.221  -0.967  -2.484  1.00  4.00           H  
ATOM     13 1HB  MET A   1      -0.736   1.289  -1.887  1.00  4.00           H  
ATOM     14 2HB  MET A   1       0.696   1.426  -2.888  1.00  4.00           H  
ATOM     15 1HG  MET A   1      -1.681  -0.346  -3.504  1.00  4.00           H  
ATOM     16 2HG  MET A   1      -1.363   1.237  -4.216  1.00  4.00           H  
ATOM     17 1HE  MET A   1       1.702   0.638  -6.509  1.00  4.00           H  
ATOM     18 2HE  MET A   1       0.350   1.722  -6.094  1.00  4.00           H  
ATOM     19 3HE  MET A   1       1.633   1.400  -4.901  1.00  4.00           H  
ATOM     20  N   ALA A   2       2.316   0.933  -0.893  1.00  3.01           N  
ATOM     21  CA  ALA A   2       3.147   1.490   0.170  1.00  3.01           C  
ATOM     22  C   ALA A   2       2.311   2.291   1.155  1.00  3.01           C  
ATOM     23  O   ALA A   2       1.358   2.966   0.765  1.00  3.01           O  
ATOM     24  CB  ALA A   2       4.233   2.378  -0.412  1.00  3.01           C  
ATOM     25  H   ALA A   2       2.482   1.233  -1.843  1.00  3.01           H  
ATOM     26  HA  ALA A   2       3.610   0.663   0.710  1.00  3.01           H  
ATOM     27 1HB  ALA A   2       4.852   2.767   0.398  1.00  3.01           H  
ATOM     28 2HB  ALA A   2       4.851   1.801  -1.098  1.00  3.01           H  
ATOM     29 3HB  ALA A   2       3.774   3.208  -0.947  1.00  3.01           H  
ATOM     30  N   GLN A   3       2.698   2.233   2.424  1.00  2.16           N  
ATOM     31  CA  GLN A   3       2.052   2.992   3.490  1.00  2.16           C  
ATOM     32  C   GLN A   3       3.040   3.929   4.151  1.00  2.16           C  
ATOM     33  O   GLN A   3       4.021   3.483   4.745  1.00  2.16           O  
ATOM     34  CB  GLN A   3       1.482   2.050   4.556  1.00  2.16           C  
ATOM     35  CG  GLN A   3       0.891   2.745   5.811  1.00  2.16           C  
ATOM     36  CD  GLN A   3      -0.411   3.508   5.575  1.00  2.16           C  
ATOM     37  OE1 GLN A   3      -1.427   2.907   5.198  1.00  2.16           O  
ATOM     38  NE2 GLN A   3      -0.410   4.819   5.819  1.00  2.16           N  
ATOM     39  H   GLN A   3       3.477   1.638   2.662  1.00  2.16           H  
ATOM     40  HA  GLN A   3       1.246   3.588   3.063  1.00  2.16           H  
ATOM     41 1HB  GLN A   3       0.695   1.441   4.111  1.00  2.16           H  
ATOM     42 2HB  GLN A   3       2.266   1.372   4.891  1.00  2.16           H  
ATOM     43 1HG  GLN A   3       0.701   1.987   6.568  1.00  2.16           H  
ATOM     44 2HG  GLN A   3       1.627   3.462   6.186  1.00  2.16           H  
ATOM     45 1HE2 GLN A   3      -1.253   5.341   5.694  1.00  2.16           H  
ATOM     46 2HE2 GLN A   3       0.446   5.303   6.136  1.00  2.16           H  
ATOM     47  N   VAL A   4       2.797   5.221   4.038  1.00  1.53           N  
ATOM     48  CA  VAL A   4       3.684   6.195   4.650  1.00  1.53           C  
ATOM     49  C   VAL A   4       3.296   6.395   6.106  1.00  1.53           C  
ATOM     50  O   VAL A   4       2.108   6.510   6.436  1.00  1.53           O  
ATOM     51  CB  VAL A   4       3.640   7.547   3.920  1.00  1.53           C  
ATOM     52  CG1 VAL A   4       4.517   8.568   4.646  1.00  1.53           C  
ATOM     53  CG2 VAL A   4       4.054   7.357   2.471  1.00  1.53           C  
ATOM     54  H   VAL A   4       1.986   5.533   3.522  1.00  1.53           H  
ATOM     55  HA  VAL A   4       4.705   5.816   4.610  1.00  1.53           H  
ATOM     56  HB  VAL A   4       2.672   7.925   3.951  1.00  1.53           H  
ATOM     57 1HG1 VAL A   4       4.461   9.523   4.131  1.00  1.53           H  
ATOM     58 2HG1 VAL A   4       4.169   8.698   5.669  1.00  1.53           H  
ATOM     59 3HG1 VAL A   4       5.540   8.213   4.661  1.00  1.53           H  
ATOM     60 1HG2 VAL A   4       4.010   8.314   1.951  1.00  1.53           H  
ATOM     61 2HG2 VAL A   4       5.054   6.964   2.426  1.00  1.53           H  
ATOM     62 3HG2 VAL A   4       3.373   6.653   1.991  1.00  1.53           H  
ATOM     63  N   LYS A   5       4.287   6.361   6.987  1.00  1.11           N  
ATOM     64  CA  LYS A   5       4.035   6.591   8.398  1.00  1.11           C  
ATOM     65  C   LYS A   5       4.720   7.850   8.889  1.00  1.11           C  
ATOM     66  O   LYS A   5       5.886   8.112   8.568  1.00  1.11           O  
ATOM     67  CB  LYS A   5       4.493   5.410   9.261  1.00  1.11           C  
ATOM     68  CG  LYS A   5       4.249   5.628  10.774  1.00  1.11           C  
ATOM     69  CD  LYS A   5       4.685   4.448  11.624  1.00  1.11           C  
ATOM     70  CE  LYS A   5       4.469   4.752  13.114  1.00  1.11           C  
ATOM     71  NZ  LYS A   5       4.930   3.635  13.985  1.00  1.11           N  
ATOM     72  H   LYS A   5       5.237   6.199   6.661  1.00  1.11           H  
ATOM     73  HA  LYS A   5       2.963   6.725   8.544  1.00  1.11           H  
ATOM     74 1HB  LYS A   5       3.962   4.508   8.956  1.00  1.11           H  
ATOM     75 2HB  LYS A   5       5.557   5.237   9.107  1.00  1.11           H  
ATOM     76 1HG  LYS A   5       4.817   6.495  11.113  1.00  1.11           H  
ATOM     77 2HG  LYS A   5       3.192   5.826  10.949  1.00  1.11           H  
ATOM     78 1HD  LYS A   5       4.111   3.562  11.349  1.00  1.11           H  
ATOM     79 2HD  LYS A   5       5.742   4.248  11.454  1.00  1.11           H  
ATOM     80 1HE  LYS A   5       5.022   5.658  13.377  1.00  1.11           H  
ATOM     81 2HE  LYS A   5       3.409   4.925  13.294  1.00  1.11           H  
ATOM     82 1HZ  LYS A   5       4.773   3.876  14.958  1.00  1.11           H  
ATOM     83 2HZ  LYS A   5       4.418   2.798  13.760  1.00  1.11           H  
ATOM     84 3HZ  LYS A   5       5.916   3.478  13.836  1.00  1.11           H  
ATOM     85  N   LEU A   6       3.981   8.652   9.645  1.00  0.86           N  
ATOM     86  CA  LEU A   6       4.561   9.829  10.266  1.00  0.86           C  
ATOM     87  C   LEU A   6       4.696   9.540  11.758  1.00  0.86           C  
ATOM     88  O   LEU A   6       3.785   8.964  12.361  1.00  0.86           O  
ATOM     89  CB  LEU A   6       3.680  11.059  10.040  1.00  0.86           C  
ATOM     90  CG  LEU A   6       3.401  11.451   8.602  1.00  0.86           C  
ATOM     91  CD1 LEU A   6       2.492  12.642   8.596  1.00  0.86           C  
ATOM     92  CD2 LEU A   6       4.686  11.750   7.907  1.00  0.86           C  
ATOM     93  H   LEU A   6       3.015   8.414   9.826  1.00  0.86           H  
ATOM     94  HA  LEU A   6       5.545  10.013   9.851  1.00  0.86           H  
ATOM     95 1HB  LEU A   6       2.734  10.879  10.487  1.00  0.86           H  
ATOM     96 2HB  LEU A   6       4.134  11.903  10.539  1.00  0.86           H  
ATOM     97  HG  LEU A   6       2.889  10.633   8.092  1.00  0.86           H  
ATOM     98 1HD1 LEU A   6       2.271  12.911   7.588  1.00  0.86           H  
ATOM     99 2HD1 LEU A   6       1.577  12.403   9.103  1.00  0.86           H  
ATOM    100 3HD1 LEU A   6       2.967  13.472   9.097  1.00  0.86           H  
ATOM    101 1HD2 LEU A   6       4.497  12.027   6.876  1.00  0.86           H  
ATOM    102 2HD2 LEU A   6       5.196  12.571   8.422  1.00  0.86           H  
ATOM    103 3HD2 LEU A   6       5.301  10.861   7.937  1.00  0.86           H  
ATOM    104  N   GLN A   7       5.822   9.928  12.353  1.00  0.72           N  
ATOM    105  CA  GLN A   7       6.045   9.704  13.781  1.00  0.72           C  
ATOM    106  C   GLN A   7       6.362  10.998  14.495  1.00  0.72           C  
ATOM    107  O   GLN A   7       7.336  11.687  14.168  1.00  0.72           O  
ATOM    108  CB  GLN A   7       7.173   8.713  14.045  1.00  0.72           C  
ATOM    109  CG  GLN A   7       7.447   8.498  15.540  1.00  0.72           C  
ATOM    110  CD  GLN A   7       6.290   7.746  16.199  1.00  0.72           C  
ATOM    111  OE1 GLN A   7       6.047   6.587  15.809  1.00  0.72           O  
ATOM    112  NE2 GLN A   7       5.577   8.376  17.151  1.00  0.72           N  
ATOM    113  H   GLN A   7       6.541  10.378  11.789  1.00  0.72           H  
ATOM    114  HA  GLN A   7       5.133   9.303  14.218  1.00  0.72           H  
ATOM    115 1HB  GLN A   7       6.925   7.750  13.596  1.00  0.72           H  
ATOM    116 2HB  GLN A   7       8.090   9.071  13.575  1.00  0.72           H  
ATOM    117 1HG  GLN A   7       8.356   7.911  15.660  1.00  0.72           H  
ATOM    118 2HG  GLN A   7       7.555   9.465  16.038  1.00  0.72           H  
ATOM    119 1HE2 GLN A   7       4.779   7.902  17.578  1.00  0.72           H  
ATOM    120 2HE2 GLN A   7       5.810   9.340  17.441  1.00  0.72           H  
ATOM    121  N   GLU A   8       5.505  11.347  15.443  1.00  0.65           N  
ATOM    122  CA  GLU A   8       5.647  12.592  16.163  1.00  0.65           C  
ATOM    123  C   GLU A   8       6.257  12.402  17.546  1.00  0.65           C  
ATOM    124  O   GLU A   8       6.158  11.317  18.139  1.00  0.65           O  
ATOM    125  CB  GLU A   8       4.294  13.260  16.276  1.00  0.65           C  
ATOM    126  CG  GLU A   8       3.692  13.553  14.978  1.00  0.65           C  
ATOM    127  CD  GLU A   8       2.420  14.156  15.122  1.00  0.65           C  
ATOM    128  OE1 GLU A   8       2.267  14.964  15.989  1.00  0.65           O  
ATOM    129  OE2 GLU A   8       1.538  13.793  14.389  1.00  0.65           O  
ATOM    130  H   GLU A   8       4.736  10.732  15.661  1.00  0.65           H  
ATOM    131  HA  GLU A   8       6.301  13.229  15.590  1.00  0.65           H  
ATOM    132 1HB  GLU A   8       3.610  12.657  16.877  1.00  0.65           H  
ATOM    133 2HB  GLU A   8       4.432  14.219  16.758  1.00  0.65           H  
ATOM    134 1HG  GLU A   8       4.348  14.231  14.439  1.00  0.65           H  
ATOM    135 2HG  GLU A   8       3.601  12.637  14.397  1.00  0.65           H  
ATOM    136  N   SER A   9       6.875  13.470  18.056  1.00  0.64           N  
ATOM    137  CA  SER A   9       7.445  13.474  19.403  1.00  0.64           C  
ATOM    138  C   SER A   9       7.659  14.877  19.984  1.00  0.64           C  
ATOM    139  O   SER A   9       7.640  15.876  19.262  1.00  0.64           O  
ATOM    140  CB  SER A   9       8.775  12.750  19.393  1.00  0.64           C  
ATOM    141  OG  SER A   9       9.739  13.459  18.660  1.00  0.64           O  
ATOM    142  H   SER A   9       6.953  14.290  17.454  1.00  0.64           H  
ATOM    143  HA  SER A   9       6.758  12.937  20.058  1.00  0.64           H  
ATOM    144 1HB  SER A   9       9.122  12.620  20.416  1.00  0.64           H  
ATOM    145 2HB  SER A   9       8.651  11.755  18.965  1.00  0.64           H  
ATOM    146  HG  SER A   9       9.498  13.362  17.728  1.00  0.64           H  
ATOM    147  N   GLY A  10       7.920  14.945  21.300  1.00  0.65           N  
ATOM    148  CA  GLY A  10       8.270  16.223  21.944  1.00  0.65           C  
ATOM    149  C   GLY A  10       7.167  16.923  22.751  1.00  0.65           C  
ATOM    150  O   GLY A  10       7.338  18.072  23.147  1.00  0.65           O  
ATOM    151  H   GLY A  10       7.909  14.101  21.855  1.00  0.65           H  
ATOM    152 1HA  GLY A  10       9.121  16.050  22.603  1.00  0.65           H  
ATOM    153 2HA  GLY A  10       8.629  16.913  21.179  1.00  0.65           H  
ATOM    154  N   GLY A  11       6.055  16.250  23.021  1.00  0.68           N  
ATOM    155  CA  GLY A  11       4.989  16.901  23.787  1.00  0.68           C  
ATOM    156  C   GLY A  11       5.307  16.912  25.285  1.00  0.68           C  
ATOM    157  O   GLY A  11       6.426  16.590  25.693  1.00  0.68           O  
ATOM    158  H   GLY A  11       5.939  15.307  22.687  1.00  0.68           H  
ATOM    159 1HA  GLY A  11       4.850  17.920  23.433  1.00  0.68           H  
ATOM    160 2HA  GLY A  11       4.047  16.380  23.619  1.00  0.68           H  
ATOM    161  N   GLY A  12       4.323  17.283  26.106  1.00  0.72           N  
ATOM    162  CA  GLY A  12       4.516  17.376  27.554  1.00  0.72           C  
ATOM    163  C   GLY A  12       4.050  18.702  28.170  1.00  0.72           C  
ATOM    164  O   GLY A  12       3.700  19.654  27.463  1.00  0.72           O  
ATOM    165  H   GLY A  12       3.413  17.481  25.710  1.00  0.72           H  
ATOM    166 1HA  GLY A  12       3.985  16.555  28.034  1.00  0.72           H  
ATOM    167 2HA  GLY A  12       5.571  17.232  27.783  1.00  0.72           H  
ATOM    168  N   LEU A  13       4.041  18.722  29.504  1.00  0.76           N  
ATOM    169  CA  LEU A  13       3.647  19.859  30.338  1.00  0.76           C  
ATOM    170  C   LEU A  13       4.668  20.991  30.429  1.00  0.76           C  
ATOM    171  O   LEU A  13       5.827  20.775  30.798  1.00  0.76           O  
ATOM    172  CB  LEU A  13       3.416  19.362  31.765  1.00  0.76           C  
ATOM    173  CG  LEU A  13       3.025  20.387  32.809  1.00  0.76           C  
ATOM    174  CD1 LEU A  13       1.641  20.946  32.505  1.00  0.76           C  
ATOM    175  CD2 LEU A  13       3.101  19.713  34.156  1.00  0.76           C  
ATOM    176  H   LEU A  13       4.279  17.857  29.987  1.00  0.76           H  
ATOM    177  HA  LEU A  13       2.723  20.261  29.940  1.00  0.76           H  
ATOM    178 1HB  LEU A  13       2.613  18.638  31.739  1.00  0.76           H  
ATOM    179 2HB  LEU A  13       4.317  18.858  32.111  1.00  0.76           H  
ATOM    180  HG  LEU A  13       3.722  21.224  32.789  1.00  0.76           H  
ATOM    181 1HD1 LEU A  13       1.377  21.681  33.261  1.00  0.76           H  
ATOM    182 2HD1 LEU A  13       1.651  21.424  31.529  1.00  0.76           H  
ATOM    183 3HD1 LEU A  13       0.912  20.140  32.510  1.00  0.76           H  
ATOM    184 1HD2 LEU A  13       2.839  20.422  34.942  1.00  0.76           H  
ATOM    185 2HD2 LEU A  13       2.421  18.873  34.176  1.00  0.76           H  
ATOM    186 3HD2 LEU A  13       4.113  19.350  34.324  1.00  0.76           H  
ATOM    187  N   VAL A  14       4.205  22.198  30.122  1.00  0.78           N  
ATOM    188  CA  VAL A  14       4.993  23.418  30.204  1.00  0.78           C  
ATOM    189  C   VAL A  14       4.207  24.482  30.972  1.00  0.78           C  
ATOM    190  O   VAL A  14       3.006  24.329  31.213  1.00  0.78           O  
ATOM    191  CB  VAL A  14       5.332  23.974  28.811  1.00  0.78           C  
ATOM    192  CG1 VAL A  14       6.118  22.973  28.001  1.00  0.78           C  
ATOM    193  CG2 VAL A  14       4.076  24.340  28.128  1.00  0.78           C  
ATOM    194  H   VAL A  14       3.241  22.261  29.803  1.00  0.78           H  
ATOM    195  HA  VAL A  14       5.919  23.206  30.738  1.00  0.78           H  
ATOM    196  HB  VAL A  14       5.953  24.863  28.927  1.00  0.78           H  
ATOM    197 1HG1 VAL A  14       6.353  23.408  27.043  1.00  0.78           H  
ATOM    198 2HG1 VAL A  14       7.041  22.723  28.522  1.00  0.78           H  
ATOM    199 3HG1 VAL A  14       5.525  22.068  27.857  1.00  0.78           H  
ATOM    200 1HG2 VAL A  14       4.308  24.748  27.175  1.00  0.78           H  
ATOM    201 2HG2 VAL A  14       3.455  23.453  28.007  1.00  0.78           H  
ATOM    202 3HG2 VAL A  14       3.548  25.081  28.726  1.00  0.78           H  
ATOM    203  N   GLN A  15       4.891  25.545  31.368  1.00  0.78           N  
ATOM    204  CA  GLN A  15       4.225  26.664  32.014  1.00  0.78           C  
ATOM    205  C   GLN A  15       3.967  27.758  30.969  1.00  0.78           C  
ATOM    206  O   GLN A  15       4.689  27.806  29.968  1.00  0.78           O  
ATOM    207  CB  GLN A  15       5.087  27.172  33.169  1.00  0.78           C  
ATOM    208  CG  GLN A  15       5.255  26.134  34.273  1.00  0.78           C  
ATOM    209  CD  GLN A  15       6.120  26.607  35.431  1.00  0.78           C  
ATOM    210  OE1 GLN A  15       7.040  27.414  35.257  1.00  0.78           O  
ATOM    211  NE2 GLN A  15       5.834  26.097  36.622  1.00  0.78           N  
ATOM    212  H   GLN A  15       5.884  25.595  31.186  1.00  0.78           H  
ATOM    213  HA  GLN A  15       3.294  26.300  32.428  1.00  0.78           H  
ATOM    214 1HB  GLN A  15       6.074  27.444  32.797  1.00  0.78           H  
ATOM    215 2HB  GLN A  15       4.645  28.066  33.604  1.00  0.78           H  
ATOM    216 1HG  GLN A  15       4.259  25.894  34.667  1.00  0.78           H  
ATOM    217 2HG  GLN A  15       5.709  25.238  33.852  1.00  0.78           H  
ATOM    218 1HE2 GLN A  15       6.369  26.359  37.425  1.00  0.78           H  
ATOM    219 2HE2 GLN A  15       5.075  25.446  36.711  1.00  0.78           H  
ATOM    220  N   PRO A  16       2.950  28.621  31.139  1.00  0.76           N  
ATOM    221  CA  PRO A  16       2.690  29.748  30.284  1.00  0.76           C  
ATOM    222  C   PRO A  16       3.935  30.601  30.214  1.00  0.76           C  
ATOM    223  O   PRO A  16       4.610  30.818  31.221  1.00  0.76           O  
ATOM    224  CB  PRO A  16       1.556  30.473  31.012  1.00  0.76           C  
ATOM    225  CG  PRO A  16       0.851  29.394  31.771  1.00  0.76           C  
ATOM    226  CD  PRO A  16       1.958  28.431  32.185  1.00  0.76           C  
ATOM    227  HA  PRO A  16       2.385  29.392  29.295  1.00  0.76           H  
ATOM    228 1HB  PRO A  16       1.970  31.262  31.656  1.00  0.76           H  
ATOM    229 2HB  PRO A  16       0.907  30.969  30.274  1.00  0.76           H  
ATOM    230 1HG  PRO A  16       0.341  29.829  32.644  1.00  0.76           H  
ATOM    231 2HG  PRO A  16       0.072  28.944  31.159  1.00  0.76           H  
ATOM    232 1HD  PRO A  16       2.355  28.650  33.181  1.00  0.76           H  
ATOM    233 2HD  PRO A  16       1.547  27.447  32.096  1.00  0.76           H  
ATOM    234  N   GLY A  17       4.232  31.079  29.024  1.00  0.72           N  
ATOM    235  CA  GLY A  17       5.392  31.903  28.763  1.00  0.72           C  
ATOM    236  C   GLY A  17       6.595  31.064  28.343  1.00  0.72           C  
ATOM    237  O   GLY A  17       7.591  31.612  27.865  1.00  0.72           O  
ATOM    238  H   GLY A  17       3.622  30.848  28.249  1.00  0.72           H  
ATOM    239 1HA  GLY A  17       5.152  32.619  27.977  1.00  0.72           H  
ATOM    240 2HA  GLY A  17       5.638  32.476  29.655  1.00  0.72           H  
ATOM    241  N   GLY A  18       6.501  29.737  28.492  1.00  0.68           N  
ATOM    242  CA  GLY A  18       7.597  28.854  28.127  1.00  0.68           C  
ATOM    243  C   GLY A  18       7.549  28.447  26.661  1.00  0.68           C  
ATOM    244  O   GLY A  18       6.756  28.981  25.871  1.00  0.68           O  
ATOM    245  H   GLY A  18       5.670  29.314  28.912  1.00  0.68           H  
ATOM    246 1HA  GLY A  18       8.547  29.345  28.341  1.00  0.68           H  
ATOM    247 2HA  GLY A  18       7.553  27.962  28.752  1.00  0.68           H  
ATOM    248  N   SER A  19       8.392  27.479  26.301  1.00  0.64           N  
ATOM    249  CA  SER A  19       8.473  27.025  24.919  1.00  0.64           C  
ATOM    250  C   SER A  19       8.486  25.508  24.804  1.00  0.64           C  
ATOM    251  O   SER A  19       8.890  24.806  25.735  1.00  0.64           O  
ATOM    252  CB  SER A  19       9.724  27.577  24.257  1.00  0.64           C  
ATOM    253  OG  SER A  19       9.721  28.979  24.240  1.00  0.64           O  
ATOM    254  H   SER A  19       9.001  27.068  26.994  1.00  0.64           H  
ATOM    255  HA  SER A  19       7.597  27.395  24.388  1.00  0.64           H  
ATOM    256 1HB  SER A  19      10.616  27.209  24.759  1.00  0.64           H  
ATOM    257 2HB  SER A  19       9.751  27.215  23.235  1.00  0.64           H  
ATOM    258  HG  SER A  19      10.066  29.231  23.358  1.00  0.64           H  
ATOM    259  N   LEU A  20       8.056  25.012  23.645  1.00  0.61           N  
ATOM    260  CA  LEU A  20       8.082  23.576  23.361  1.00  0.61           C  
ATOM    261  C   LEU A  20       8.327  23.280  21.887  1.00  0.61           C  
ATOM    262  O   LEU A  20       7.791  23.971  21.021  1.00  0.61           O  
ATOM    263  CB  LEU A  20       6.779  22.932  23.827  1.00  0.61           C  
ATOM    264  CG  LEU A  20       6.688  21.422  23.703  1.00  0.61           C  
ATOM    265  CD1 LEU A  20       5.901  20.854  24.863  1.00  0.61           C  
ATOM    266  CD2 LEU A  20       5.992  21.090  22.458  1.00  0.61           C  
ATOM    267  H   LEU A  20       7.713  25.677  22.949  1.00  0.61           H  
ATOM    268  HA  LEU A  20       8.898  23.134  23.931  1.00  0.61           H  
ATOM    269 1HB  LEU A  20       6.610  23.194  24.853  1.00  0.61           H  
ATOM    270 2HB  LEU A  20       5.974  23.340  23.234  1.00  0.61           H  
ATOM    271  HG  LEU A  20       7.685  20.981  23.702  1.00  0.61           H  
ATOM    272 1HD1 LEU A  20       5.830  19.776  24.759  1.00  0.61           H  
ATOM    273 2HD1 LEU A  20       6.405  21.088  25.793  1.00  0.61           H  
ATOM    274 3HD1 LEU A  20       4.927  21.276  24.873  1.00  0.61           H  
ATOM    275 1HD2 LEU A  20       5.935  20.025  22.397  1.00  0.61           H  
ATOM    276 2HD2 LEU A  20       5.002  21.508  22.485  1.00  0.61           H  
ATOM    277 3HD2 LEU A  20       6.532  21.480  21.606  1.00  0.61           H  
ATOM    278  N   ARG A  21       9.153  22.269  21.597  1.00  0.59           N  
ATOM    279  CA  ARG A  21       9.387  21.900  20.202  1.00  0.59           C  
ATOM    280  C   ARG A  21       8.851  20.515  19.869  1.00  0.59           C  
ATOM    281  O   ARG A  21       9.216  19.529  20.510  1.00  0.59           O  
ATOM    282  CB  ARG A  21      10.872  21.899  19.854  1.00  0.59           C  
ATOM    283  CG  ARG A  21      11.149  21.557  18.376  1.00  0.59           C  
ATOM    284  CD  ARG A  21      12.595  21.639  18.009  1.00  0.59           C  
ATOM    285  NE  ARG A  21      13.103  22.995  18.095  1.00  0.59           N  
ATOM    286  CZ  ARG A  21      14.299  23.413  17.663  1.00  0.59           C  
ATOM    287  NH1 ARG A  21      15.140  22.596  17.063  1.00  0.59           N  
ATOM    288  NH2 ARG A  21      14.602  24.672  17.862  1.00  0.59           N  
ATOM    289  H   ARG A  21       9.588  21.739  22.339  1.00  0.59           H  
ATOM    290  HA  ARG A  21       8.885  22.620  19.567  1.00  0.59           H  
ATOM    291 1HB  ARG A  21      11.298  22.870  20.060  1.00  0.59           H  
ATOM    292 2HB  ARG A  21      11.394  21.170  20.469  1.00  0.59           H  
ATOM    293 1HG  ARG A  21      10.807  20.543  18.166  1.00  0.59           H  
ATOM    294 2HG  ARG A  21      10.596  22.255  17.742  1.00  0.59           H  
ATOM    295 1HD  ARG A  21      13.176  21.014  18.684  1.00  0.59           H  
ATOM    296 2HD  ARG A  21      12.729  21.292  16.987  1.00  0.59           H  
ATOM    297  HE  ARG A  21      12.534  23.704  18.567  1.00  0.59           H  
ATOM    298 1HH1 ARG A  21      14.892  21.628  16.926  1.00  0.59           H  
ATOM    299 2HH1 ARG A  21      16.035  22.937  16.748  1.00  0.59           H  
ATOM    300 1HH2 ARG A  21      13.909  25.246  18.358  1.00  0.59           H  
ATOM    301 2HH2 ARG A  21      15.488  25.047  17.562  1.00  0.59           H  
ATOM    302  N   LEU A  22       8.009  20.448  18.845  1.00  0.58           N  
ATOM    303  CA  LEU A  22       7.472  19.180  18.376  1.00  0.58           C  
ATOM    304  C   LEU A  22       8.198  18.773  17.111  1.00  0.58           C  
ATOM    305  O   LEU A  22       8.562  19.620  16.289  1.00  0.58           O  
ATOM    306  CB  LEU A  22       5.968  19.262  18.088  1.00  0.58           C  
ATOM    307  CG  LEU A  22       5.072  19.616  19.249  1.00  0.58           C  
ATOM    308  CD1 LEU A  22       3.646  19.767  18.777  1.00  0.58           C  
ATOM    309  CD2 LEU A  22       5.174  18.511  20.254  1.00  0.58           C  
ATOM    310  H   LEU A  22       7.750  21.310  18.369  1.00  0.58           H  
ATOM    311  HA  LEU A  22       7.642  18.419  19.136  1.00  0.58           H  
ATOM    312 1HB  LEU A  22       5.799  19.982  17.298  1.00  0.58           H  
ATOM    313 2HB  LEU A  22       5.650  18.284  17.735  1.00  0.58           H  
ATOM    314  HG  LEU A  22       5.383  20.555  19.685  1.00  0.58           H  
ATOM    315 1HD1 LEU A  22       3.007  20.012  19.626  1.00  0.58           H  
ATOM    316 2HD1 LEU A  22       3.587  20.556  18.044  1.00  0.58           H  
ATOM    317 3HD1 LEU A  22       3.316  18.832  18.332  1.00  0.58           H  
ATOM    318 1HD2 LEU A  22       4.534  18.718  21.104  1.00  0.58           H  
ATOM    319 2HD2 LEU A  22       4.870  17.581  19.794  1.00  0.58           H  
ATOM    320 3HD2 LEU A  22       6.209  18.428  20.577  1.00  0.58           H  
ATOM    321  N   SER A  23       8.374  17.480  16.924  1.00  0.60           N  
ATOM    322  CA  SER A  23       8.986  16.994  15.698  1.00  0.60           C  
ATOM    323  C   SER A  23       8.090  15.973  15.034  1.00  0.60           C  
ATOM    324  O   SER A  23       7.309  15.294  15.703  1.00  0.60           O  
ATOM    325  CB  SER A  23      10.348  16.395  15.990  1.00  0.60           C  
ATOM    326  OG  SER A  23      10.241  15.277  16.822  1.00  0.60           O  
ATOM    327  H   SER A  23       8.083  16.831  17.656  1.00  0.60           H  
ATOM    328  HA  SER A  23       9.116  17.823  15.006  1.00  0.60           H  
ATOM    329 1HB  SER A  23      10.827  16.114  15.052  1.00  0.60           H  
ATOM    330 2HB  SER A  23      10.975  17.142  16.468  1.00  0.60           H  
ATOM    331  HG  SER A  23       9.872  15.611  17.656  1.00  0.60           H  
ATOM    332  N   CYS A  24       8.257  15.835  13.723  1.00  0.64           N  
ATOM    333  CA  CYS A  24       7.532  14.870  12.908  1.00  0.64           C  
ATOM    334  C   CYS A  24       8.369  14.306  11.775  1.00  0.64           C  
ATOM    335  O   CYS A  24       8.720  15.013  10.829  1.00  0.64           O  
ATOM    336  CB  CYS A  24       6.295  15.511  12.325  1.00  0.64           C  
ATOM    337  SG  CYS A  24       5.356  14.462  11.233  1.00  0.64           S  
ATOM    338  H   CYS A  24       8.881  16.486  13.257  1.00  0.64           H  
ATOM    339  HA  CYS A  24       7.226  14.046  13.550  1.00  0.64           H  
ATOM    340 1HB  CYS A  24       5.644  15.801  13.138  1.00  0.64           H  
ATOM    341 2HB  CYS A  24       6.562  16.399  11.802  1.00  0.64           H  
ATOM    342  N   ALA A  25       8.689  13.027  11.900  1.00  0.70           N  
ATOM    343  CA  ALA A  25       9.534  12.347  10.939  1.00  0.70           C  
ATOM    344  C   ALA A  25       8.702  11.481  10.024  1.00  0.70           C  
ATOM    345  O   ALA A  25       7.727  10.872  10.470  1.00  0.70           O  
ATOM    346  CB  ALA A  25      10.553  11.499  11.670  1.00  0.70           C  
ATOM    347  H   ALA A  25       8.334  12.513  12.708  1.00  0.70           H  
ATOM    348  HA  ALA A  25      10.048  13.089  10.334  1.00  0.70           H  
ATOM    349 1HB  ALA A  25      11.195  11.004  10.939  1.00  0.70           H  
ATOM    350 2HB  ALA A  25      11.160  12.139  12.312  1.00  0.70           H  
ATOM    351 3HB  ALA A  25      10.039  10.753  12.275  1.00  0.70           H  
ATOM    352  N   SER A  26       9.105  11.366   8.762  1.00  0.79           N  
ATOM    353  CA  SER A  26       8.373  10.476   7.873  1.00  0.79           C  
ATOM    354  C   SER A  26       9.209   9.286   7.418  1.00  0.79           C  
ATOM    355  O   SER A  26      10.428   9.382   7.268  1.00  0.79           O  
ATOM    356  CB  SER A  26       7.880  11.258   6.677  1.00  0.79           C  
ATOM    357  OG  SER A  26       8.947  11.724   5.872  1.00  0.79           O  
ATOM    358  H   SER A  26       9.896  11.925   8.426  1.00  0.79           H  
ATOM    359  HA  SER A  26       7.512  10.081   8.405  1.00  0.79           H  
ATOM    360 1HB  SER A  26       7.194  10.664   6.108  1.00  0.79           H  
ATOM    361 2HB  SER A  26       7.334  12.120   7.041  1.00  0.79           H  
ATOM    362  HG  SER A  26       9.168  11.029   5.195  1.00  0.79           H  
ATOM    363  N   SER A  27       8.516   8.180   7.115  1.00  0.89           N  
ATOM    364  CA  SER A  27       9.127   6.958   6.582  1.00  0.89           C  
ATOM    365  C   SER A  27       9.435   7.052   5.090  1.00  0.89           C  
ATOM    366  O   SER A  27      10.103   6.193   4.518  1.00  0.89           O  
ATOM    367  CB  SER A  27       8.201   5.782   6.802  1.00  0.89           C  
ATOM    368  OG  SER A  27       7.065   5.868   5.971  1.00  0.89           O  
ATOM    369  H   SER A  27       7.520   8.174   7.338  1.00  0.89           H  
ATOM    370  HA  SER A  27      10.063   6.783   7.116  1.00  0.89           H  
ATOM    371 1HB  SER A  27       8.731   4.853   6.606  1.00  0.89           H  
ATOM    372 2HB  SER A  27       7.886   5.768   7.846  1.00  0.89           H  
ATOM    373  HG  SER A  27       7.385   5.690   5.076  1.00  0.89           H  
ATOM    374  N   VAL A  28       8.920   8.093   4.470  1.00  1.00           N  
ATOM    375  CA  VAL A  28       9.061   8.331   3.050  1.00  1.00           C  
ATOM    376  C   VAL A  28       9.985   9.531   2.886  1.00  1.00           C  
ATOM    377  O   VAL A  28       9.913  10.456   3.701  1.00  1.00           O  
ATOM    378  CB  VAL A  28       7.694   8.685   2.473  1.00  1.00           C  
ATOM    379  CG1 VAL A  28       7.281   9.940   3.069  1.00  1.00           C  
ATOM    380  CG2 VAL A  28       7.706   8.806   0.997  1.00  1.00           C  
ATOM    381  H   VAL A  28       8.390   8.742   5.029  1.00  1.00           H  
ATOM    382  HA  VAL A  28       9.443   7.432   2.581  1.00  1.00           H  
ATOM    383  HB  VAL A  28       6.997   7.929   2.764  1.00  1.00           H  
ATOM    384 1HG1 VAL A  28       6.309  10.203   2.717  1.00  1.00           H  
ATOM    385 2HG1 VAL A  28       7.263   9.823   4.126  1.00  1.00           H  
ATOM    386 3HG1 VAL A  28       7.994  10.718   2.792  1.00  1.00           H  
ATOM    387 1HG2 VAL A  28       6.708   9.068   0.649  1.00  1.00           H  
ATOM    388 2HG2 VAL A  28       8.402   9.580   0.719  1.00  1.00           H  
ATOM    389 3HG2 VAL A  28       8.006   7.861   0.554  1.00  1.00           H  
ATOM    390  N   PRO A  29      10.863   9.562   1.874  1.00  1.09           N  
ATOM    391  CA  PRO A  29      11.734  10.674   1.589  1.00  1.09           C  
ATOM    392  C   PRO A  29      10.972  11.975   1.469  1.00  1.09           C  
ATOM    393  O   PRO A  29       9.920  12.060   0.815  1.00  1.09           O  
ATOM    394  CB  PRO A  29      12.368  10.264   0.257  1.00  1.09           C  
ATOM    395  CG  PRO A  29      12.380   8.755   0.302  1.00  1.09           C  
ATOM    396  CD  PRO A  29      11.105   8.373   1.005  1.00  1.09           C  
ATOM    397  HA  PRO A  29      12.495  10.742   2.373  1.00  1.09           H  
ATOM    398 1HB  PRO A  29      11.776  10.661  -0.579  1.00  1.09           H  
ATOM    399 2HB  PRO A  29      13.375  10.698   0.173  1.00  1.09           H  
ATOM    400 1HG  PRO A  29      12.443   8.344  -0.719  1.00  1.09           H  
ATOM    401 2HG  PRO A  29      13.275   8.404   0.838  1.00  1.09           H  
ATOM    402 1HD  PRO A  29      10.314   8.217   0.276  1.00  1.09           H  
ATOM    403 2HD  PRO A  29      11.322   7.474   1.602  1.00  1.09           H  
ATOM    404  N   ILE A  30      11.587  13.022   2.002  1.00  1.14           N  
ATOM    405  CA  ILE A  30      11.020  14.357   1.971  1.00  1.14           C  
ATOM    406  C   ILE A  30      10.752  14.812   0.539  1.00  1.14           C  
ATOM    407  O   ILE A  30       9.925  15.673   0.317  1.00  1.14           O  
ATOM    408  CB  ILE A  30      11.939  15.352   2.686  1.00  1.14           C  
ATOM    409  CG1 ILE A  30      11.181  16.643   2.992  1.00  1.14           C  
ATOM    410  CG2 ILE A  30      13.170  15.622   1.865  1.00  1.14           C  
ATOM    411  CD1 ILE A  30      10.059  16.454   4.011  1.00  1.14           C  
ATOM    412  H   ILE A  30      12.448  12.876   2.530  1.00  1.14           H  
ATOM    413  HA  ILE A  30      10.071  14.335   2.504  1.00  1.14           H  
ATOM    414  HB  ILE A  30      12.245  14.928   3.633  1.00  1.14           H  
ATOM    415 1HG1 ILE A  30      11.888  17.387   3.376  1.00  1.14           H  
ATOM    416 2HG1 ILE A  30      10.744  17.025   2.067  1.00  1.14           H  
ATOM    417 1HG2 ILE A  30      13.798  16.301   2.400  1.00  1.14           H  
ATOM    418 2HG2 ILE A  30      13.705  14.691   1.692  1.00  1.14           H  
ATOM    419 3HG2 ILE A  30      12.897  16.070   0.916  1.00  1.14           H  
ATOM    420 1HD1 ILE A  30       9.557  17.405   4.181  1.00  1.14           H  
ATOM    421 2HD1 ILE A  30       9.344  15.734   3.634  1.00  1.14           H  
ATOM    422 3HD1 ILE A  30      10.477  16.090   4.951  1.00  1.14           H  
ATOM    423  N   PHE A  31      11.468  14.259  -0.444  1.00  1.14           N  
ATOM    424  CA  PHE A  31      11.199  14.595  -1.837  1.00  1.14           C  
ATOM    425  C   PHE A  31       9.754  14.285  -2.215  1.00  1.14           C  
ATOM    426  O   PHE A  31       9.089  15.058  -2.911  1.00  1.14           O  
ATOM    427  CB  PHE A  31      12.091  13.836  -2.807  1.00  1.14           C  
ATOM    428  CG  PHE A  31      11.646  14.095  -4.220  1.00  1.14           C  
ATOM    429  CD1 PHE A  31      11.999  15.256  -4.888  1.00  1.14           C  
ATOM    430  CD2 PHE A  31      10.825  13.179  -4.867  1.00  1.14           C  
ATOM    431  CE1 PHE A  31      11.546  15.489  -6.176  1.00  1.14           C  
ATOM    432  CE2 PHE A  31      10.374  13.408  -6.139  1.00  1.14           C  
ATOM    433  CZ  PHE A  31      10.733  14.566  -6.800  1.00  1.14           C  
ATOM    434  H   PHE A  31      12.168  13.573  -0.211  1.00  1.14           H  
ATOM    435  HA  PHE A  31      11.369  15.661  -1.968  1.00  1.14           H  
ATOM    436 1HB  PHE A  31      13.125  14.154  -2.698  1.00  1.14           H  
ATOM    437 2HB  PHE A  31      12.037  12.765  -2.612  1.00  1.14           H  
ATOM    438  HD1 PHE A  31      12.633  15.987  -4.389  1.00  1.14           H  
ATOM    439  HD2 PHE A  31      10.534  12.266  -4.344  1.00  1.14           H  
ATOM    440  HE1 PHE A  31      11.829  16.405  -6.694  1.00  1.14           H  
ATOM    441  HE2 PHE A  31       9.731  12.676  -6.619  1.00  1.14           H  
ATOM    442  HZ  PHE A  31      10.378  14.753  -7.810  1.00  1.14           H  
ATOM    443  N   ALA A  32       9.305  13.075  -1.857  1.00  1.09           N  
ATOM    444  CA  ALA A  32       7.968  12.616  -2.196  1.00  1.09           C  
ATOM    445  C   ALA A  32       6.936  13.521  -1.557  1.00  1.09           C  
ATOM    446  O   ALA A  32       5.861  13.770  -2.107  1.00  1.09           O  
ATOM    447  CB  ALA A  32       7.770  11.199  -1.741  1.00  1.09           C  
ATOM    448  H   ALA A  32       9.871  12.500  -1.241  1.00  1.09           H  
ATOM    449  HA  ALA A  32       7.856  12.663  -3.273  1.00  1.09           H  
ATOM    450 1HB  ALA A  32       6.781  10.858  -2.009  1.00  1.09           H  
ATOM    451 2HB  ALA A  32       8.514  10.554  -2.202  1.00  1.09           H  
ATOM    452 3HB  ALA A  32       7.884  11.188  -0.669  1.00  1.09           H  
ATOM    453  N   ILE A  33       7.274  14.009  -0.369  1.00  1.00           N  
ATOM    454  CA  ILE A  33       6.385  14.901   0.348  1.00  1.00           C  
ATOM    455  C   ILE A  33       6.471  16.317  -0.204  1.00  1.00           C  
ATOM    456  O   ILE A  33       7.539  16.912  -0.268  1.00  1.00           O  
ATOM    457  CB  ILE A  33       6.722  14.928   1.842  1.00  1.00           C  
ATOM    458  CG1 ILE A  33       6.534  13.572   2.473  1.00  1.00           C  
ATOM    459  CG2 ILE A  33       5.843  15.888   2.531  1.00  1.00           C  
ATOM    460  CD1 ILE A  33       7.082  13.478   3.871  1.00  1.00           C  
ATOM    461  H   ILE A  33       8.173  13.731   0.037  1.00  1.00           H  
ATOM    462  HA  ILE A  33       5.367  14.561   0.225  1.00  1.00           H  
ATOM    463  HB  ILE A  33       7.757  15.218   1.973  1.00  1.00           H  
ATOM    464 1HG1 ILE A  33       5.476  13.365   2.528  1.00  1.00           H  
ATOM    465 2HG1 ILE A  33       7.019  12.815   1.852  1.00  1.00           H  
ATOM    466 1HG2 ILE A  33       6.108  15.866   3.551  1.00  1.00           H  
ATOM    467 2HG2 ILE A  33       5.987  16.884   2.130  1.00  1.00           H  
ATOM    468 3HG2 ILE A  33       4.799  15.594   2.412  1.00  1.00           H  
ATOM    469 1HD1 ILE A  33       6.892  12.493   4.261  1.00  1.00           H  
ATOM    470 2HD1 ILE A  33       8.154  13.659   3.865  1.00  1.00           H  
ATOM    471 3HD1 ILE A  33       6.596  14.213   4.506  1.00  1.00           H  
ATOM    472  N   THR A  34       5.339  16.887  -0.569  1.00  0.89           N  
ATOM    473  CA  THR A  34       5.365  18.238  -1.087  1.00  0.89           C  
ATOM    474  C   THR A  34       5.029  19.250  -0.013  1.00  0.89           C  
ATOM    475  O   THR A  34       5.491  20.397  -0.075  1.00  0.89           O  
ATOM    476  CB  THR A  34       4.380  18.362  -2.240  1.00  0.89           C  
ATOM    477  OG1 THR A  34       3.062  18.037  -1.780  1.00  0.89           O  
ATOM    478  CG2 THR A  34       4.788  17.427  -3.320  1.00  0.89           C  
ATOM    479  H   THR A  34       4.474  16.369  -0.489  1.00  0.89           H  
ATOM    480  HA  THR A  34       6.363  18.447  -1.464  1.00  0.89           H  
ATOM    481  HB  THR A  34       4.385  19.381  -2.620  1.00  0.89           H  
ATOM    482  HG1 THR A  34       3.096  17.203  -1.277  1.00  0.89           H  
ATOM    483 1HG2 THR A  34       4.094  17.507  -4.150  1.00  0.89           H  
ATOM    484 2HG2 THR A  34       5.792  17.675  -3.660  1.00  0.89           H  
ATOM    485 3HG2 THR A  34       4.780  16.415  -2.920  1.00  0.89           H  
ATOM    486  N   VAL A  35       4.214  18.821   0.954  1.00  0.79           N  
ATOM    487  CA  VAL A  35       3.791  19.694   2.049  1.00  0.79           C  
ATOM    488  C   VAL A  35       3.811  18.973   3.399  1.00  0.79           C  
ATOM    489  O   VAL A  35       3.370  17.825   3.497  1.00  0.79           O  
ATOM    490  CB  VAL A  35       2.362  20.262   1.806  1.00  0.79           C  
ATOM    491  CG1 VAL A  35       1.968  21.203   2.950  1.00  0.79           C  
ATOM    492  CG2 VAL A  35       2.281  20.971   0.452  1.00  0.79           C  
ATOM    493  H   VAL A  35       3.873  17.862   0.895  1.00  0.79           H  
ATOM    494  HA  VAL A  35       4.484  20.531   2.111  1.00  0.79           H  
ATOM    495  HB  VAL A  35       1.649  19.445   1.813  1.00  0.79           H  
ATOM    496 1HG1 VAL A  35       0.961  21.576   2.776  1.00  0.79           H  
ATOM    497 2HG1 VAL A  35       1.986  20.678   3.898  1.00  0.79           H  
ATOM    498 3HG1 VAL A  35       2.666  22.043   2.987  1.00  0.79           H  
ATOM    499 1HG2 VAL A  35       1.271  21.350   0.305  1.00  0.79           H  
ATOM    500 2HG2 VAL A  35       2.983  21.790   0.432  1.00  0.79           H  
ATOM    501 3HG2 VAL A  35       2.513  20.278  -0.349  1.00  0.79           H  
ATOM    502  N   MET A  36       4.307  19.637   4.446  1.00  0.71           N  
ATOM    503  CA  MET A  36       4.145  19.097   5.796  1.00  0.71           C  
ATOM    504  C   MET A  36       3.589  20.180   6.688  1.00  0.71           C  
ATOM    505  O   MET A  36       3.952  21.345   6.555  1.00  0.71           O  
ATOM    506  CB  MET A  36       5.430  18.568   6.430  1.00  0.71           C  
ATOM    507  CG  MET A  36       6.063  17.427   5.693  1.00  0.71           C  
ATOM    508  SD  MET A  36       7.471  16.637   6.533  1.00  0.71           S  
ATOM    509  CE  MET A  36       6.661  15.501   7.687  1.00  0.71           C  
ATOM    510  H   MET A  36       4.724  20.559   4.314  1.00  0.71           H  
ATOM    511  HA  MET A  36       3.419  18.294   5.771  1.00  0.71           H  
ATOM    512 1HB  MET A  36       6.157  19.373   6.517  1.00  0.71           H  
ATOM    513 2HB  MET A  36       5.202  18.217   7.432  1.00  0.71           H  
ATOM    514 1HG  MET A  36       5.300  16.677   5.516  1.00  0.71           H  
ATOM    515 2HG  MET A  36       6.412  17.805   4.735  1.00  0.71           H  
ATOM    516 1HE  MET A  36       7.418  14.971   8.276  1.00  0.71           H  
ATOM    517 2HE  MET A  36       6.010  16.058   8.354  1.00  0.71           H  
ATOM    518 3HE  MET A  36       6.072  14.780   7.133  1.00  0.71           H  
ATOM    519  N   GLY A  37       2.779  19.815   7.658  1.00  0.65           N  
ATOM    520  CA  GLY A  37       2.334  20.843   8.579  1.00  0.65           C  
ATOM    521  C   GLY A  37       1.674  20.310   9.819  1.00  0.65           C  
ATOM    522  O   GLY A  37       1.607  19.099  10.038  1.00  0.65           O  
ATOM    523  H   GLY A  37       2.441  18.854   7.705  1.00  0.65           H  
ATOM    524 1HA  GLY A  37       3.193  21.441   8.876  1.00  0.65           H  
ATOM    525 2HA  GLY A  37       1.644  21.513   8.067  1.00  0.65           H  
ATOM    526  N   TRP A  38       1.194  21.237  10.634  1.00  0.62           N  
ATOM    527  CA  TRP A  38       0.631  20.901  11.914  1.00  0.62           C  
ATOM    528  C   TRP A  38      -0.771  21.432  12.150  1.00  0.62           C  
ATOM    529  O   TRP A  38      -1.099  22.584  11.831  1.00  0.62           O  
ATOM    530  CB  TRP A  38       1.558  21.457  12.982  1.00  0.62           C  
ATOM    531  CG  TRP A  38       2.918  20.822  12.970  1.00  0.62           C  
ATOM    532  CD1 TRP A  38       3.979  21.180  12.190  1.00  0.62           C  
ATOM    533  CD2 TRP A  38       3.377  19.730  13.789  1.00  0.62           C  
ATOM    534  NE1 TRP A  38       5.054  20.386  12.461  1.00  0.62           N  
ATOM    535  CE2 TRP A  38       4.713  19.496  13.442  1.00  0.62           C  
ATOM    536  CE3 TRP A  38       2.774  18.945  14.773  1.00  0.62           C  
ATOM    537  CZ2 TRP A  38       5.461  18.514  14.048  1.00  0.62           C  
ATOM    538  CZ3 TRP A  38       3.522  17.955  15.380  1.00  0.62           C  
ATOM    539  CH2 TRP A  38       4.828  17.743  15.031  1.00  0.62           C  
ATOM    540  H   TRP A  38       1.255  22.207  10.364  1.00  0.62           H  
ATOM    541  HA  TRP A  38       0.608  19.823  11.992  1.00  0.62           H  
ATOM    542 1HB  TRP A  38       1.677  22.534  12.834  1.00  0.62           H  
ATOM    543 2HB  TRP A  38       1.109  21.306  13.966  1.00  0.62           H  
ATOM    544  HD1 TRP A  38       3.968  21.977  11.458  1.00  0.62           H  
ATOM    545  HE1 TRP A  38       5.954  20.449  12.012  1.00  0.62           H  
ATOM    546  HE3 TRP A  38       1.733  19.108  15.051  1.00  0.62           H  
ATOM    547  HZ2 TRP A  38       6.506  18.332  13.779  1.00  0.62           H  
ATOM    548  HZ3 TRP A  38       3.042  17.339  16.146  1.00  0.62           H  
ATOM    549  HH2 TRP A  38       5.379  16.950  15.534  1.00  0.62           H  
ATOM    550  N   TYR A  39      -1.556  20.583  12.797  1.00  0.62           N  
ATOM    551  CA  TYR A  39      -2.927  20.836  13.202  1.00  0.62           C  
ATOM    552  C   TYR A  39      -3.077  20.677  14.695  1.00  0.62           C  
ATOM    553  O   TYR A  39      -2.292  19.981  15.339  1.00  0.62           O  
ATOM    554  CB  TYR A  39      -3.869  19.898  12.474  1.00  0.62           C  
ATOM    555  CG  TYR A  39      -3.933  20.154  11.007  1.00  0.62           C  
ATOM    556  CD1 TYR A  39      -2.946  19.677  10.161  1.00  0.62           C  
ATOM    557  CD2 TYR A  39      -5.012  20.846  10.497  1.00  0.62           C  
ATOM    558  CE1 TYR A  39      -3.043  19.921   8.811  1.00  0.62           C  
ATOM    559  CE2 TYR A  39      -5.108  21.080   9.151  1.00  0.62           C  
ATOM    560  CZ  TYR A  39      -4.126  20.619   8.307  1.00  0.62           C  
ATOM    561  OH  TYR A  39      -4.215  20.853   6.954  1.00  0.62           O  
ATOM    562  H   TYR A  39      -1.167  19.661  12.993  1.00  0.62           H  
ATOM    563  HA  TYR A  39      -3.178  21.861  12.947  1.00  0.62           H  
ATOM    564 1HB  TYR A  39      -3.544  18.882  12.638  1.00  0.62           H  
ATOM    565 2HB  TYR A  39      -4.875  19.998  12.886  1.00  0.62           H  
ATOM    566  HD1 TYR A  39      -2.094  19.120  10.561  1.00  0.62           H  
ATOM    567  HD2 TYR A  39      -5.788  21.207  11.169  1.00  0.62           H  
ATOM    568  HE1 TYR A  39      -2.276  19.568   8.141  1.00  0.62           H  
ATOM    569  HE2 TYR A  39      -5.959  21.630   8.752  1.00  0.62           H  
ATOM    570  HH  TYR A  39      -4.973  21.416   6.776  1.00  0.62           H  
ATOM    571  N   ARG A  40      -4.104  21.295  15.245  1.00  0.66           N  
ATOM    572  CA  ARG A  40      -4.338  21.228  16.677  1.00  0.66           C  
ATOM    573  C   ARG A  40      -5.778  20.911  17.057  1.00  0.66           C  
ATOM    574  O   ARG A  40      -6.724  21.412  16.451  1.00  0.66           O  
ATOM    575  CB  ARG A  40      -3.894  22.539  17.277  1.00  0.66           C  
ATOM    576  CG  ARG A  40      -3.994  22.654  18.671  1.00  0.66           C  
ATOM    577  CD  ARG A  40      -3.347  23.889  19.144  1.00  0.66           C  
ATOM    578  NE  ARG A  40      -3.998  25.106  18.778  1.00  0.66           N  
ATOM    579  CZ  ARG A  40      -3.493  26.304  19.104  1.00  0.66           C  
ATOM    580  NH1 ARG A  40      -2.356  26.380  19.770  1.00  0.66           N  
ATOM    581  NH2 ARG A  40      -4.152  27.389  18.772  1.00  0.66           N  
ATOM    582  H   ARG A  40      -4.704  21.861  14.649  1.00  0.66           H  
ATOM    583  HA  ARG A  40      -3.709  20.442  17.089  1.00  0.66           H  
ATOM    584 1HB  ARG A  40      -2.852  22.655  17.074  1.00  0.66           H  
ATOM    585 2HB  ARG A  40      -4.430  23.370  16.816  1.00  0.66           H  
ATOM    586 1HG  ARG A  40      -5.036  22.644  18.988  1.00  0.66           H  
ATOM    587 2HG  ARG A  40      -3.460  21.803  19.078  1.00  0.66           H  
ATOM    588 1HD  ARG A  40      -3.245  23.874  20.230  1.00  0.66           H  
ATOM    589 2HD  ARG A  40      -2.384  23.934  18.696  1.00  0.66           H  
ATOM    590  HE  ARG A  40      -4.891  25.095  18.259  1.00  0.66           H  
ATOM    591 1HH1 ARG A  40      -1.839  25.540  20.038  1.00  0.66           H  
ATOM    592 2HH1 ARG A  40      -1.995  27.289  20.081  1.00  0.66           H  
ATOM    593 1HH2 ARG A  40      -5.044  27.277  18.269  1.00  0.66           H  
ATOM    594 2HH2 ARG A  40      -3.795  28.301  19.020  1.00  0.66           H  
ATOM    595  N   GLN A  41      -5.940  20.032  18.050  1.00  0.71           N  
ATOM    596  CA  GLN A  41      -7.264  19.653  18.525  1.00  0.71           C  
ATOM    597  C   GLN A  41      -7.383  19.669  20.040  1.00  0.71           C  
ATOM    598  O   GLN A  41      -6.832  18.803  20.730  1.00  0.71           O  
ATOM    599  CB  GLN A  41      -7.577  18.237  18.054  1.00  0.71           C  
ATOM    600  CG  GLN A  41      -8.959  17.737  18.386  1.00  0.71           C  
ATOM    601  CD  GLN A  41      -9.212  16.318  17.863  1.00  0.71           C  
ATOM    602  OE1 GLN A  41      -8.665  15.870  16.836  1.00  0.71           O  
ATOM    603  NE2 GLN A  41     -10.060  15.583  18.575  1.00  0.71           N  
ATOM    604  H   GLN A  41      -5.121  19.602  18.476  1.00  0.71           H  
ATOM    605  HA  GLN A  41      -7.999  20.349  18.118  1.00  0.71           H  
ATOM    606 1HB  GLN A  41      -7.435  18.176  17.011  1.00  0.71           H  
ATOM    607 2HB  GLN A  41      -6.866  17.554  18.517  1.00  0.71           H  
ATOM    608 1HG  GLN A  41      -9.091  17.739  19.471  1.00  0.71           H  
ATOM    609 2HG  GLN A  41      -9.690  18.409  17.928  1.00  0.71           H  
ATOM    610 1HE2 GLN A  41     -10.273  14.648  18.292  1.00  0.71           H  
ATOM    611 2HE2 GLN A  41     -10.489  15.970  19.395  1.00  0.71           H  
ATOM    612  N   ALA A  42      -8.114  20.638  20.566  1.00  0.78           N  
ATOM    613  CA  ALA A  42      -8.334  20.680  22.000  1.00  0.78           C  
ATOM    614  C   ALA A  42      -9.389  19.610  22.262  1.00  0.78           C  
ATOM    615  O   ALA A  42     -10.212  19.386  21.380  1.00  0.78           O  
ATOM    616  CB  ALA A  42      -8.771  22.056  22.464  1.00  0.78           C  
ATOM    617  H   ALA A  42      -8.533  21.334  19.961  1.00  0.78           H  
ATOM    618  HA  ALA A  42      -7.407  20.423  22.497  1.00  0.78           H  
ATOM    619 1HB  ALA A  42      -8.937  22.060  23.534  1.00  0.78           H  
ATOM    620 2HB  ALA A  42      -7.990  22.783  22.223  1.00  0.78           H  
ATOM    621 3HB  ALA A  42      -9.683  22.329  21.969  1.00  0.78           H  
ATOM    622  N   PRO A  43      -9.471  18.986  23.443  1.00  0.83           N  
ATOM    623  CA  PRO A  43     -10.471  17.975  23.784  1.00  0.83           C  
ATOM    624  C   PRO A  43     -11.923  18.352  23.444  1.00  0.83           C  
ATOM    625  O   PRO A  43     -12.734  17.470  23.158  1.00  0.83           O  
ATOM    626  CB  PRO A  43     -10.286  17.858  25.301  1.00  0.83           C  
ATOM    627  CG  PRO A  43      -8.820  18.175  25.525  1.00  0.83           C  
ATOM    628  CD  PRO A  43      -8.502  19.273  24.530  1.00  0.83           C  
ATOM    629  HA  PRO A  43     -10.199  17.033  23.287  1.00  0.83           H  
ATOM    630 1HB  PRO A  43     -10.963  18.555  25.817  1.00  0.83           H  
ATOM    631 2HB  PRO A  43     -10.559  16.845  25.632  1.00  0.83           H  
ATOM    632 1HG  PRO A  43      -8.658  18.486  26.569  1.00  0.83           H  
ATOM    633 2HG  PRO A  43      -8.211  17.273  25.366  1.00  0.83           H  
ATOM    634 1HD  PRO A  43      -8.672  20.260  24.973  1.00  0.83           H  
ATOM    635 2HD  PRO A  43      -7.467  19.131  24.198  1.00  0.83           H  
ATOM    636  N   GLY A  44     -12.260  19.643  23.502  1.00  0.86           N  
ATOM    637  CA  GLY A  44     -13.616  20.105  23.207  1.00  0.86           C  
ATOM    638  C   GLY A  44     -13.769  20.810  21.849  1.00  0.86           C  
ATOM    639  O   GLY A  44     -14.794  21.450  21.602  1.00  0.86           O  
ATOM    640  H   GLY A  44     -11.564  20.329  23.745  1.00  0.86           H  
ATOM    641 1HA  GLY A  44     -14.297  19.254  23.243  1.00  0.86           H  
ATOM    642 2HA  GLY A  44     -13.934  20.784  23.996  1.00  0.86           H  
ATOM    643  N   LYS A  45     -12.752  20.740  20.988  1.00  0.85           N  
ATOM    644  CA  LYS A  45     -12.778  21.467  19.712  1.00  0.85           C  
ATOM    645  C   LYS A  45     -12.488  20.595  18.491  1.00  0.85           C  
ATOM    646  O   LYS A  45     -11.992  19.475  18.595  1.00  0.85           O  
ATOM    647  CB  LYS A  45     -11.796  22.636  19.747  1.00  0.85           C  
ATOM    648  CG  LYS A  45     -12.123  23.711  20.803  1.00  0.85           C  
ATOM    649  CD  LYS A  45     -11.123  24.877  20.785  1.00  0.85           C  
ATOM    650  CE  LYS A  45     -11.476  25.911  21.860  1.00  0.85           C  
ATOM    651  NZ  LYS A  45     -10.502  27.045  21.913  1.00  0.85           N  
ATOM    652  H   LYS A  45     -11.931  20.182  21.217  1.00  0.85           H  
ATOM    653  HA  LYS A  45     -13.778  21.876  19.577  1.00  0.85           H  
ATOM    654 1HB  LYS A  45     -10.800  22.253  19.936  1.00  0.85           H  
ATOM    655 2HB  LYS A  45     -11.771  23.118  18.769  1.00  0.85           H  
ATOM    656 1HG  LYS A  45     -13.127  24.098  20.622  1.00  0.85           H  
ATOM    657 2HG  LYS A  45     -12.105  23.262  21.793  1.00  0.85           H  
ATOM    658 1HD  LYS A  45     -10.113  24.510  20.962  1.00  0.85           H  
ATOM    659 2HD  LYS A  45     -11.146  25.359  19.806  1.00  0.85           H  
ATOM    660 1HE  LYS A  45     -12.466  26.309  21.647  1.00  0.85           H  
ATOM    661 2HE  LYS A  45     -11.495  25.420  22.833  1.00  0.85           H  
ATOM    662 1HZ  LYS A  45     -10.789  27.699  22.639  1.00  0.85           H  
ATOM    663 2HZ  LYS A  45      -9.573  26.695  22.132  1.00  0.85           H  
ATOM    664 3HZ  LYS A  45     -10.482  27.519  21.025  1.00  0.85           H  
ATOM    665  N   GLN A  46     -12.795  21.129  17.314  1.00  0.81           N  
ATOM    666  CA  GLN A  46     -12.496  20.439  16.064  1.00  0.81           C  
ATOM    667  C   GLN A  46     -11.088  20.811  15.638  1.00  0.81           C  
ATOM    668  O   GLN A  46     -10.564  21.833  16.075  1.00  0.81           O  
ATOM    669  CB  GLN A  46     -13.503  20.815  14.977  1.00  0.81           C  
ATOM    670  CG  GLN A  46     -14.940  20.450  15.320  1.00  0.81           C  
ATOM    671  CD  GLN A  46     -15.142  18.948  15.461  1.00  0.81           C  
ATOM    672  OE1 GLN A  46     -14.929  18.185  14.512  1.00  0.81           O  
ATOM    673  NE2 GLN A  46     -15.553  18.514  16.649  1.00  0.81           N  
ATOM    674  H   GLN A  46     -13.227  22.041  17.281  1.00  0.81           H  
ATOM    675  HA  GLN A  46     -12.533  19.362  16.230  1.00  0.81           H  
ATOM    676 1HB  GLN A  46     -13.456  21.889  14.794  1.00  0.81           H  
ATOM    677 2HB  GLN A  46     -13.236  20.316  14.046  1.00  0.81           H  
ATOM    678 1HG  GLN A  46     -15.206  20.920  16.267  1.00  0.81           H  
ATOM    679 2HG  GLN A  46     -15.595  20.811  14.526  1.00  0.81           H  
ATOM    680 1HE2 GLN A  46     -15.701  17.535  16.800  1.00  0.81           H  
ATOM    681 2HE2 GLN A  46     -15.713  19.163  17.393  1.00  0.81           H  
ATOM    682  N   ARG A  47     -10.473  19.988  14.797  1.00  0.75           N  
ATOM    683  CA  ARG A  47      -9.115  20.273  14.347  1.00  0.75           C  
ATOM    684  C   ARG A  47      -8.985  21.584  13.601  1.00  0.75           C  
ATOM    685  O   ARG A  47      -9.791  21.892  12.718  1.00  0.75           O  
ATOM    686  CB  ARG A  47      -8.587  19.164  13.449  1.00  0.75           C  
ATOM    687  CG  ARG A  47      -8.295  17.893  14.177  1.00  0.75           C  
ATOM    688  CD  ARG A  47      -7.761  16.807  13.333  1.00  0.75           C  
ATOM    689  NE  ARG A  47      -7.610  15.602  14.126  1.00  0.75           N  
ATOM    690  CZ  ARG A  47      -7.084  14.440  13.693  1.00  0.75           C  
ATOM    691  NH1 ARG A  47      -6.631  14.327  12.469  1.00  0.75           N  
ATOM    692  NH2 ARG A  47      -7.034  13.406  14.508  1.00  0.75           N  
ATOM    693  H   ARG A  47     -10.946  19.157  14.472  1.00  0.75           H  
ATOM    694  HA  ARG A  47      -8.482  20.318  15.228  1.00  0.75           H  
ATOM    695 1HB  ARG A  47      -9.309  18.947  12.666  1.00  0.75           H  
ATOM    696 2HB  ARG A  47      -7.664  19.497  12.968  1.00  0.75           H  
ATOM    697 1HG  ARG A  47      -7.519  18.111  14.883  1.00  0.75           H  
ATOM    698 2HG  ARG A  47      -9.183  17.542  14.703  1.00  0.75           H  
ATOM    699 1HD  ARG A  47      -8.444  16.598  12.511  1.00  0.75           H  
ATOM    700 2HD  ARG A  47      -6.781  17.086  12.941  1.00  0.75           H  
ATOM    701  HE  ARG A  47      -7.951  15.641  15.100  1.00  0.75           H  
ATOM    702 1HH1 ARG A  47      -6.671  15.119  11.841  1.00  0.75           H  
ATOM    703 2HH1 ARG A  47      -6.249  13.448  12.155  1.00  0.75           H  
ATOM    704 1HH2 ARG A  47      -7.410  13.487  15.448  1.00  0.75           H  
ATOM    705 2HH2 ARG A  47      -6.646  12.533  14.194  1.00  0.75           H  
ATOM    706  N   GLU A  48      -7.912  22.307  13.908  1.00  0.70           N  
ATOM    707  CA  GLU A  48      -7.615  23.559  13.233  1.00  0.70           C  
ATOM    708  C   GLU A  48      -6.191  23.568  12.724  1.00  0.70           C  
ATOM    709  O   GLU A  48      -5.307  22.931  13.292  1.00  0.70           O  
ATOM    710  CB  GLU A  48      -7.804  24.743  14.192  1.00  0.70           C  
ATOM    711  CG  GLU A  48      -6.861  24.773  15.410  1.00  0.70           C  
ATOM    712  CD  GLU A  48      -7.147  25.945  16.347  1.00  0.70           C  
ATOM    713  OE1 GLU A  48      -8.073  26.677  16.080  1.00  0.70           O  
ATOM    714  OE2 GLU A  48      -6.448  26.100  17.340  1.00  0.70           O  
ATOM    715  H   GLU A  48      -7.330  21.995  14.684  1.00  0.70           H  
ATOM    716  HA  GLU A  48      -8.287  23.671  12.383  1.00  0.70           H  
ATOM    717 1HB  GLU A  48      -7.659  25.675  13.644  1.00  0.70           H  
ATOM    718 2HB  GLU A  48      -8.828  24.740  14.567  1.00  0.70           H  
ATOM    719 1HG  GLU A  48      -6.977  23.851  15.964  1.00  0.70           H  
ATOM    720 2HG  GLU A  48      -5.828  24.830  15.058  1.00  0.70           H  
ATOM    721  N   LEU A  49      -5.947  24.308  11.657  1.00  0.67           N  
ATOM    722  CA  LEU A  49      -4.584  24.438  11.166  1.00  0.67           C  
ATOM    723  C   LEU A  49      -3.798  25.369  12.047  1.00  0.67           C  
ATOM    724  O   LEU A  49      -4.273  26.452  12.385  1.00  0.67           O  
ATOM    725  CB  LEU A  49      -4.527  24.963   9.727  1.00  0.67           C  
ATOM    726  CG  LEU A  49      -3.086  25.125   9.155  1.00  0.67           C  
ATOM    727  CD1 LEU A  49      -2.439  23.764   9.017  1.00  0.67           C  
ATOM    728  CD2 LEU A  49      -3.132  25.833   7.831  1.00  0.67           C  
ATOM    729  H   LEU A  49      -6.701  24.801  11.200  1.00  0.67           H  
ATOM    730  HA  LEU A  49      -4.101  23.463  11.196  1.00  0.67           H  
ATOM    731 1HB  LEU A  49      -5.066  24.274   9.081  1.00  0.67           H  
ATOM    732 2HB  LEU A  49      -5.016  25.936   9.689  1.00  0.67           H  
ATOM    733  HG  LEU A  49      -2.492  25.714   9.846  1.00  0.67           H  
ATOM    734 1HD1 LEU A  49      -1.422  23.873   8.644  1.00  0.67           H  
ATOM    735 2HD1 LEU A  49      -2.419  23.277   9.974  1.00  0.67           H  
ATOM    736 3HD1 LEU A  49      -3.013  23.172   8.326  1.00  0.67           H  
ATOM    737 1HD2 LEU A  49      -2.116  25.951   7.448  1.00  0.67           H  
ATOM    738 2HD2 LEU A  49      -3.723  25.249   7.125  1.00  0.67           H  
ATOM    739 3HD2 LEU A  49      -3.587  26.816   7.963  1.00  0.67           H  
ATOM    740  N   VAL A  50      -2.608  24.944  12.426  1.00  0.66           N  
ATOM    741  CA  VAL A  50      -1.712  25.774  13.193  1.00  0.66           C  
ATOM    742  C   VAL A  50      -0.734  26.454  12.265  1.00  0.66           C  
ATOM    743  O   VAL A  50      -0.618  27.681  12.239  1.00  0.66           O  
ATOM    744  CB  VAL A  50      -0.913  24.897  14.165  1.00  0.66           C  
ATOM    745  CG1 VAL A  50       0.058  25.665  14.879  1.00  0.66           C  
ATOM    746  CG2 VAL A  50      -1.835  24.252  15.120  1.00  0.66           C  
ATOM    747  H   VAL A  50      -2.284  24.019  12.148  1.00  0.66           H  
ATOM    748  HA  VAL A  50      -2.287  26.525  13.737  1.00  0.66           H  
ATOM    749  HB  VAL A  50      -0.381  24.141  13.604  1.00  0.66           H  
ATOM    750 1HG1 VAL A  50       0.607  25.005  15.546  1.00  0.66           H  
ATOM    751 2HG1 VAL A  50       0.745  26.132  14.180  1.00  0.66           H  
ATOM    752 3HG1 VAL A  50      -0.452  26.408  15.439  1.00  0.66           H  
ATOM    753 1HG2 VAL A  50      -1.254  23.619  15.785  1.00  0.66           H  
ATOM    754 2HG2 VAL A  50      -2.362  25.012  15.696  1.00  0.66           H  
ATOM    755 3HG2 VAL A  50      -2.553  23.651  14.571  1.00  0.66           H  
ATOM    756  N   ALA A  51      -0.014  25.637  11.508  1.00  0.67           N  
ATOM    757  CA  ALA A  51       1.036  26.148  10.640  1.00  0.67           C  
ATOM    758  C   ALA A  51       1.534  25.078   9.687  1.00  0.67           C  
ATOM    759  O   ALA A  51       1.318  23.893   9.918  1.00  0.67           O  
ATOM    760  CB  ALA A  51       2.180  26.676  11.488  1.00  0.67           C  
ATOM    761  H   ALA A  51      -0.203  24.635  11.553  1.00  0.67           H  
ATOM    762  HA  ALA A  51       0.622  26.953  10.037  1.00  0.67           H  
ATOM    763 1HB  ALA A  51       2.951  27.072  10.831  1.00  0.67           H  
ATOM    764 2HB  ALA A  51       1.825  27.463  12.138  1.00  0.67           H  
ATOM    765 3HB  ALA A  51       2.577  25.887  12.094  1.00  0.67           H  
ATOM    766  N   GLY A  52       2.281  25.472   8.661  1.00  0.69           N  
ATOM    767  CA  GLY A  52       2.914  24.459   7.815  1.00  0.69           C  
ATOM    768  C   GLY A  52       4.052  24.970   6.940  1.00  0.69           C  
ATOM    769  O   GLY A  52       4.345  26.171   6.890  1.00  0.69           O  
ATOM    770  H   GLY A  52       2.401  26.468   8.486  1.00  0.69           H  
ATOM    771 1HA  GLY A  52       3.298  23.665   8.446  1.00  0.69           H  
ATOM    772 2HA  GLY A  52       2.156  24.004   7.179  1.00  0.69           H  
ATOM    773  N   ILE A  53       4.684  24.027   6.237  1.00  0.73           N  
ATOM    774  CA  ILE A  53       5.824  24.294   5.372  1.00  0.73           C  
ATOM    775  C   ILE A  53       5.779  23.473   4.089  1.00  0.73           C  
ATOM    776  O   ILE A  53       5.409  22.295   4.081  1.00  0.73           O  
ATOM    777  CB  ILE A  53       7.126  23.982   6.133  1.00  0.73           C  
ATOM    778  CG1 ILE A  53       8.361  24.417   5.360  1.00  0.73           C  
ATOM    779  CG2 ILE A  53       7.212  22.495   6.415  1.00  0.73           C  
ATOM    780  CD1 ILE A  53       9.600  24.472   6.234  1.00  0.73           C  
ATOM    781  H   ILE A  53       4.372  23.067   6.331  1.00  0.73           H  
ATOM    782  HA  ILE A  53       5.817  25.342   5.104  1.00  0.73           H  
ATOM    783  HB  ILE A  53       7.122  24.528   7.054  1.00  0.73           H  
ATOM    784 1HG1 ILE A  53       8.543  23.713   4.558  1.00  0.73           H  
ATOM    785 2HG1 ILE A  53       8.193  25.401   4.922  1.00  0.73           H  
ATOM    786 1HG2 ILE A  53       8.122  22.287   6.966  1.00  0.73           H  
ATOM    787 2HG2 ILE A  53       6.350  22.185   7.000  1.00  0.73           H  
ATOM    788 3HG2 ILE A  53       7.226  21.948   5.472  1.00  0.73           H  
ATOM    789 1HD1 ILE A  53      10.451  24.782   5.633  1.00  0.73           H  
ATOM    790 2HD1 ILE A  53       9.446  25.192   7.041  1.00  0.73           H  
ATOM    791 3HD1 ILE A  53       9.784  23.497   6.658  1.00  0.73           H  
ATOM    792  N   LYS A  54       6.194  24.083   3.000  1.00  0.77           N  
ATOM    793  CA  LYS A  54       6.248  23.373   1.739  1.00  0.77           C  
ATOM    794  C   LYS A  54       7.657  22.869   1.488  1.00  0.77           C  
ATOM    795  O   LYS A  54       8.620  23.392   2.043  1.00  0.77           O  
ATOM    796  CB  LYS A  54       5.785  24.269   0.601  1.00  0.77           C  
ATOM    797  CG  LYS A  54       4.335  24.725   0.714  1.00  0.77           C  
ATOM    798  CD  LYS A  54       3.925  25.541  -0.496  1.00  0.77           C  
ATOM    799  CE  LYS A  54       2.476  25.988  -0.406  1.00  0.77           C  
ATOM    800  NZ  LYS A  54       2.075  26.794  -1.593  1.00  0.77           N  
ATOM    801  H   LYS A  54       6.470  25.065   3.051  1.00  0.77           H  
ATOM    802  HA  LYS A  54       5.586  22.512   1.786  1.00  0.77           H  
ATOM    803 1HB  LYS A  54       6.414  25.160   0.565  1.00  0.77           H  
ATOM    804 2HB  LYS A  54       5.901  23.745  -0.345  1.00  0.77           H  
ATOM    805 1HG  LYS A  54       3.683  23.872   0.816  1.00  0.77           H  
ATOM    806 2HG  LYS A  54       4.232  25.344   1.608  1.00  0.77           H  
ATOM    807 1HD  LYS A  54       4.567  26.423  -0.573  1.00  0.77           H  
ATOM    808 2HD  LYS A  54       4.057  24.942  -1.396  1.00  0.77           H  
ATOM    809 1HE  LYS A  54       1.835  25.110  -0.339  1.00  0.77           H  
ATOM    810 2HE  LYS A  54       2.344  26.592   0.492  1.00  0.77           H  
ATOM    811 1HZ  LYS A  54       1.109  27.075  -1.500  1.00  0.77           H  
ATOM    812 2HZ  LYS A  54       2.662  27.616  -1.656  1.00  0.77           H  
ATOM    813 3HZ  LYS A  54       2.184  26.239  -2.431  1.00  0.77           H  
ATOM    814  N   ARG A  55       7.795  21.905   0.585  1.00  0.80           N  
ATOM    815  CA  ARG A  55       9.101  21.378   0.172  1.00  0.80           C  
ATOM    816  C   ARG A  55      10.020  22.522  -0.297  1.00  0.80           C  
ATOM    817  O   ARG A  55      11.238  22.463  -0.143  1.00  0.80           O  
ATOM    818  CB  ARG A  55       8.928  20.330  -0.923  1.00  0.80           C  
ATOM    819  CG  ARG A  55      10.189  19.570  -1.336  1.00  0.80           C  
ATOM    820  CD  ARG A  55       9.896  18.525  -2.395  1.00  0.80           C  
ATOM    821  NE  ARG A  55       9.480  19.138  -3.646  1.00  0.80           N  
ATOM    822  CZ  ARG A  55       8.934  18.494  -4.699  1.00  0.80           C  
ATOM    823  NH1 ARG A  55       8.719  17.197  -4.683  1.00  0.80           N  
ATOM    824  NH2 ARG A  55       8.609  19.189  -5.778  1.00  0.80           N  
ATOM    825  H   ARG A  55       6.956  21.483   0.188  1.00  0.80           H  
ATOM    826  HA  ARG A  55       9.563  20.892   1.033  1.00  0.80           H  
ATOM    827 1HB  ARG A  55       8.220  19.582  -0.576  1.00  0.80           H  
ATOM    828 2HB  ARG A  55       8.505  20.793  -1.813  1.00  0.80           H  
ATOM    829 1HG  ARG A  55      10.927  20.269  -1.727  1.00  0.80           H  
ATOM    830 2HG  ARG A  55      10.598  19.053  -0.463  1.00  0.80           H  
ATOM    831 1HD  ARG A  55      10.790  17.937  -2.586  1.00  0.80           H  
ATOM    832 2HD  ARG A  55       9.099  17.860  -2.054  1.00  0.80           H  
ATOM    833  HE  ARG A  55       9.614  20.135  -3.733  1.00  0.80           H  
ATOM    834 1HH1 ARG A  55       8.954  16.616  -3.859  1.00  0.80           H  
ATOM    835 2HH1 ARG A  55       8.318  16.759  -5.492  1.00  0.80           H  
ATOM    836 1HH2 ARG A  55       8.769  20.187  -5.805  1.00  0.80           H  
ATOM    837 2HH2 ARG A  55       8.201  18.722  -6.572  1.00  0.80           H  
ATOM    838  N   SER A  56       9.424  23.566  -0.885  1.00  0.81           N  
ATOM    839  CA  SER A  56      10.139  24.754  -1.366  1.00  0.81           C  
ATOM    840  C   SER A  56      10.799  25.564  -0.241  1.00  0.81           C  
ATOM    841  O   SER A  56      11.674  26.393  -0.494  1.00  0.81           O  
ATOM    842  CB  SER A  56       9.177  25.701  -2.055  1.00  0.81           C  
ATOM    843  OG  SER A  56       8.263  26.257  -1.114  1.00  0.81           O  
ATOM    844  H   SER A  56       8.421  23.532  -0.989  1.00  0.81           H  
ATOM    845  HA  SER A  56      10.913  24.431  -2.064  1.00  0.81           H  
ATOM    846 1HB  SER A  56       9.742  26.506  -2.524  1.00  0.81           H  
ATOM    847 2HB  SER A  56       8.631  25.180  -2.838  1.00  0.81           H  
ATOM    848  HG  SER A  56       7.952  27.127  -1.495  1.00  0.81           H  
ATOM    849  N   GLY A  57      10.360  25.345   0.999  1.00  0.79           N  
ATOM    850  CA  GLY A  57      10.822  26.087   2.160  1.00  0.79           C  
ATOM    851  C   GLY A  57       9.843  27.190   2.557  1.00  0.79           C  
ATOM    852  O   GLY A  57       9.996  27.812   3.609  1.00  0.79           O  
ATOM    853  H   GLY A  57       9.664  24.624   1.157  1.00  0.79           H  
ATOM    854 1HA  GLY A  57      10.939  25.401   2.997  1.00  0.79           H  
ATOM    855 2HA  GLY A  57      11.800  26.518   1.956  1.00  0.79           H  
ATOM    856  N   ASP A  58       8.830  27.439   1.730  1.00  0.76           N  
ATOM    857  CA  ASP A  58       7.845  28.466   2.068  1.00  0.76           C  
ATOM    858  C   ASP A  58       7.017  28.042   3.283  1.00  0.76           C  
ATOM    859  O   ASP A  58       6.654  26.871   3.410  1.00  0.76           O  
ATOM    860  CB  ASP A  58       6.902  28.703   0.891  1.00  0.76           C  
ATOM    861  CG  ASP A  58       7.580  29.382  -0.308  1.00  0.76           C  
ATOM    862  OD1 ASP A  58       8.260  30.364  -0.125  1.00  0.76           O  
ATOM    863  OD2 ASP A  58       7.433  28.865  -1.405  1.00  0.76           O  
ATOM    864  H   ASP A  58       8.741  26.923   0.852  1.00  0.76           H  
ATOM    865  HA  ASP A  58       8.368  29.393   2.307  1.00  0.76           H  
ATOM    866 1HB  ASP A  58       6.489  27.751   0.566  1.00  0.76           H  
ATOM    867 2HB  ASP A  58       6.068  29.325   1.219  1.00  0.76           H  
ATOM    868  N   THR A  59       6.696  28.993   4.167  1.00  0.72           N  
ATOM    869  CA  THR A  59       5.870  28.683   5.340  1.00  0.72           C  
ATOM    870  C   THR A  59       4.604  29.514   5.430  1.00  0.72           C  
ATOM    871  O   THR A  59       4.515  30.607   4.868  1.00  0.72           O  
ATOM    872  CB  THR A  59       6.658  28.852   6.665  1.00  0.72           C  
ATOM    873  OG1 THR A  59       7.153  30.206   6.765  1.00  0.72           O  
ATOM    874  CG2 THR A  59       7.800  27.857   6.760  1.00  0.72           C  
ATOM    875  H   THR A  59       7.029  29.937   4.026  1.00  0.72           H  
ATOM    876  HA  THR A  59       5.563  27.645   5.273  1.00  0.72           H  
ATOM    877  HB  THR A  59       5.979  28.665   7.500  1.00  0.72           H  
ATOM    878  HG1 THR A  59       7.750  30.384   6.034  1.00  0.72           H  
ATOM    879 1HG2 THR A  59       8.322  27.981   7.711  1.00  0.72           H  
ATOM    880 2HG2 THR A  59       7.388  26.864   6.706  1.00  0.72           H  
ATOM    881 3HG2 THR A  59       8.500  28.009   5.940  1.00  0.72           H  
ATOM    882  N   ASN A  60       3.652  28.982   6.196  1.00  0.70           N  
ATOM    883  CA  ASN A  60       2.370  29.618   6.472  1.00  0.70           C  
ATOM    884  C   ASN A  60       1.948  29.379   7.914  1.00  0.70           C  
ATOM    885  O   ASN A  60       2.140  28.292   8.461  1.00  0.70           O  
ATOM    886  CB  ASN A  60       1.293  29.093   5.531  1.00  0.70           C  
ATOM    887  CG  ASN A  60       1.502  29.485   4.075  1.00  0.70           C  
ATOM    888  OD1 ASN A  60       1.167  30.606   3.675  1.00  0.70           O  
ATOM    889  ND2 ASN A  60       2.036  28.586   3.284  1.00  0.70           N  
ATOM    890  H   ASN A  60       3.841  28.060   6.589  1.00  0.70           H  
ATOM    891  HA  ASN A  60       2.475  30.695   6.336  1.00  0.70           H  
ATOM    892 1HB  ASN A  60       1.263  28.005   5.597  1.00  0.70           H  
ATOM    893 2HB  ASN A  60       0.321  29.465   5.857  1.00  0.70           H  
ATOM    894 1HD2 ASN A  60       2.192  28.806   2.323  1.00  0.70           H  
ATOM    895 2HD2 ASN A  60       2.289  27.689   3.644  1.00  0.70           H  
ATOM    896  N   TYR A  61       1.363  30.400   8.536  1.00  0.68           N  
ATOM    897  CA  TYR A  61       0.907  30.285   9.920  1.00  0.68           C  
ATOM    898  C   TYR A  61      -0.511  30.803  10.079  1.00  0.68           C  
ATOM    899  O   TYR A  61      -0.894  31.757   9.403  1.00  0.68           O  
ATOM    900  CB  TYR A  61       1.847  31.086  10.817  1.00  0.68           C  
ATOM    901  CG  TYR A  61       3.280  30.615  10.744  1.00  0.68           C  
ATOM    902  CD1 TYR A  61       4.094  31.122   9.749  1.00  0.68           C  
ATOM    903  CD2 TYR A  61       3.782  29.683  11.637  1.00  0.68           C  
ATOM    904  CE1 TYR A  61       5.386  30.704   9.633  1.00  0.68           C  
ATOM    905  CE2 TYR A  61       5.089  29.250  11.516  1.00  0.68           C  
ATOM    906  CZ  TYR A  61       5.893  29.767  10.508  1.00  0.68           C  
ATOM    907  OH  TYR A  61       7.202  29.366  10.361  1.00  0.68           O  
ATOM    908  H   TYR A  61       1.233  31.271   8.041  1.00  0.68           H  
ATOM    909  HA  TYR A  61       0.915  29.241  10.221  1.00  0.68           H  
ATOM    910 1HB  TYR A  61       1.824  32.117  10.509  1.00  0.68           H  
ATOM    911 2HB  TYR A  61       1.513  31.040  11.842  1.00  0.68           H  
ATOM    912  HD1 TYR A  61       3.700  31.857   9.047  1.00  0.68           H  
ATOM    913  HD2 TYR A  61       3.148  29.290  12.428  1.00  0.68           H  
ATOM    914  HE1 TYR A  61       6.014  31.112   8.843  1.00  0.68           H  
ATOM    915  HE2 TYR A  61       5.479  28.514  12.213  1.00  0.68           H  
ATOM    916  HH  TYR A  61       7.602  29.857   9.626  1.00  0.68           H  
ATOM    917  N   ALA A  62      -1.285  30.184  10.967  1.00  0.68           N  
ATOM    918  CA  ALA A  62      -2.618  30.669  11.307  1.00  0.68           C  
ATOM    919  C   ALA A  62      -2.500  32.016  12.010  1.00  0.68           C  
ATOM    920  O   ALA A  62      -1.567  32.231  12.790  1.00  0.68           O  
ATOM    921  CB  ALA A  62      -3.355  29.661  12.182  1.00  0.68           C  
ATOM    922  H   ALA A  62      -0.934  29.355  11.451  1.00  0.68           H  
ATOM    923  HA  ALA A  62      -3.178  30.815  10.384  1.00  0.68           H  
ATOM    924 1HB  ALA A  62      -4.351  30.032  12.412  1.00  0.68           H  
ATOM    925 2HB  ALA A  62      -3.434  28.716  11.645  1.00  0.68           H  
ATOM    926 3HB  ALA A  62      -2.817  29.493  13.107  1.00  0.68           H  
ATOM    927  N   ASP A  63      -3.489  32.891  11.828  1.00  0.69           N  
ATOM    928  CA  ASP A  63      -3.461  34.202  12.486  1.00  0.69           C  
ATOM    929  C   ASP A  63      -3.336  34.114  14.005  1.00  0.69           C  
ATOM    930  O   ASP A  63      -2.781  35.011  14.636  1.00  0.69           O  
ATOM    931  CB  ASP A  63      -4.707  35.020  12.128  1.00  0.69           C  
ATOM    932  CG  ASP A  63      -4.704  35.610  10.688  1.00  0.69           C  
ATOM    933  OD1 ASP A  63      -3.656  35.640  10.047  1.00  0.69           O  
ATOM    934  OD2 ASP A  63      -5.744  36.022  10.247  1.00  0.69           O  
ATOM    935  H   ASP A  63      -4.247  32.665  11.198  1.00  0.69           H  
ATOM    936  HA  ASP A  63      -2.594  34.740  12.120  1.00  0.69           H  
ATOM    937 1HB  ASP A  63      -5.593  34.394  12.243  1.00  0.69           H  
ATOM    938 2HB  ASP A  63      -4.806  35.844  12.836  1.00  0.69           H  
ATOM    939  N   SER A  64      -3.841  33.034  14.593  1.00  0.70           N  
ATOM    940  CA  SER A  64      -3.790  32.856  16.035  1.00  0.70           C  
ATOM    941  C   SER A  64      -2.411  32.427  16.566  1.00  0.70           C  
ATOM    942  O   SER A  64      -2.208  32.405  17.784  1.00  0.70           O  
ATOM    943  CB  SER A  64      -4.854  31.861  16.463  1.00  0.70           C  
ATOM    944  OG  SER A  64      -4.587  30.572  15.977  1.00  0.70           O  
ATOM    945  H   SER A  64      -4.269  32.322  14.023  1.00  0.70           H  
ATOM    946  HA  SER A  64      -4.032  33.815  16.493  1.00  0.70           H  
ATOM    947 1HB  SER A  64      -4.909  31.837  17.551  1.00  0.70           H  
ATOM    948 2HB  SER A  64      -5.822  32.195  16.096  1.00  0.70           H  
ATOM    949  HG  SER A  64      -5.379  30.051  16.155  1.00  0.70           H  
ATOM    950  N   VAL A  65      -1.476  32.046  15.678  1.00  0.70           N  
ATOM    951  CA  VAL A  65      -0.156  31.619  16.138  1.00  0.70           C  
ATOM    952  C   VAL A  65       0.982  32.473  15.551  1.00  0.70           C  
ATOM    953  O   VAL A  65       2.143  32.350  15.979  1.00  0.70           O  
ATOM    954  CB  VAL A  65       0.080  30.136  15.836  1.00  0.70           C  
ATOM    955  CG1 VAL A  65      -0.997  29.316  16.543  1.00  0.70           C  
ATOM    956  CG2 VAL A  65       0.140  29.872  14.373  1.00  0.70           C  
ATOM    957  H   VAL A  65      -1.672  32.072  14.683  1.00  0.70           H  
ATOM    958  HA  VAL A  65      -0.121  31.732  17.221  1.00  0.70           H  
ATOM    959  HB  VAL A  65       1.017  29.859  16.268  1.00  0.70           H  
ATOM    960 1HG1 VAL A  65      -0.825  28.283  16.395  1.00  0.70           H  
ATOM    961 2HG1 VAL A  65      -0.968  29.533  17.612  1.00  0.70           H  
ATOM    962 3HG1 VAL A  65      -1.975  29.573  16.143  1.00  0.70           H  
ATOM    963 1HG2 VAL A  65       0.337  28.819  14.211  1.00  0.70           H  
ATOM    964 2HG2 VAL A  65      -0.793  30.141  13.920  1.00  0.70           H  
ATOM    965 3HG2 VAL A  65       0.936  30.460  13.940  1.00  0.70           H  
ATOM    966  N   LYS A  66       0.656  33.351  14.594  1.00  0.70           N  
ATOM    967  CA  LYS A  66       1.676  34.217  14.003  1.00  0.70           C  
ATOM    968  C   LYS A  66       2.380  35.010  15.090  1.00  0.70           C  
ATOM    969  O   LYS A  66       1.747  35.558  15.990  1.00  0.70           O  
ATOM    970  CB  LYS A  66       1.064  35.206  12.999  1.00  0.70           C  
ATOM    971  CG  LYS A  66       0.576  34.603  11.706  1.00  0.70           C  
ATOM    972  CD  LYS A  66      -0.101  35.632  10.813  1.00  0.70           C  
ATOM    973  CE  LYS A  66      -0.695  34.964   9.581  1.00  0.70           C  
ATOM    974  NZ  LYS A  66      -1.492  35.901   8.758  1.00  0.70           N  
ATOM    975  H   LYS A  66      -0.300  33.378  14.241  1.00  0.70           H  
ATOM    976  HA  LYS A  66       2.414  33.595  13.495  1.00  0.70           H  
ATOM    977 1HB  LYS A  66       0.204  35.698  13.463  1.00  0.70           H  
ATOM    978 2HB  LYS A  66       1.792  35.978  12.759  1.00  0.70           H  
ATOM    979 1HG  LYS A  66       1.429  34.218  11.169  1.00  0.70           H  
ATOM    980 2HG  LYS A  66      -0.093  33.800  11.892  1.00  0.70           H  
ATOM    981 1HD  LYS A  66      -0.896  36.139  11.358  1.00  0.70           H  
ATOM    982 2HD  LYS A  66       0.627  36.373  10.494  1.00  0.70           H  
ATOM    983 1HE  LYS A  66       0.110  34.550   8.977  1.00  0.70           H  
ATOM    984 2HE  LYS A  66      -1.346  34.156   9.903  1.00  0.70           H  
ATOM    985 1HZ  LYS A  66      -1.880  35.411   7.974  1.00  0.70           H  
ATOM    986 2HZ  LYS A  66      -2.271  36.257   9.339  1.00  0.70           H  
ATOM    987 3HZ  LYS A  66      -0.928  36.661   8.440  1.00  0.70           H  
ATOM    988  N   GLY A  67       3.703  35.044  15.017  1.00  0.68           N  
ATOM    989  CA  GLY A  67       4.524  35.766  15.982  1.00  0.68           C  
ATOM    990  C   GLY A  67       4.966  34.889  17.156  1.00  0.68           C  
ATOM    991  O   GLY A  67       5.850  35.278  17.921  1.00  0.68           O  
ATOM    992  H   GLY A  67       4.161  34.558  14.258  1.00  0.68           H  
ATOM    993 1HA  GLY A  67       5.403  36.165  15.476  1.00  0.68           H  
ATOM    994 2HA  GLY A  67       3.964  36.620  16.360  1.00  0.68           H  
ATOM    995  N   ARG A  68       4.369  33.702  17.294  1.00  0.67           N  
ATOM    996  CA  ARG A  68       4.721  32.796  18.380  1.00  0.67           C  
ATOM    997  C   ARG A  68       5.331  31.500  17.870  1.00  0.67           C  
ATOM    998  O   ARG A  68       6.295  30.994  18.450  1.00  0.67           O  
ATOM    999  CB  ARG A  68       3.491  32.426  19.201  1.00  0.67           C  
ATOM   1000  CG  ARG A  68       2.870  33.549  19.996  1.00  0.67           C  
ATOM   1001  CD  ARG A  68       1.667  33.079  20.755  1.00  0.67           C  
ATOM   1002  NE  ARG A  68       1.019  34.170  21.474  1.00  0.67           N  
ATOM   1003  CZ  ARG A  68      -0.183  34.083  22.081  1.00  0.67           C  
ATOM   1004  NH1 ARG A  68      -0.856  32.955  22.054  1.00  0.67           N  
ATOM   1005  NH2 ARG A  68      -0.688  35.139  22.699  1.00  0.67           N  
ATOM   1006  H   ARG A  68       3.633  33.422  16.649  1.00  0.67           H  
ATOM   1007  HA  ARG A  68       5.444  33.287  19.032  1.00  0.67           H  
ATOM   1008 1HB  ARG A  68       2.720  32.028  18.539  1.00  0.67           H  
ATOM   1009 2HB  ARG A  68       3.752  31.638  19.905  1.00  0.67           H  
ATOM   1010 1HG  ARG A  68       3.602  33.934  20.708  1.00  0.67           H  
ATOM   1011 2HG  ARG A  68       2.564  34.346  19.316  1.00  0.67           H  
ATOM   1012 1HD  ARG A  68       0.944  32.639  20.066  1.00  0.67           H  
ATOM   1013 2HD  ARG A  68       1.977  32.325  21.490  1.00  0.67           H  
ATOM   1014  HE  ARG A  68       1.504  35.055  21.520  1.00  0.67           H  
ATOM   1015 1HH1 ARG A  68      -0.470  32.142  21.586  1.00  0.67           H  
ATOM   1016 2HH1 ARG A  68      -1.760  32.890  22.500  1.00  0.67           H  
ATOM   1017 1HH2 ARG A  68      -0.171  36.008  22.719  1.00  0.67           H  
ATOM   1018 2HH2 ARG A  68      -1.588  35.076  23.152  1.00  0.67           H  
ATOM   1019  N   PHE A  69       4.764  30.947  16.792  1.00  0.66           N  
ATOM   1020  CA  PHE A  69       5.245  29.647  16.315  1.00  0.66           C  
ATOM   1021  C   PHE A  69       6.151  29.761  15.091  1.00  0.66           C  
ATOM   1022  O   PHE A  69       5.916  30.582  14.203  1.00  0.66           O  
ATOM   1023  CB  PHE A  69       4.085  28.723  15.939  1.00  0.66           C  
ATOM   1024  CG  PHE A  69       3.134  28.286  17.097  1.00  0.66           C  
ATOM   1025  CD1 PHE A  69       3.178  28.831  18.378  1.00  0.66           C  
ATOM   1026  CD2 PHE A  69       2.189  27.331  16.866  1.00  0.66           C  
ATOM   1027  CE1 PHE A  69       2.293  28.443  19.364  1.00  0.66           C  
ATOM   1028  CE2 PHE A  69       1.300  26.928  17.860  1.00  0.66           C  
ATOM   1029  CZ  PHE A  69       1.355  27.494  19.103  1.00  0.66           C  
ATOM   1030  H   PHE A  69       3.964  31.405  16.354  1.00  0.66           H  
ATOM   1031  HA  PHE A  69       5.816  29.180  17.112  1.00  0.66           H  
ATOM   1032 1HB  PHE A  69       3.477  29.213  15.178  1.00  0.66           H  
ATOM   1033 2HB  PHE A  69       4.499  27.840  15.489  1.00  0.66           H  
ATOM   1034  HD1 PHE A  69       3.900  29.559  18.613  1.00  0.66           H  
ATOM   1035  HD2 PHE A  69       2.149  26.899  15.883  1.00  0.66           H  
ATOM   1036  HE1 PHE A  69       2.346  28.892  20.361  1.00  0.66           H  
ATOM   1037  HE2 PHE A  69       0.553  26.168  17.660  1.00  0.66           H  
ATOM   1038  HZ  PHE A  69       0.657  27.184  19.885  1.00  0.66           H  
ATOM   1039  N   THR A  70       7.162  28.891  15.033  1.00  0.66           N  
ATOM   1040  CA  THR A  70       8.043  28.782  13.869  1.00  0.66           C  
ATOM   1041  C   THR A  70       8.173  27.342  13.354  1.00  0.66           C  
ATOM   1042  O   THR A  70       8.384  26.407  14.128  1.00  0.66           O  
ATOM   1043  CB  THR A  70       9.453  29.339  14.178  1.00  0.66           C  
ATOM   1044  OG1 THR A  70       9.355  30.727  14.533  1.00  0.66           O  
ATOM   1045  CG2 THR A  70      10.376  29.189  12.966  1.00  0.66           C  
ATOM   1046  H   THR A  70       7.322  28.287  15.838  1.00  0.66           H  
ATOM   1047  HA  THR A  70       7.623  29.384  13.067  1.00  0.66           H  
ATOM   1048  HB  THR A  70       9.880  28.793  15.018  1.00  0.66           H  
ATOM   1049  HG1 THR A  70       8.807  31.186  13.885  1.00  0.66           H  
ATOM   1050 1HG2 THR A  70      11.357  29.591  13.209  1.00  0.66           H  
ATOM   1051 2HG2 THR A  70      10.480  28.139  12.700  1.00  0.66           H  
ATOM   1052 3HG2 THR A  70       9.957  29.737  12.122  1.00  0.66           H  
ATOM   1053  N   ILE A  71       8.077  27.175  12.039  1.00  0.67           N  
ATOM   1054  CA  ILE A  71       8.286  25.876  11.406  1.00  0.67           C  
ATOM   1055  C   ILE A  71       9.513  25.829  10.526  1.00  0.67           C  
ATOM   1056  O   ILE A  71       9.822  26.775   9.797  1.00  0.67           O  
ATOM   1057  CB  ILE A  71       7.076  25.344  10.621  1.00  0.67           C  
ATOM   1058  CG1 ILE A  71       5.978  25.037  11.524  1.00  0.67           C  
ATOM   1059  CG2 ILE A  71       7.413  24.107   9.809  1.00  0.67           C  
ATOM   1060  CD1 ILE A  71       4.807  24.637  10.786  1.00  0.67           C  
ATOM   1061  H   ILE A  71       7.860  27.975  11.457  1.00  0.67           H  
ATOM   1062  HA  ILE A  71       8.450  25.156  12.200  1.00  0.67           H  
ATOM   1063  HB  ILE A  71       6.728  26.124   9.939  1.00  0.67           H  
ATOM   1064 1HG1 ILE A  71       6.277  24.222  12.184  1.00  0.67           H  
ATOM   1065 2HG1 ILE A  71       5.737  25.909  12.126  1.00  0.67           H  
ATOM   1066 1HG2 ILE A  71       6.530  23.776   9.269  1.00  0.67           H  
ATOM   1067 2HG2 ILE A  71       8.198  24.327   9.100  1.00  0.67           H  
ATOM   1068 3HG2 ILE A  71       7.741  23.318  10.476  1.00  0.67           H  
ATOM   1069 1HD1 ILE A  71       4.011  24.391  11.466  1.00  0.67           H  
ATOM   1070 2HD1 ILE A  71       4.522  25.455  10.141  1.00  0.67           H  
ATOM   1071 3HD1 ILE A  71       5.038  23.761  10.187  1.00  0.67           H  
ATOM   1072  N   SER A  72      10.238  24.729  10.666  1.00  0.70           N  
ATOM   1073  CA  SER A  72      11.448  24.481   9.909  1.00  0.70           C  
ATOM   1074  C   SER A  72      11.527  23.019   9.521  1.00  0.70           C  
ATOM   1075  O   SER A  72      10.789  22.183  10.040  1.00  0.70           O  
ATOM   1076  CB  SER A  72      12.663  24.860  10.726  1.00  0.70           C  
ATOM   1077  OG  SER A  72      12.800  24.034  11.841  1.00  0.70           O  
ATOM   1078  H   SER A  72       9.890  24.025  11.321  1.00  0.70           H  
ATOM   1079  HA  SER A  72      11.424  25.080   8.998  1.00  0.70           H  
ATOM   1080 1HB  SER A  72      13.555  24.787  10.105  1.00  0.70           H  
ATOM   1081 2HB  SER A  72      12.571  25.897  11.048  1.00  0.70           H  
ATOM   1082  HG  SER A  72      12.836  23.142  11.491  1.00  0.70           H  
ATOM   1083  N   ARG A  73      12.429  22.699   8.610  1.00  0.74           N  
ATOM   1084  CA  ARG A  73      12.569  21.318   8.177  1.00  0.74           C  
ATOM   1085  C   ARG A  73      14.027  20.926   8.008  1.00  0.74           C  
ATOM   1086  O   ARG A  73      14.898  21.778   7.821  1.00  0.74           O  
ATOM   1087  CB  ARG A  73      11.793  21.108   6.867  1.00  0.74           C  
ATOM   1088  CG  ARG A  73      12.291  21.948   5.689  1.00  0.74           C  
ATOM   1089  CD  ARG A  73      11.491  21.733   4.423  1.00  0.74           C  
ATOM   1090  NE  ARG A  73      11.911  22.666   3.373  1.00  0.74           N  
ATOM   1091  CZ  ARG A  73      12.925  22.449   2.507  1.00  0.74           C  
ATOM   1092  NH1 ARG A  73      13.582  21.326   2.540  1.00  0.74           N  
ATOM   1093  NH2 ARG A  73      13.261  23.365   1.620  1.00  0.74           N  
ATOM   1094  H   ARG A  73      13.019  23.415   8.206  1.00  0.74           H  
ATOM   1095  HA  ARG A  73      12.141  20.669   8.938  1.00  0.74           H  
ATOM   1096 1HB  ARG A  73      11.866  20.058   6.576  1.00  0.74           H  
ATOM   1097 2HB  ARG A  73      10.738  21.324   7.029  1.00  0.74           H  
ATOM   1098 1HG  ARG A  73      12.256  23.002   5.948  1.00  0.74           H  
ATOM   1099 2HG  ARG A  73      13.324  21.663   5.475  1.00  0.74           H  
ATOM   1100 1HD  ARG A  73      11.658  20.716   4.059  1.00  0.74           H  
ATOM   1101 2HD  ARG A  73      10.428  21.885   4.611  1.00  0.74           H  
ATOM   1102  HE  ARG A  73      11.417  23.540   3.304  1.00  0.74           H  
ATOM   1103 1HH1 ARG A  73      13.360  20.575   3.194  1.00  0.74           H  
ATOM   1104 2HH1 ARG A  73      14.357  21.118   1.905  1.00  0.74           H  
ATOM   1105 1HH2 ARG A  73      12.753  24.236   1.568  1.00  0.74           H  
ATOM   1106 2HH2 ARG A  73      14.011  23.180   0.974  1.00  0.74           H  
ATOM   1107  N   ASP A  74      14.272  19.624   8.070  1.00  0.77           N  
ATOM   1108  CA  ASP A  74      15.590  19.051   7.868  1.00  0.77           C  
ATOM   1109  C   ASP A  74      15.471  17.857   6.941  1.00  0.77           C  
ATOM   1110  O   ASP A  74      15.074  16.755   7.345  1.00  0.77           O  
ATOM   1111  CB  ASP A  74      16.217  18.612   9.189  1.00  0.77           C  
ATOM   1112  CG  ASP A  74      17.651  18.082   9.007  1.00  0.77           C  
ATOM   1113  OD1 ASP A  74      18.112  18.058   7.890  1.00  0.77           O  
ATOM   1114  OD2 ASP A  74      18.261  17.679   9.990  1.00  0.77           O  
ATOM   1115  H   ASP A  74      13.494  18.999   8.274  1.00  0.77           H  
ATOM   1116  HA  ASP A  74      16.233  19.794   7.397  1.00  0.77           H  
ATOM   1117 1HB  ASP A  74      16.235  19.457   9.881  1.00  0.77           H  
ATOM   1118 2HB  ASP A  74      15.605  17.826   9.637  1.00  0.77           H  
ATOM   1119  N   ASP A  75      15.825  18.084   5.684  1.00  0.79           N  
ATOM   1120  CA  ASP A  75      15.668  17.089   4.640  1.00  0.79           C  
ATOM   1121  C   ASP A  75      16.473  15.832   4.932  1.00  0.79           C  
ATOM   1122  O   ASP A  75      16.034  14.722   4.639  1.00  0.79           O  
ATOM   1123  CB  ASP A  75      16.127  17.684   3.319  1.00  0.79           C  
ATOM   1124  CG  ASP A  75      15.203  18.759   2.867  1.00  0.79           C  
ATOM   1125  OD1 ASP A  75      14.130  18.878   3.431  1.00  0.79           O  
ATOM   1126  OD2 ASP A  75      15.551  19.510   1.985  1.00  0.79           O  
ATOM   1127  H   ASP A  75      16.187  18.998   5.449  1.00  0.79           H  
ATOM   1128  HA  ASP A  75      14.615  16.820   4.576  1.00  0.79           H  
ATOM   1129 1HB  ASP A  75      17.129  18.098   3.431  1.00  0.79           H  
ATOM   1130 2HB  ASP A  75      16.176  16.904   2.558  1.00  0.79           H  
ATOM   1131  N   ALA A  76      17.631  16.010   5.566  1.00  0.78           N  
ATOM   1132  CA  ALA A  76      18.550  14.925   5.884  1.00  0.78           C  
ATOM   1133  C   ALA A  76      17.905  13.872   6.774  1.00  0.78           C  
ATOM   1134  O   ALA A  76      18.314  12.710   6.758  1.00  0.78           O  
ATOM   1135  CB  ALA A  76      19.788  15.473   6.570  1.00  0.78           C  
ATOM   1136  H   ALA A  76      17.892  16.954   5.843  1.00  0.78           H  
ATOM   1137  HA  ALA A  76      18.840  14.447   4.951  1.00  0.78           H  
ATOM   1138 1HB  ALA A  76      20.480  14.659   6.778  1.00  0.78           H  
ATOM   1139 2HB  ALA A  76      20.268  16.206   5.925  1.00  0.78           H  
ATOM   1140 3HB  ALA A  76      19.497  15.951   7.509  1.00  0.78           H  
ATOM   1141  N   LYS A  77      16.947  14.286   7.600  1.00  0.76           N  
ATOM   1142  CA  LYS A  77      16.291  13.375   8.516  1.00  0.76           C  
ATOM   1143  C   LYS A  77      14.816  13.200   8.177  1.00  0.76           C  
ATOM   1144  O   LYS A  77      14.050  12.696   9.002  1.00  0.76           O  
ATOM   1145  CB  LYS A  77      16.436  13.856   9.963  1.00  0.76           C  
ATOM   1146  CG  LYS A  77      17.877  13.891  10.491  1.00  0.76           C  
ATOM   1147  CD  LYS A  77      17.914  14.122  12.016  1.00  0.76           C  
ATOM   1148  CE  LYS A  77      17.589  15.566  12.412  1.00  0.76           C  
ATOM   1149  NZ  LYS A  77      18.680  16.506  12.051  1.00  0.76           N  
ATOM   1150  H   LYS A  77      16.620  15.252   7.561  1.00  0.76           H  
ATOM   1151  HA  LYS A  77      16.763  12.397   8.432  1.00  0.76           H  
ATOM   1152 1HB  LYS A  77      16.037  14.874  10.039  1.00  0.76           H  
ATOM   1153 2HB  LYS A  77      15.844  13.223  10.622  1.00  0.76           H  
ATOM   1154 1HG  LYS A  77      18.381  12.954  10.250  1.00  0.76           H  
ATOM   1155 2HG  LYS A  77      18.412  14.711   9.999  1.00  0.76           H  
ATOM   1156 1HD  LYS A  77      17.193  13.460  12.495  1.00  0.76           H  
ATOM   1157 2HD  LYS A  77      18.906  13.878  12.390  1.00  0.76           H  
ATOM   1158 1HE  LYS A  77      16.677  15.880  11.901  1.00  0.76           H  
ATOM   1159 2HE  LYS A  77      17.426  15.612  13.488  1.00  0.76           H  
ATOM   1160 1HZ  LYS A  77      18.426  17.444  12.305  1.00  0.76           H  
ATOM   1161 2HZ  LYS A  77      19.534  16.254  12.507  1.00  0.76           H  
ATOM   1162 3HZ  LYS A  77      18.821  16.496  11.031  1.00  0.76           H  
ATOM   1163  N   ASN A  78      14.388  13.706   7.009  1.00  0.72           N  
ATOM   1164  CA  ASN A  78      12.982  13.642   6.599  1.00  0.72           C  
ATOM   1165  C   ASN A  78      12.062  14.136   7.726  1.00  0.72           C  
ATOM   1166  O   ASN A  78      11.044  13.504   8.034  1.00  0.72           O  
ATOM   1167  CB  ASN A  78      12.613  12.232   6.157  1.00  0.72           C  
ATOM   1168  CG  ASN A  78      13.371  11.770   4.911  1.00  0.72           C  
ATOM   1169  OD1 ASN A  78      13.600  12.539   3.957  1.00  0.72           O  
ATOM   1170  ND2 ASN A  78      13.764  10.518   4.908  1.00  0.72           N  
ATOM   1171  H   ASN A  78      15.062  14.103   6.354  1.00  0.72           H  
ATOM   1172  HA  ASN A  78      12.846  14.318   5.756  1.00  0.72           H  
ATOM   1173 1HB  ASN A  78      12.799  11.525   6.967  1.00  0.72           H  
ATOM   1174 2HB  ASN A  78      11.545  12.191   5.939  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  78      14.268  10.151   4.126  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  78      13.562   9.928   5.692  1.00  0.72           H  
ATOM   1177  N   THR A  79      12.440  15.250   8.370  1.00  0.68           N  
ATOM   1178  CA  THR A  79      11.693  15.739   9.532  1.00  0.68           C  
ATOM   1179  C   THR A  79      11.269  17.213   9.490  1.00  0.68           C  
ATOM   1180  O   THR A  79      12.030  18.098   9.081  1.00  0.68           O  
ATOM   1181  CB  THR A  79      12.513  15.472  10.828  1.00  0.68           C  
ATOM   1182  OG1 THR A  79      12.765  14.051  10.969  1.00  0.68           O  
ATOM   1183  CG2 THR A  79      11.759  15.938  12.080  1.00  0.68           C  
ATOM   1184  H   THR A  79      13.284  15.737   8.061  1.00  0.68           H  
ATOM   1185  HA  THR A  79      10.781  15.158   9.595  1.00  0.68           H  
ATOM   1186  HB  THR A  79      13.465  15.998  10.761  1.00  0.68           H  
ATOM   1187  HG1 THR A  79      13.221  13.681  10.179  1.00  0.68           H  
ATOM   1188 1HG2 THR A  79      12.361  15.724  12.956  1.00  0.68           H  
ATOM   1189 2HG2 THR A  79      11.562  16.998  12.037  1.00  0.68           H  
ATOM   1190 3HG2 THR A  79      10.836  15.413  12.160  1.00  0.68           H  
ATOM   1191  N   VAL A  80      10.038  17.475   9.938  1.00  0.64           N  
ATOM   1192  CA  VAL A  80       9.549  18.847  10.092  1.00  0.64           C  
ATOM   1193  C   VAL A  80       9.424  19.134  11.579  1.00  0.64           C  
ATOM   1194  O   VAL A  80       9.057  18.262  12.375  1.00  0.64           O  
ATOM   1195  CB  VAL A  80       8.189  19.072   9.397  1.00  0.64           C  
ATOM   1196  CG1 VAL A  80       7.165  18.223  10.014  1.00  0.64           C  
ATOM   1197  CG2 VAL A  80       7.759  20.536   9.482  1.00  0.64           C  
ATOM   1198  H   VAL A  80       9.451  16.689  10.222  1.00  0.64           H  
ATOM   1199  HA  VAL A  80      10.268  19.539   9.664  1.00  0.64           H  
ATOM   1200  HB  VAL A  80       8.286  18.793   8.357  1.00  0.64           H  
ATOM   1201 1HG1 VAL A  80       6.211  18.359   9.518  1.00  0.64           H  
ATOM   1202 2HG1 VAL A  80       7.480  17.188   9.926  1.00  0.64           H  
ATOM   1203 3HG1 VAL A  80       7.067  18.498  11.059  1.00  0.64           H  
ATOM   1204 1HG2 VAL A  80       6.809  20.663   8.964  1.00  0.64           H  
ATOM   1205 2HG2 VAL A  80       7.637  20.837  10.515  1.00  0.64           H  
ATOM   1206 3HG2 VAL A  80       8.517  21.160   9.013  1.00  0.64           H  
ATOM   1207  N   PHE A  81       9.753  20.355  11.965  1.00  0.61           N  
ATOM   1208  CA  PHE A  81       9.681  20.725  13.361  1.00  0.61           C  
ATOM   1209  C   PHE A  81       8.779  21.927  13.561  1.00  0.61           C  
ATOM   1210  O   PHE A  81       8.757  22.839  12.734  1.00  0.61           O  
ATOM   1211  CB  PHE A  81      11.068  21.109  13.848  1.00  0.61           C  
ATOM   1212  CG  PHE A  81      12.085  20.045  13.674  1.00  0.61           C  
ATOM   1213  CD1 PHE A  81      12.754  19.941  12.453  1.00  0.61           C  
ATOM   1214  CD2 PHE A  81      12.402  19.173  14.684  1.00  0.61           C  
ATOM   1215  CE1 PHE A  81      13.716  18.986  12.255  1.00  0.61           C  
ATOM   1216  CE2 PHE A  81      13.374  18.207  14.494  1.00  0.61           C  
ATOM   1217  CZ  PHE A  81      14.034  18.117  13.277  1.00  0.61           C  
ATOM   1218  H   PHE A  81      10.064  21.032  11.274  1.00  0.61           H  
ATOM   1219  HA  PHE A  81       9.288  19.893  13.936  1.00  0.61           H  
ATOM   1220 1HB  PHE A  81      11.407  21.998  13.317  1.00  0.61           H  
ATOM   1221 2HB  PHE A  81      11.014  21.359  14.908  1.00  0.61           H  
ATOM   1222  HD1 PHE A  81      12.501  20.634  11.645  1.00  0.61           H  
ATOM   1223  HD2 PHE A  81      11.880  19.255  15.639  1.00  0.61           H  
ATOM   1224  HE1 PHE A  81      14.220  18.919  11.296  1.00  0.61           H  
ATOM   1225  HE2 PHE A  81      13.623  17.517  15.300  1.00  0.61           H  
ATOM   1226  HZ  PHE A  81      14.795  17.357  13.127  1.00  0.61           H  
ATOM   1227  N   LEU A  82       8.095  21.949  14.700  1.00  0.59           N  
ATOM   1228  CA  LEU A  82       7.281  23.083  15.119  1.00  0.59           C  
ATOM   1229  C   LEU A  82       7.771  23.603  16.461  1.00  0.59           C  
ATOM   1230  O   LEU A  82       7.695  22.914  17.481  1.00  0.59           O  
ATOM   1231  CB  LEU A  82       5.798  22.680  15.229  1.00  0.59           C  
ATOM   1232  CG  LEU A  82       4.821  23.769  15.789  1.00  0.59           C  
ATOM   1233  CD1 LEU A  82       4.765  24.945  14.856  1.00  0.59           C  
ATOM   1234  CD2 LEU A  82       3.418  23.176  15.985  1.00  0.59           C  
ATOM   1235  H   LEU A  82       8.169  21.142  15.315  1.00  0.59           H  
ATOM   1236  HA  LEU A  82       7.380  23.884  14.387  1.00  0.59           H  
ATOM   1237 1HB  LEU A  82       5.456  22.440  14.242  1.00  0.59           H  
ATOM   1238 2HB  LEU A  82       5.714  21.793  15.846  1.00  0.59           H  
ATOM   1239  HG  LEU A  82       5.199  24.118  16.742  1.00  0.59           H  
ATOM   1240 1HD1 LEU A  82       4.101  25.675  15.270  1.00  0.59           H  
ATOM   1241 2HD1 LEU A  82       5.764  25.375  14.738  1.00  0.59           H  
ATOM   1242 3HD1 LEU A  82       4.388  24.618  13.897  1.00  0.59           H  
ATOM   1243 1HD2 LEU A  82       2.754  23.940  16.393  1.00  0.59           H  
ATOM   1244 2HD2 LEU A  82       3.037  22.838  15.036  1.00  0.59           H  
ATOM   1245 3HD2 LEU A  82       3.469  22.344  16.669  1.00  0.59           H  
ATOM   1246  N   GLN A  83       8.276  24.826  16.463  1.00  0.58           N  
ATOM   1247  CA  GLN A  83       8.799  25.440  17.671  1.00  0.58           C  
ATOM   1248  C   GLN A  83       7.821  26.471  18.181  1.00  0.58           C  
ATOM   1249  O   GLN A  83       7.545  27.468  17.511  1.00  0.58           O  
ATOM   1250  CB  GLN A  83      10.149  26.107  17.418  1.00  0.58           C  
ATOM   1251  CG  GLN A  83      10.711  26.840  18.641  1.00  0.58           C  
ATOM   1252  CD  GLN A  83      11.233  25.922  19.747  1.00  0.58           C  
ATOM   1253  OE1 GLN A  83      12.231  25.198  19.570  1.00  0.58           O  
ATOM   1254  NE2 GLN A  83      10.566  25.931  20.892  1.00  0.58           N  
ATOM   1255  H   GLN A  83       8.311  25.353  15.595  1.00  0.58           H  
ATOM   1256  HA  GLN A  83       8.917  24.681  18.440  1.00  0.58           H  
ATOM   1257 1HB  GLN A  83      10.874  25.352  17.110  1.00  0.58           H  
ATOM   1258 2HB  GLN A  83      10.053  26.822  16.600  1.00  0.58           H  
ATOM   1259 1HG  GLN A  83      11.532  27.477  18.316  1.00  0.58           H  
ATOM   1260 2HG  GLN A  83       9.915  27.457  19.069  1.00  0.58           H  
ATOM   1261 1HE2 GLN A  83      10.860  25.349  21.648  1.00  0.58           H  
ATOM   1262 2HE2 GLN A  83       9.748  26.514  20.988  1.00  0.58           H  
ATOM   1263  N   MET A  84       7.249  26.216  19.343  1.00  0.59           N  
ATOM   1264  CA  MET A  84       6.255  27.128  19.856  1.00  0.59           C  
ATOM   1265  C   MET A  84       6.827  27.947  20.994  1.00  0.59           C  
ATOM   1266  O   MET A  84       7.267  27.383  21.999  1.00  0.59           O  
ATOM   1267  CB  MET A  84       5.073  26.327  20.337  1.00  0.59           C  
ATOM   1268  CG  MET A  84       4.510  25.402  19.271  1.00  0.59           C  
ATOM   1269  SD  MET A  84       3.045  24.530  19.783  1.00  0.59           S  
ATOM   1270  CE  MET A  84       3.688  23.359  20.901  1.00  0.59           C  
ATOM   1271  H   MET A  84       7.490  25.378  19.870  1.00  0.59           H  
ATOM   1272  HA  MET A  84       5.945  27.811  19.070  1.00  0.59           H  
ATOM   1273 1HB  MET A  84       5.359  25.726  21.200  1.00  0.59           H  
ATOM   1274 2HB  MET A  84       4.309  27.010  20.637  1.00  0.59           H  
ATOM   1275 1HG  MET A  84       4.298  25.953  18.368  1.00  0.59           H  
ATOM   1276 2HG  MET A  84       5.275  24.658  19.040  1.00  0.59           H  
ATOM   1277 1HE  MET A  84       2.873  22.772  21.288  1.00  0.59           H  
ATOM   1278 2HE  MET A  84       4.398  22.718  20.382  1.00  0.59           H  
ATOM   1279 3HE  MET A  84       4.187  23.872  21.718  1.00  0.59           H  
ATOM   1280  N   ASN A  85       6.847  29.271  20.831  1.00  0.60           N  
ATOM   1281  CA  ASN A  85       7.359  30.167  21.863  1.00  0.60           C  
ATOM   1282  C   ASN A  85       6.223  30.904  22.553  1.00  0.60           C  
ATOM   1283  O   ASN A  85       5.150  31.074  21.974  1.00  0.60           O  
ATOM   1284  CB  ASN A  85       8.367  31.142  21.277  1.00  0.60           C  
ATOM   1285  CG  ASN A  85       9.671  30.476  20.851  1.00  0.60           C  
ATOM   1286  OD1 ASN A  85      10.267  29.661  21.589  1.00  0.60           O  
ATOM   1287  ND2 ASN A  85      10.121  30.812  19.664  1.00  0.60           N  
ATOM   1288  H   ASN A  85       6.515  29.696  19.964  1.00  0.60           H  
ATOM   1289  HA  ASN A  85       7.855  29.574  22.626  1.00  0.60           H  
ATOM   1290 1HB  ASN A  85       7.926  31.639  20.411  1.00  0.60           H  
ATOM   1291 2HB  ASN A  85       8.591  31.915  22.014  1.00  0.60           H  
ATOM   1292 1HD2 ASN A  85      10.972  30.421  19.316  1.00  0.60           H  
ATOM   1293 2HD2 ASN A  85       9.610  31.467  19.101  1.00  0.60           H  
ATOM   1294  N   SER A  86       6.469  31.358  23.781  1.00  0.63           N  
ATOM   1295  CA  SER A  86       5.494  32.136  24.536  1.00  0.63           C  
ATOM   1296  C   SER A  86       4.140  31.439  24.604  1.00  0.63           C  
ATOM   1297  O   SER A  86       3.111  32.050  24.318  1.00  0.63           O  
ATOM   1298  CB  SER A  86       5.325  33.513  23.924  1.00  0.63           C  
ATOM   1299  OG  SER A  86       6.538  34.220  23.932  1.00  0.63           O  
ATOM   1300  H   SER A  86       7.361  31.148  24.213  1.00  0.63           H  
ATOM   1301  HA  SER A  86       5.870  32.248  25.554  1.00  0.63           H  
ATOM   1302 1HB  SER A  86       4.957  33.426  22.903  1.00  0.63           H  
ATOM   1303 2HB  SER A  86       4.578  34.065  24.491  1.00  0.63           H  
ATOM   1304  HG  SER A  86       6.812  34.264  24.853  1.00  0.63           H  
ATOM   1305  N   LEU A  87       4.153  30.161  24.974  1.00  0.67           N  
ATOM   1306  CA  LEU A  87       2.932  29.363  25.066  1.00  0.67           C  
ATOM   1307  C   LEU A  87       1.953  29.913  26.079  1.00  0.67           C  
ATOM   1308  O   LEU A  87       2.337  30.401  27.142  1.00  0.67           O  
ATOM   1309  CB  LEU A  87       3.294  27.907  25.381  1.00  0.67           C  
ATOM   1310  CG  LEU A  87       3.915  27.131  24.186  1.00  0.67           C  
ATOM   1311  CD1 LEU A  87       4.475  25.800  24.615  1.00  0.67           C  
ATOM   1312  CD2 LEU A  87       2.799  26.882  23.192  1.00  0.67           C  
ATOM   1313  H   LEU A  87       5.053  29.735  25.210  1.00  0.67           H  
ATOM   1314  HA  LEU A  87       2.441  29.382  24.091  1.00  0.67           H  
ATOM   1315 1HB  LEU A  87       4.012  27.891  26.202  1.00  0.67           H  
ATOM   1316 2HB  LEU A  87       2.399  27.391  25.694  1.00  0.67           H  
ATOM   1317  HG  LEU A  87       4.722  27.721  23.732  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  87       4.877  25.298  23.745  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  87       5.272  25.959  25.346  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  87       3.683  25.199  25.049  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  87       3.159  26.336  22.354  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  87       2.022  26.299  23.679  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  87       2.380  27.836  22.857  1.00  0.67           H  
ATOM   1324  N   THR A  88       0.671  29.861  25.755  1.00  0.70           N  
ATOM   1325  CA  THR A  88      -0.329  30.355  26.694  1.00  0.70           C  
ATOM   1326  C   THR A  88      -1.351  29.281  26.957  1.00  0.70           C  
ATOM   1327  O   THR A  88      -1.296  28.193  26.377  1.00  0.70           O  
ATOM   1328  CB  THR A  88      -1.057  31.613  26.162  1.00  0.70           C  
ATOM   1329  OG1 THR A  88      -1.889  31.267  25.064  1.00  0.70           O  
ATOM   1330  CG2 THR A  88      -0.039  32.653  25.703  1.00  0.70           C  
ATOM   1331  H   THR A  88       0.380  29.485  24.840  1.00  0.70           H  
ATOM   1332  HA  THR A  88       0.151  30.601  27.639  1.00  0.70           H  
ATOM   1333  HB  THR A  88      -1.670  32.035  26.953  1.00  0.70           H  
ATOM   1334  HG1 THR A  88      -2.566  30.616  25.370  1.00  0.70           H  
ATOM   1335 1HG2 THR A  88      -0.560  33.533  25.339  1.00  0.70           H  
ATOM   1336 2HG2 THR A  88       0.605  32.930  26.538  1.00  0.70           H  
ATOM   1337 3HG2 THR A  88       0.569  32.238  24.900  1.00  0.70           H  
ATOM   1338  N   THR A  89      -2.306  29.561  27.816  1.00  0.72           N  
ATOM   1339  CA  THR A  89      -3.325  28.562  27.970  1.00  0.72           C  
ATOM   1340  C   THR A  89      -4.063  28.626  26.648  1.00  0.72           C  
ATOM   1341  O   THR A  89      -3.806  29.533  25.857  1.00  0.72           O  
ATOM   1342  CB  THR A  89      -4.179  28.806  29.214  1.00  0.72           C  
ATOM   1343  OG1 THR A  89      -4.837  30.075  29.114  1.00  0.72           O  
ATOM   1344  CG2 THR A  89      -3.266  28.778  30.452  1.00  0.72           C  
ATOM   1345  H   THR A  89      -2.337  30.439  28.316  1.00  0.72           H  
ATOM   1346  HA  THR A  89      -2.869  27.575  28.066  1.00  0.72           H  
ATOM   1347  HB  THR A  89      -4.932  28.023  29.302  1.00  0.72           H  
ATOM   1348  HG1 THR A  89      -5.435  30.067  28.358  1.00  0.72           H  
ATOM   1349 1HG2 THR A  89      -3.861  28.945  31.349  1.00  0.72           H  
ATOM   1350 2HG2 THR A  89      -2.773  27.802  30.517  1.00  0.72           H  
ATOM   1351 3HG2 THR A  89      -2.511  29.558  30.367  1.00  0.72           H  
ATOM   1352  N   GLU A  90      -4.903  27.648  26.368  1.00  0.72           N  
ATOM   1353  CA  GLU A  90      -5.552  27.482  25.055  1.00  0.72           C  
ATOM   1354  C   GLU A  90      -4.562  27.029  23.948  1.00  0.72           C  
ATOM   1355  O   GLU A  90      -4.996  26.673  22.854  1.00  0.72           O  
ATOM   1356  CB  GLU A  90      -6.273  28.759  24.586  1.00  0.72           C  
ATOM   1357  CG  GLU A  90      -7.330  29.300  25.559  1.00  0.72           C  
ATOM   1358  CD  GLU A  90      -8.533  28.397  25.684  1.00  0.72           C  
ATOM   1359  OE1 GLU A  90      -8.889  27.753  24.715  1.00  0.72           O  
ATOM   1360  OE2 GLU A  90      -9.096  28.350  26.749  1.00  0.72           O  
ATOM   1361  H   GLU A  90      -5.088  26.958  27.083  1.00  0.72           H  
ATOM   1362  HA  GLU A  90      -6.306  26.700  25.154  1.00  0.72           H  
ATOM   1363 1HB  GLU A  90      -5.578  29.547  24.333  1.00  0.72           H  
ATOM   1364 2HB  GLU A  90      -6.806  28.526  23.666  1.00  0.72           H  
ATOM   1365 1HG  GLU A  90      -6.883  29.427  26.543  1.00  0.72           H  
ATOM   1366 2HG  GLU A  90      -7.653  30.280  25.212  1.00  0.72           H  
ATOM   1367  N   ASP A  91      -3.261  26.872  24.277  1.00  0.70           N  
ATOM   1368  CA  ASP A  91      -2.330  26.179  23.387  1.00  0.70           C  
ATOM   1369  C   ASP A  91      -2.225  24.723  23.856  1.00  0.70           C  
ATOM   1370  O   ASP A  91      -1.444  23.930  23.313  1.00  0.70           O  
ATOM   1371  CB  ASP A  91      -0.934  26.835  23.316  1.00  0.70           C  
ATOM   1372  CG  ASP A  91      -0.829  28.209  22.554  1.00  0.70           C  
ATOM   1373  OD1 ASP A  91      -1.355  28.333  21.445  1.00  0.70           O  
ATOM   1374  OD2 ASP A  91      -0.182  29.104  23.074  1.00  0.70           O  
ATOM   1375  H   ASP A  91      -2.886  27.242  25.151  1.00  0.70           H  
ATOM   1376  HA  ASP A  91      -2.750  26.173  22.388  1.00  0.70           H  
ATOM   1377 1HB  ASP A  91      -0.573  26.988  24.328  1.00  0.70           H  
ATOM   1378 2HB  ASP A  91      -0.248  26.138  22.840  1.00  0.70           H  
ATOM   1379  N   THR A  92      -3.067  24.390  24.849  1.00  0.67           N  
ATOM   1380  CA  THR A  92      -3.191  23.050  25.405  1.00  0.67           C  
ATOM   1381  C   THR A  92      -4.056  22.261  24.454  1.00  0.67           C  
ATOM   1382  O   THR A  92      -5.212  22.618  24.215  1.00  0.67           O  
ATOM   1383  CB  THR A  92      -3.875  23.069  26.787  1.00  0.67           C  
ATOM   1384  OG1 THR A  92      -3.090  23.826  27.733  1.00  0.67           O  
ATOM   1385  CG2 THR A  92      -4.151  21.653  27.297  1.00  0.67           C  
ATOM   1386  H   THR A  92      -3.659  25.113  25.218  1.00  0.67           H  
ATOM   1387  HA  THR A  92      -2.209  22.594  25.471  1.00  0.67           H  
ATOM   1388  HB  THR A  92      -4.834  23.572  26.682  1.00  0.67           H  
ATOM   1389  HG1 THR A  92      -3.577  23.898  28.572  1.00  0.67           H  
ATOM   1390 1HG2 THR A  92      -4.663  21.707  28.255  1.00  0.67           H  
ATOM   1391 2HG2 THR A  92      -4.784  21.134  26.576  1.00  0.67           H  
ATOM   1392 3HG2 THR A  92      -3.253  21.103  27.411  1.00  0.67           H  
ATOM   1393  N   ALA A  93      -3.476  21.223  23.880  1.00  0.63           N  
ATOM   1394  CA  ALA A  93      -4.154  20.472  22.838  1.00  0.63           C  
ATOM   1395  C   ALA A  93      -3.355  19.278  22.390  1.00  0.63           C  
ATOM   1396  O   ALA A  93      -2.169  19.143  22.716  1.00  0.63           O  
ATOM   1397  CB  ALA A  93      -4.394  21.350  21.640  1.00  0.63           C  
ATOM   1398  H   ALA A  93      -2.539  20.967  24.194  1.00  0.63           H  
ATOM   1399  HA  ALA A  93      -5.102  20.114  23.234  1.00  0.63           H  
ATOM   1400 1HB  ALA A  93      -4.896  20.777  20.873  1.00  0.63           H  
ATOM   1401 2HB  ALA A  93      -4.996  22.216  21.883  1.00  0.63           H  
ATOM   1402 3HB  ALA A  93      -3.426  21.667  21.294  1.00  0.63           H  
ATOM   1403  N   VAL A  94      -3.983  18.436  21.587  1.00  0.60           N  
ATOM   1404  CA  VAL A  94      -3.209  17.425  20.906  1.00  0.60           C  
ATOM   1405  C   VAL A  94      -2.830  17.976  19.532  1.00  0.60           C  
ATOM   1406  O   VAL A  94      -3.660  18.541  18.815  1.00  0.60           O  
ATOM   1407  CB  VAL A  94      -3.961  16.100  20.790  1.00  0.60           C  
ATOM   1408  CG1 VAL A  94      -3.104  15.080  20.012  1.00  0.60           C  
ATOM   1409  CG2 VAL A  94      -4.256  15.587  22.196  1.00  0.60           C  
ATOM   1410  H   VAL A  94      -4.981  18.534  21.386  1.00  0.60           H  
ATOM   1411  HA  VAL A  94      -2.302  17.241  21.468  1.00  0.60           H  
ATOM   1412  HB  VAL A  94      -4.892  16.253  20.239  1.00  0.60           H  
ATOM   1413 1HG1 VAL A  94      -3.639  14.139  19.932  1.00  0.60           H  
ATOM   1414 2HG1 VAL A  94      -2.884  15.455  19.019  1.00  0.60           H  
ATOM   1415 3HG1 VAL A  94      -2.173  14.914  20.539  1.00  0.60           H  
ATOM   1416 1HG2 VAL A  94      -4.792  14.642  22.134  1.00  0.60           H  
ATOM   1417 2HG2 VAL A  94      -3.316  15.439  22.729  1.00  0.60           H  
ATOM   1418 3HG2 VAL A  94      -4.866  16.316  22.730  1.00  0.60           H  
ATOM   1419  N   TYR A  95      -1.558  17.885  19.205  1.00  0.58           N  
ATOM   1420  CA  TYR A  95      -1.048  18.381  17.942  1.00  0.58           C  
ATOM   1421  C   TYR A  95      -0.828  17.223  17.016  1.00  0.58           C  
ATOM   1422  O   TYR A  95      -0.393  16.159  17.457  1.00  0.58           O  
ATOM   1423  CB  TYR A  95       0.250  19.144  18.175  1.00  0.58           C  
ATOM   1424  CG  TYR A  95       0.049  20.483  18.850  1.00  0.58           C  
ATOM   1425  CD1 TYR A  95      -0.254  20.539  20.203  1.00  0.58           C  
ATOM   1426  CD2 TYR A  95       0.220  21.658  18.126  1.00  0.58           C  
ATOM   1427  CE1 TYR A  95      -0.424  21.754  20.814  1.00  0.58           C  
ATOM   1428  CE2 TYR A  95       0.073  22.873  18.756  1.00  0.58           C  
ATOM   1429  CZ  TYR A  95      -0.259  22.913  20.112  1.00  0.58           C  
ATOM   1430  OH  TYR A  95      -0.438  24.122  20.772  1.00  0.58           O  
ATOM   1431  H   TYR A  95      -0.931  17.420  19.853  1.00  0.58           H  
ATOM   1432  HA  TYR A  95      -1.783  19.042  17.495  1.00  0.58           H  
ATOM   1433 1HB  TYR A  95       0.902  18.543  18.804  1.00  0.58           H  
ATOM   1434 2HB  TYR A  95       0.756  19.307  17.228  1.00  0.58           H  
ATOM   1435  HD1 TYR A  95      -0.382  19.617  20.779  1.00  0.58           H  
ATOM   1436  HD2 TYR A  95       0.475  21.616  17.065  1.00  0.58           H  
ATOM   1437  HE1 TYR A  95      -0.693  21.810  21.858  1.00  0.58           H  
ATOM   1438  HE2 TYR A  95       0.207  23.798  18.195  1.00  0.58           H  
ATOM   1439  HH  TYR A  95      -0.725  23.947  21.708  1.00  0.58           H  
ATOM   1440  N   TYR A  96      -1.111  17.425  15.739  1.00  0.58           N  
ATOM   1441  CA  TYR A  96      -0.888  16.378  14.759  1.00  0.58           C  
ATOM   1442  C   TYR A  96      -0.123  16.886  13.562  1.00  0.58           C  
ATOM   1443  O   TYR A  96      -0.346  17.997  13.079  1.00  0.58           O  
ATOM   1444  CB  TYR A  96      -2.201  15.788  14.249  1.00  0.58           C  
ATOM   1445  CG  TYR A  96      -3.094  15.154  15.284  1.00  0.58           C  
ATOM   1446  CD1 TYR A  96      -4.010  15.931  15.998  1.00  0.58           C  
ATOM   1447  CD2 TYR A  96      -3.011  13.793  15.512  1.00  0.58           C  
ATOM   1448  CE1 TYR A  96      -4.830  15.332  16.935  1.00  0.58           C  
ATOM   1449  CE2 TYR A  96      -3.825  13.202  16.449  1.00  0.58           C  
ATOM   1450  CZ  TYR A  96      -4.730  13.959  17.159  1.00  0.58           C  
ATOM   1451  OH  TYR A  96      -5.534  13.351  18.102  1.00  0.58           O  
ATOM   1452  H   TYR A  96      -1.485  18.328  15.459  1.00  0.58           H  
ATOM   1453  HA  TYR A  96      -0.289  15.588  15.212  1.00  0.58           H  
ATOM   1454 1HB  TYR A  96      -2.768  16.569  13.750  1.00  0.58           H  
ATOM   1455 2HB  TYR A  96      -1.963  15.030  13.513  1.00  0.58           H  
ATOM   1456  HD1 TYR A  96      -4.080  17.007  15.820  1.00  0.58           H  
ATOM   1457  HD2 TYR A  96      -2.293  13.185  14.950  1.00  0.58           H  
ATOM   1458  HE1 TYR A  96      -5.542  15.929  17.498  1.00  0.58           H  
ATOM   1459  HE2 TYR A  96      -3.749  12.127  16.629  1.00  0.58           H  
ATOM   1460  HH  TYR A  96      -5.269  12.432  18.203  1.00  0.58           H  
ATOM   1461  N   CYS A  97       0.719  16.023  13.049  1.00  0.60           N  
ATOM   1462  CA  CYS A  97       1.497  16.240  11.847  1.00  0.60           C  
ATOM   1463  C   CYS A  97       0.818  15.613  10.646  1.00  0.60           C  
ATOM   1464  O   CYS A  97       0.366  14.463  10.688  1.00  0.60           O  
ATOM   1465  CB  CYS A  97       2.885  15.689  12.022  1.00  0.60           C  
ATOM   1466  SG  CYS A  97       3.945  15.786  10.628  1.00  0.60           S  
ATOM   1467  H   CYS A  97       0.851  15.144  13.546  1.00  0.60           H  
ATOM   1468  HA  CYS A  97       1.584  17.312  11.685  1.00  0.60           H  
ATOM   1469 1HB  CYS A  97       3.359  16.208  12.848  1.00  0.60           H  
ATOM   1470 2HB  CYS A  97       2.806  14.642  12.299  1.00  0.60           H  
ATOM   1471  N   ASN A  98       0.718  16.398   9.588  1.00  0.66           N  
ATOM   1472  CA  ASN A  98       0.072  16.002   8.345  1.00  0.66           C  
ATOM   1473  C   ASN A  98       0.981  16.224   7.145  1.00  0.66           C  
ATOM   1474  O   ASN A  98       1.497  17.326   6.936  1.00  0.66           O  
ATOM   1475  CB  ASN A  98      -1.216  16.763   8.162  1.00  0.66           C  
ATOM   1476  CG  ASN A  98      -2.037  16.348   6.949  1.00  0.66           C  
ATOM   1477  OD1 ASN A  98      -2.149  15.173   6.607  1.00  0.66           O  
ATOM   1478  ND2 ASN A  98      -2.617  17.322   6.289  1.00  0.66           N  
ATOM   1479  H   ASN A  98       1.109  17.335   9.666  1.00  0.66           H  
ATOM   1480  HA  ASN A  98      -0.154  14.944   8.401  1.00  0.66           H  
ATOM   1481 1HB  ASN A  98      -1.819  16.661   9.049  1.00  0.66           H  
ATOM   1482 2HB  ASN A  98      -0.965  17.808   8.063  1.00  0.66           H  
ATOM   1483 1HD2 ASN A  98      -3.174  17.123   5.482  1.00  0.66           H  
ATOM   1484 2HD2 ASN A  98      -2.503  18.269   6.583  1.00  0.66           H  
ATOM   1485  N   ALA A  99       1.265  15.156   6.405  1.00  0.78           N  
ATOM   1486  CA  ALA A  99       2.144  15.267   5.243  1.00  0.78           C  
ATOM   1487  C   ALA A  99       1.399  14.916   3.969  1.00  0.78           C  
ATOM   1488  O   ALA A  99       0.574  14.001   3.949  1.00  0.78           O  
ATOM   1489  CB  ALA A  99       3.358  14.366   5.381  1.00  0.78           C  
ATOM   1490  H   ALA A  99       0.811  14.272   6.638  1.00  0.78           H  
ATOM   1491  HA  ALA A  99       2.476  16.294   5.168  1.00  0.78           H  
ATOM   1492 1HB  ALA A  99       3.998  14.494   4.514  1.00  0.78           H  
ATOM   1493 2HB  ALA A  99       3.901  14.633   6.280  1.00  0.78           H  
ATOM   1494 3HB  ALA A  99       3.035  13.333   5.438  1.00  0.78           H  
ATOM   1495  N   GLN A 100       1.730  15.605   2.883  1.00  0.99           N  
ATOM   1496  CA  GLN A 100       1.110  15.302   1.596  1.00  0.99           C  
ATOM   1497  C   GLN A 100       2.113  14.874   0.543  1.00  0.99           C  
ATOM   1498  O   GLN A 100       3.067  15.610   0.245  1.00  0.99           O  
ATOM   1499  CB  GLN A 100       0.331  16.509   1.080  1.00  0.99           C  
ATOM   1500  CG  GLN A 100      -0.375  16.263  -0.227  1.00  0.99           C  
ATOM   1501  CD  GLN A 100      -1.226  17.437  -0.649  1.00  0.99           C  
ATOM   1502  OE1 GLN A 100      -0.751  18.416  -1.244  1.00  0.99           O  
ATOM   1503  NE2 GLN A 100      -2.504  17.360  -0.316  1.00  0.99           N  
ATOM   1504  H   GLN A 100       2.396  16.370   2.969  1.00  0.99           H  
ATOM   1505  HA  GLN A 100       0.409  14.481   1.733  1.00  0.99           H  
ATOM   1506 1HB  GLN A 100      -0.426  16.793   1.815  1.00  0.99           H  
ATOM   1507 2HB  GLN A 100       1.004  17.348   0.947  1.00  0.99           H  
ATOM   1508 1HG  GLN A 100       0.364  16.074  -1.006  1.00  0.99           H  
ATOM   1509 2HG  GLN A 100      -1.026  15.390  -0.110  1.00  0.99           H  
ATOM   1510 1HE2 GLN A 100      -3.136  18.094  -0.542  1.00  0.99           H  
ATOM   1511 2HE2 GLN A 100      -2.840  16.537   0.217  1.00  0.99           H  
ATOM   1512  N   ILE A 101       1.842  13.705  -0.050  1.00  1.31           N  
ATOM   1513  CA  ILE A 101       2.661  13.097  -1.098  1.00  1.31           C  
ATOM   1514  C   ILE A 101       2.239  13.596  -2.465  1.00  1.31           C  
ATOM   1515  O   ILE A 101       1.039  13.640  -2.774  1.00  1.31           O  
ATOM   1516  CB  ILE A 101       2.607  11.559  -1.060  1.00  1.31           C  
ATOM   1517  CG1 ILE A 101       3.068  11.078   0.298  1.00  1.31           C  
ATOM   1518  CG2 ILE A 101       3.486  10.970  -2.174  1.00  1.31           C  
ATOM   1519  CD1 ILE A 101       4.428  11.498   0.640  1.00  1.31           C  
ATOM   1520  H   ILE A 101       1.017  13.193   0.270  1.00  1.31           H  
ATOM   1521  HA  ILE A 101       3.693  13.390  -0.941  1.00  1.31           H  
ATOM   1522  HB  ILE A 101       1.577  11.226  -1.190  1.00  1.31           H  
ATOM   1523 1HG1 ILE A 101       2.387  11.472   1.053  1.00  1.31           H  
ATOM   1524 2HG1 ILE A 101       3.040   9.991   0.325  1.00  1.31           H  
ATOM   1525 1HG2 ILE A 101       3.445   9.884  -2.136  1.00  1.31           H  
ATOM   1526 2HG2 ILE A 101       3.125  11.303  -3.148  1.00  1.31           H  
ATOM   1527 3HG2 ILE A 101       4.508  11.301  -2.037  1.00  1.31           H  
ATOM   1528 1HD1 ILE A 101       4.667  11.132   1.621  1.00  1.31           H  
ATOM   1529 2HD1 ILE A 101       5.138  11.107  -0.084  1.00  1.31           H  
ATOM   1530 3HD1 ILE A 101       4.456  12.566   0.630  1.00  1.31           H  
ATOM   1531  N   LEU A 102       3.248  13.959  -3.263  1.00  1.76           N  
ATOM   1532  CA  LEU A 102       3.113  14.518  -4.601  1.00  1.76           C  
ATOM   1533  C   LEU A 102       2.076  13.878  -5.509  1.00  1.76           C  
ATOM   1534  O   LEU A 102       1.890  12.661  -5.544  1.00  1.76           O  
ATOM   1535  CB  LEU A 102       4.476  14.447  -5.303  1.00  1.76           C  
ATOM   1536  CG  LEU A 102       5.109  13.063  -5.421  1.00  1.76           C  
ATOM   1537  CD1 LEU A 102       4.386  12.267  -6.454  1.00  1.76           C  
ATOM   1538  CD2 LEU A 102       6.569  13.241  -5.809  1.00  1.76           C  
ATOM   1539  H   LEU A 102       4.193  13.862  -2.889  1.00  1.76           H  
ATOM   1540  HA  LEU A 102       2.836  15.560  -4.486  1.00  1.76           H  
ATOM   1541 1HB  LEU A 102       4.369  14.848  -6.311  1.00  1.76           H  
ATOM   1542 2HB  LEU A 102       5.185  15.059  -4.765  1.00  1.76           H  
ATOM   1543  HG  LEU A 102       5.051  12.542  -4.464  1.00  1.76           H  
ATOM   1544 1HD1 LEU A 102       4.847  11.288  -6.557  1.00  1.76           H  
ATOM   1545 2HD1 LEU A 102       3.355  12.149  -6.169  1.00  1.76           H  
ATOM   1546 3HD1 LEU A 102       4.443  12.796  -7.373  1.00  1.76           H  
ATOM   1547 1HD2 LEU A 102       7.049  12.268  -5.899  1.00  1.76           H  
ATOM   1548 2HD2 LEU A 102       6.625  13.760  -6.757  1.00  1.76           H  
ATOM   1549 3HD2 LEU A 102       7.079  13.833  -5.049  1.00  1.76           H  
ATOM   1550  N   SER A 103       1.435  14.755  -6.282  1.00  2.25           N  
ATOM   1551  CA  SER A 103       0.379  14.402  -7.225  1.00  2.25           C  
ATOM   1552  C   SER A 103       0.804  14.030  -8.655  1.00  2.25           C  
ATOM   1553  O   SER A 103       0.376  14.673  -9.612  1.00  2.25           O  
ATOM   1554  CB  SER A 103      -0.617  15.542  -7.296  1.00  2.25           C  
ATOM   1555  OG  SER A 103       0.015  16.745  -7.643  1.00  2.25           O  
ATOM   1556  H   SER A 103       1.675  15.729  -6.187  1.00  2.25           H  
ATOM   1557  HA  SER A 103      -0.139  13.541  -6.806  1.00  2.25           H  
ATOM   1558 1HB  SER A 103      -1.385  15.301  -8.033  1.00  2.25           H  
ATOM   1559 2HB  SER A 103      -1.111  15.650  -6.332  1.00  2.25           H  
ATOM   1560  HG  SER A 103       0.358  16.616  -8.531  1.00  2.25           H  
ATOM   1561  N   TRP A 104       1.613  12.979  -8.819  1.00  2.63           N  
ATOM   1562  CA  TRP A 104       1.952  12.495 -10.177  1.00  2.63           C  
ATOM   1563  C   TRP A 104       0.879  11.497 -10.647  1.00  2.63           C  
ATOM   1564  O   TRP A 104       0.880  11.005 -11.776  1.00  2.63           O  
ATOM   1565  CB  TRP A 104       3.334  11.851 -10.223  1.00  2.63           C  
ATOM   1566  CG  TRP A 104       4.444  12.837 -10.061  1.00  2.63           C  
ATOM   1567  CD1 TRP A 104       4.351  14.190 -10.180  1.00  2.63           C  
ATOM   1568  CD2 TRP A 104       5.829  12.554  -9.758  1.00  2.63           C  
ATOM   1569  NE1 TRP A 104       5.577  14.766  -9.971  1.00  2.63           N  
ATOM   1570  CE2 TRP A 104       6.493  13.780  -9.714  1.00  2.63           C  
ATOM   1571  CE3 TRP A 104       6.545  11.378  -9.524  1.00  2.63           C  
ATOM   1572  CZ2 TRP A 104       7.845  13.869  -9.450  1.00  2.63           C  
ATOM   1573  CZ3 TRP A 104       7.901  11.468  -9.257  1.00  2.63           C  
ATOM   1574  CH2 TRP A 104       8.532  12.680  -9.224  1.00  2.63           C  
ATOM   1575  H   TRP A 104       1.970  12.505  -7.994  1.00  2.63           H  
ATOM   1576  HA  TRP A 104       1.951  13.342 -10.860  1.00  2.63           H  
ATOM   1577 1HB  TRP A 104       3.414  11.110  -9.426  1.00  2.63           H  
ATOM   1578 2HB  TRP A 104       3.464  11.332 -11.170  1.00  2.63           H  
ATOM   1579  HD1 TRP A 104       3.435  14.735 -10.408  1.00  2.63           H  
ATOM   1580  HE1 TRP A 104       5.774  15.755 -10.006  1.00  2.63           H  
ATOM   1581  HE3 TRP A 104       6.045  10.411  -9.551  1.00  2.63           H  
ATOM   1582  HZ2 TRP A 104       8.367  14.824  -9.417  1.00  2.63           H  
ATOM   1583  HZ3 TRP A 104       8.454  10.546  -9.077  1.00  2.63           H  
ATOM   1584  HH2 TRP A 104       9.600  12.711  -9.018  1.00  2.63           H  
ATOM   1585  N   MET A 105      -0.010  11.221  -9.718  1.00  2.71           N  
ATOM   1586  CA  MET A 105      -1.169  10.355  -9.736  1.00  2.71           C  
ATOM   1587  C   MET A 105      -1.991  10.941  -8.602  1.00  2.71           C  
ATOM   1588  O   MET A 105      -1.513  11.880  -7.970  1.00  2.71           O  
ATOM   1589  CB  MET A 105      -0.782   8.897  -9.510  1.00  2.71           C  
ATOM   1590  CG  MET A 105      -0.156   8.613  -8.160  1.00  2.71           C  
ATOM   1591  SD  MET A 105       0.261   6.880  -7.952  1.00  2.71           S  
ATOM   1592  CE  MET A 105      -1.381   6.187  -7.766  1.00  2.71           C  
ATOM   1593  H   MET A 105       0.138  11.700  -8.847  1.00  2.71           H  
ATOM   1594  HA  MET A 105      -1.718  10.466 -10.671  1.00  2.71           H  
ATOM   1595 1HB  MET A 105      -1.664   8.269  -9.605  1.00  2.71           H  
ATOM   1596 2HB  MET A 105      -0.074   8.587 -10.281  1.00  2.71           H  
ATOM   1597 1HG  MET A 105       0.749   9.206  -8.041  1.00  2.71           H  
ATOM   1598 2HG  MET A 105      -0.850   8.896  -7.371  1.00  2.71           H  
ATOM   1599 1HE  MET A 105      -1.308   5.108  -7.629  1.00  2.71           H  
ATOM   1600 2HE  MET A 105      -1.868   6.635  -6.896  1.00  2.71           H  
ATOM   1601 3HE  MET A 105      -1.970   6.401  -8.658  1.00  2.71           H  
ATOM   1602  N   GLY A 106      -3.206  10.480  -8.334  1.00  2.46           N  
ATOM   1603  CA  GLY A 106      -3.888  11.099  -7.195  1.00  2.46           C  
ATOM   1604  C   GLY A 106      -2.942  11.023  -5.995  1.00  2.46           C  
ATOM   1605  O   GLY A 106      -2.432   9.945  -5.685  1.00  2.46           O  
ATOM   1606  H   GLY A 106      -3.626   9.728  -8.860  1.00  2.46           H  
ATOM   1607 1HA  GLY A 106      -4.133  12.138  -7.420  1.00  2.46           H  
ATOM   1608 2HA  GLY A 106      -4.816  10.572  -6.978  1.00  2.46           H  
ATOM   1609  N   GLY A 107      -2.727  12.158  -5.319  1.00  2.01           N  
ATOM   1610  CA  GLY A 107      -1.785  12.192  -4.202  1.00  2.01           C  
ATOM   1611  C   GLY A 107      -2.418  11.685  -2.925  1.00  2.01           C  
ATOM   1612  O   GLY A 107      -3.574  11.244  -2.927  1.00  2.01           O  
ATOM   1613  H   GLY A 107      -3.188  13.006  -5.606  1.00  2.01           H  
ATOM   1614 1HA  GLY A 107      -0.908  11.588  -4.445  1.00  2.01           H  
ATOM   1615 2HA  GLY A 107      -1.425  13.211  -4.055  1.00  2.01           H  
ATOM   1616  N   THR A 108      -1.658  11.724  -1.833  1.00  1.55           N  
ATOM   1617  CA  THR A 108      -2.194  11.205  -0.572  1.00  1.55           C  
ATOM   1618  C   THR A 108      -1.767  11.978   0.676  1.00  1.55           C  
ATOM   1619  O   THR A 108      -0.600  12.353   0.828  1.00  1.55           O  
ATOM   1620  CB  THR A 108      -1.869   9.711  -0.428  1.00  1.55           C  
ATOM   1621  OG1 THR A 108      -2.376   9.015  -1.574  1.00  1.55           O  
ATOM   1622  CG2 THR A 108      -2.532   9.132   0.833  1.00  1.55           C  
ATOM   1623  H   THR A 108      -0.729  12.143  -1.906  1.00  1.55           H  
ATOM   1624  HA  THR A 108      -3.280  11.281  -0.623  1.00  1.55           H  
ATOM   1625  HB  THR A 108      -0.797   9.572  -0.377  1.00  1.55           H  
ATOM   1626  HG1 THR A 108      -3.206   9.437  -1.875  1.00  1.55           H  
ATOM   1627 1HG2 THR A 108      -2.306   8.070   0.902  1.00  1.55           H  
ATOM   1628 2HG2 THR A 108      -2.163   9.627   1.723  1.00  1.55           H  
ATOM   1629 3HG2 THR A 108      -3.609   9.265   0.770  1.00  1.55           H  
ATOM   1630  N   ASP A 109      -2.731  12.189   1.573  1.00  1.19           N  
ATOM   1631  CA  ASP A 109      -2.502  12.852   2.853  1.00  1.19           C  
ATOM   1632  C   ASP A 109      -2.304  11.825   3.978  1.00  1.19           C  
ATOM   1633  O   ASP A 109      -3.123  10.915   4.135  1.00  1.19           O  
ATOM   1634  CB  ASP A 109      -3.690  13.741   3.209  1.00  1.19           C  
ATOM   1635  CG  ASP A 109      -3.893  14.889   2.220  1.00  1.19           C  
ATOM   1636  OD1 ASP A 109      -3.010  15.139   1.436  1.00  1.19           O  
ATOM   1637  OD2 ASP A 109      -4.938  15.486   2.244  1.00  1.19           O  
ATOM   1638  H   ASP A 109      -3.661  11.856   1.362  1.00  1.19           H  
ATOM   1639  HA  ASP A 109      -1.604  13.463   2.783  1.00  1.19           H  
ATOM   1640 1HB  ASP A 109      -4.597  13.140   3.249  1.00  1.19           H  
ATOM   1641 2HB  ASP A 109      -3.531  14.162   4.208  1.00  1.19           H  
ATOM   1642  N   TYR A 110      -1.225  11.965   4.749  1.00  0.94           N  
ATOM   1643  CA  TYR A 110      -0.952  11.055   5.860  1.00  0.94           C  
ATOM   1644  C   TYR A 110      -0.885  11.800   7.179  1.00  0.94           C  
ATOM   1645  O   TYR A 110      -0.355  12.903   7.251  1.00  0.94           O  
ATOM   1646  CB  TYR A 110       0.365  10.325   5.639  1.00  0.94           C  
ATOM   1647  CG  TYR A 110       0.360   9.435   4.416  1.00  0.94           C  
ATOM   1648  CD1 TYR A 110       0.715   9.940   3.174  1.00  0.94           C  
ATOM   1649  CD2 TYR A 110      -0.007   8.105   4.536  1.00  0.94           C  
ATOM   1650  CE1 TYR A 110       0.713   9.100   2.074  1.00  0.94           C  
ATOM   1651  CE2 TYR A 110      -0.008   7.275   3.430  1.00  0.94           C  
ATOM   1652  CZ  TYR A 110       0.354   7.764   2.211  1.00  0.94           C  
ATOM   1653  OH  TYR A 110       0.361   6.926   1.114  1.00  0.94           O  
ATOM   1654  H   TYR A 110      -0.576  12.722   4.549  1.00  0.94           H  
ATOM   1655  HA  TYR A 110      -1.761  10.330   5.929  1.00  0.94           H  
ATOM   1656 1HB  TYR A 110       1.172  11.055   5.528  1.00  0.94           H  
ATOM   1657 2HB  TYR A 110       0.598   9.711   6.511  1.00  0.94           H  
ATOM   1658  HD1 TYR A 110       0.996  10.991   3.066  1.00  0.94           H  
ATOM   1659  HD2 TYR A 110      -0.287   7.711   5.513  1.00  0.94           H  
ATOM   1660  HE1 TYR A 110       0.986   9.479   1.106  1.00  0.94           H  
ATOM   1661  HE2 TYR A 110      -0.290   6.230   3.526  1.00  0.94           H  
ATOM   1662  HH  TYR A 110       0.613   7.419   0.329  1.00  0.94           H  
ATOM   1663  N   TRP A 111      -1.353  11.161   8.247  1.00  0.79           N  
ATOM   1664  CA  TRP A 111      -1.304  11.781   9.570  1.00  0.79           C  
ATOM   1665  C   TRP A 111      -0.497  10.944  10.554  1.00  0.79           C  
ATOM   1666  O   TRP A 111      -0.505   9.713  10.478  1.00  0.79           O  
ATOM   1667  CB  TRP A 111      -2.719  11.949  10.115  1.00  0.79           C  
ATOM   1668  CG  TRP A 111      -3.576  12.915   9.341  1.00  0.79           C  
ATOM   1669  CD1 TRP A 111      -4.253  12.677   8.176  1.00  0.79           C  
ATOM   1670  CD2 TRP A 111      -3.893  14.265   9.717  1.00  0.79           C  
ATOM   1671  NE1 TRP A 111      -4.954  13.796   7.802  1.00  0.79           N  
ATOM   1672  CE2 TRP A 111      -4.749  14.775   8.737  1.00  0.79           C  
ATOM   1673  CE3 TRP A 111      -3.535  15.062  10.788  1.00  0.79           C  
ATOM   1674  CZ2 TRP A 111      -5.252  16.062   8.806  1.00  0.79           C  
ATOM   1675  CZ3 TRP A 111      -4.040  16.341  10.862  1.00  0.79           C  
ATOM   1676  CH2 TRP A 111      -4.880  16.830   9.894  1.00  0.79           C  
ATOM   1677  H   TRP A 111      -1.769  10.248   8.139  1.00  0.79           H  
ATOM   1678  HA  TRP A 111      -0.844  12.759   9.482  1.00  0.79           H  
ATOM   1679 1HB  TRP A 111      -3.219  10.982  10.129  1.00  0.79           H  
ATOM   1680 2HB  TRP A 111      -2.660  12.297  11.149  1.00  0.79           H  
ATOM   1681  HD1 TRP A 111      -4.239  11.738   7.623  1.00  0.79           H  
ATOM   1682  HE1 TRP A 111      -5.531  13.880   6.977  1.00  0.79           H  
ATOM   1683  HE3 TRP A 111      -2.870  14.674  11.549  1.00  0.79           H  
ATOM   1684  HZ2 TRP A 111      -5.920  16.468   8.047  1.00  0.79           H  
ATOM   1685  HZ3 TRP A 111      -3.754  16.944  11.703  1.00  0.79           H  
ATOM   1686  HH2 TRP A 111      -5.265  17.841   9.981  1.00  0.79           H  
ATOM   1687  N   GLY A 112       0.169  11.618  11.487  1.00  0.70           N  
ATOM   1688  CA  GLY A 112       0.914  10.931  12.534  1.00  0.70           C  
ATOM   1689  C   GLY A 112       0.039  10.586  13.725  1.00  0.70           C  
ATOM   1690  O   GLY A 112      -1.163  10.850  13.732  1.00  0.70           O  
ATOM   1691  H   GLY A 112       0.170  12.639  11.447  1.00  0.70           H  
ATOM   1692 1HA  GLY A 112       1.350  10.017  12.134  1.00  0.70           H  
ATOM   1693 2HA  GLY A 112       1.741  11.565  12.860  1.00  0.70           H  
ATOM   1694  N   GLN A 113       0.664  10.008  14.749  1.00  0.64           N  
ATOM   1695  CA  GLN A 113      -0.024   9.612  15.977  1.00  0.64           C  
ATOM   1696  C   GLN A 113      -0.536  10.794  16.797  1.00  0.64           C  
ATOM   1697  O   GLN A 113      -1.571  10.701  17.461  1.00  0.64           O  
ATOM   1698  CB  GLN A 113       0.896   8.762  16.856  1.00  0.64           C  
ATOM   1699  CG  GLN A 113       1.201   7.375  16.307  1.00  0.64           C  
ATOM   1700  CD  GLN A 113       2.086   6.534  17.252  1.00  0.64           C  
ATOM   1701  OE1 GLN A 113       3.109   6.981  17.805  1.00  0.64           O  
ATOM   1702  NE2 GLN A 113       1.671   5.282  17.449  1.00  0.64           N  
ATOM   1703  H   GLN A 113       1.652   9.823  14.658  1.00  0.64           H  
ATOM   1704  HA  GLN A 113      -0.887   9.008  15.698  1.00  0.64           H  
ATOM   1705 1HB  GLN A 113       1.845   9.286  16.996  1.00  0.64           H  
ATOM   1706 2HB  GLN A 113       0.444   8.646  17.841  1.00  0.64           H  
ATOM   1707 1HG  GLN A 113       0.260   6.845  16.158  1.00  0.64           H  
ATOM   1708 2HG  GLN A 113       1.724   7.481  15.355  1.00  0.64           H  
ATOM   1709 1HE2 GLN A 113       2.189   4.675  18.053  1.00  0.64           H  
ATOM   1710 2HE2 GLN A 113       0.840   4.951  16.998  1.00  0.64           H  
ATOM   1711  N   GLY A 114       0.211  11.885  16.767  1.00  0.61           N  
ATOM   1712  CA  GLY A 114      -0.104  13.079  17.528  1.00  0.61           C  
ATOM   1713  C   GLY A 114       0.640  13.150  18.854  1.00  0.61           C  
ATOM   1714  O   GLY A 114       1.050  12.127  19.415  1.00  0.61           O  
ATOM   1715  H   GLY A 114       1.032  11.907  16.178  1.00  0.61           H  
ATOM   1716 1HA  GLY A 114       0.157  13.941  16.925  1.00  0.61           H  
ATOM   1717 2HA  GLY A 114      -1.174  13.136  17.709  1.00  0.61           H  
ATOM   1718  N   THR A 115       0.807  14.373  19.354  1.00  0.60           N  
ATOM   1719  CA  THR A 115       1.481  14.631  20.626  1.00  0.60           C  
ATOM   1720  C   THR A 115       0.603  15.478  21.527  1.00  0.60           C  
ATOM   1721  O   THR A 115      -0.139  16.327  21.046  1.00  0.60           O  
ATOM   1722  CB  THR A 115       2.796  15.398  20.400  1.00  0.60           C  
ATOM   1723  OG1 THR A 115       2.484  16.639  19.771  1.00  0.60           O  
ATOM   1724  CG2 THR A 115       3.739  14.628  19.539  1.00  0.60           C  
ATOM   1725  H   THR A 115       0.440  15.145  18.798  1.00  0.60           H  
ATOM   1726  HA  THR A 115       1.683  13.684  21.124  1.00  0.60           H  
ATOM   1727  HB  THR A 115       3.265  15.597  21.360  1.00  0.60           H  
ATOM   1728  HG1 THR A 115       2.141  16.459  18.880  1.00  0.60           H  
ATOM   1729 1HG2 THR A 115       4.653  15.199  19.380  1.00  0.60           H  
ATOM   1730 2HG2 THR A 115       3.982  13.675  20.006  1.00  0.60           H  
ATOM   1731 3HG2 THR A 115       3.250  14.457  18.597  1.00  0.60           H  
ATOM   1732  N   GLN A 116       0.749  15.332  22.836  1.00  0.61           N  
ATOM   1733  CA  GLN A 116      -0.022  16.187  23.732  1.00  0.61           C  
ATOM   1734  C   GLN A 116       0.829  17.261  24.367  1.00  0.61           C  
ATOM   1735  O   GLN A 116       1.891  16.971  24.919  1.00  0.61           O  
ATOM   1736  CB  GLN A 116      -0.710  15.375  24.836  1.00  0.61           C  
ATOM   1737  CG  GLN A 116      -1.550  16.248  25.783  1.00  0.61           C  
ATOM   1738  CD  GLN A 116      -2.298  15.451  26.830  1.00  0.61           C  
ATOM   1739  OE1 GLN A 116      -2.767  14.340  26.563  1.00  0.61           O  
ATOM   1740  NE2 GLN A 116      -2.416  16.009  28.038  1.00  0.61           N  
ATOM   1741  H   GLN A 116       1.371  14.627  23.206  1.00  0.61           H  
ATOM   1742  HA  GLN A 116      -0.797  16.690  23.159  1.00  0.61           H  
ATOM   1743 1HB  GLN A 116      -1.367  14.631  24.387  1.00  0.61           H  
ATOM   1744 2HB  GLN A 116       0.039  14.848  25.428  1.00  0.61           H  
ATOM   1745 1HG  GLN A 116      -0.884  16.936  26.309  1.00  0.61           H  
ATOM   1746 2HG  GLN A 116      -2.272  16.815  25.190  1.00  0.61           H  
ATOM   1747 1HE2 GLN A 116      -2.900  15.523  28.766  1.00  0.61           H  
ATOM   1748 2HE2 GLN A 116      -2.013  16.926  28.231  1.00  0.61           H  
ATOM   1749  N   VAL A 117       0.341  18.489  24.300  1.00  0.63           N  
ATOM   1750  CA  VAL A 117       0.984  19.631  24.926  1.00  0.63           C  
ATOM   1751  C   VAL A 117       0.054  20.226  25.949  1.00  0.63           C  
ATOM   1752  O   VAL A 117      -1.115  20.500  25.656  1.00  0.63           O  
ATOM   1753  CB  VAL A 117       1.341  20.689  23.882  1.00  0.63           C  
ATOM   1754  CG1 VAL A 117       1.949  21.954  24.551  1.00  0.63           C  
ATOM   1755  CG2 VAL A 117       2.324  20.052  22.870  1.00  0.63           C  
ATOM   1756  H   VAL A 117      -0.528  18.646  23.784  1.00  0.63           H  
ATOM   1757  HA  VAL A 117       1.895  19.303  25.429  1.00  0.63           H  
ATOM   1758  HB  VAL A 117       0.456  20.990  23.386  1.00  0.63           H  
ATOM   1759 1HG1 VAL A 117       2.192  22.695  23.789  1.00  0.63           H  
ATOM   1760 2HG1 VAL A 117       1.224  22.379  25.246  1.00  0.63           H  
ATOM   1761 3HG1 VAL A 117       2.834  21.688  25.094  1.00  0.63           H  
ATOM   1762 1HG2 VAL A 117       2.576  20.758  22.106  1.00  0.63           H  
ATOM   1763 2HG2 VAL A 117       3.226  19.744  23.392  1.00  0.63           H  
ATOM   1764 3HG2 VAL A 117       1.862  19.181  22.401  1.00  0.63           H  
ATOM   1765  N   THR A 118       0.558  20.403  27.161  1.00  0.70           N  
ATOM   1766  CA  THR A 118      -0.272  20.991  28.198  1.00  0.70           C  
ATOM   1767  C   THR A 118       0.375  22.227  28.756  1.00  0.70           C  
ATOM   1768  O   THR A 118       1.541  22.196  29.132  1.00  0.70           O  
ATOM   1769  CB  THR A 118      -0.600  19.973  29.327  1.00  0.70           C  
ATOM   1770  OG1 THR A 118      -1.332  18.853  28.770  1.00  0.70           O  
ATOM   1771  CG2 THR A 118      -1.432  20.644  30.419  1.00  0.70           C  
ATOM   1772  H   THR A 118       1.536  20.157  27.340  1.00  0.70           H  
ATOM   1773  HA  THR A 118      -1.197  21.314  27.755  1.00  0.70           H  
ATOM   1774  HB  THR A 118       0.328  19.603  29.763  1.00  0.70           H  
ATOM   1775  HG1 THR A 118      -2.072  19.195  28.249  1.00  0.70           H  
ATOM   1776 1HG2 THR A 118      -1.653  19.922  31.203  1.00  0.70           H  
ATOM   1777 2HG2 THR A 118      -0.878  21.480  30.846  1.00  0.70           H  
ATOM   1778 3HG2 THR A 118      -2.364  21.013  29.992  1.00  0.70           H  
ATOM   1779  N   VAL A 119      -0.375  23.319  28.816  1.00  0.83           N  
ATOM   1780  CA  VAL A 119       0.174  24.544  29.361  1.00  0.83           C  
ATOM   1781  C   VAL A 119      -0.605  24.878  30.629  1.00  0.83           C  
ATOM   1782  O   VAL A 119      -1.834  24.990  30.588  1.00  0.83           O  
ATOM   1783  CB  VAL A 119       0.038  25.700  28.355  1.00  0.83           C  
ATOM   1784  CG1 VAL A 119       0.651  26.941  28.951  1.00  0.83           C  
ATOM   1785  CG2 VAL A 119       0.663  25.331  27.002  1.00  0.83           C  
ATOM   1786  H   VAL A 119      -1.329  23.317  28.468  1.00  0.83           H  
ATOM   1787  HA  VAL A 119       1.220  24.400  29.606  1.00  0.83           H  
ATOM   1788  HB  VAL A 119      -1.019  25.908  28.197  1.00  0.83           H  
ATOM   1789 1HG1 VAL A 119       0.545  27.771  28.276  1.00  0.83           H  
ATOM   1790 2HG1 VAL A 119       0.147  27.154  29.872  1.00  0.83           H  
ATOM   1791 3HG1 VAL A 119       1.707  26.767  29.139  1.00  0.83           H  
ATOM   1792 1HG2 VAL A 119       0.525  26.161  26.317  1.00  0.83           H  
ATOM   1793 2HG2 VAL A 119       1.705  25.132  27.117  1.00  0.83           H  
ATOM   1794 3HG2 VAL A 119       0.167  24.448  26.597  1.00  0.83           H  
ATOM   1795  N   SER A 120       0.094  25.034  31.750  1.00  1.07           N  
ATOM   1796  CA  SER A 120      -0.609  25.324  33.003  1.00  1.07           C  
ATOM   1797  C   SER A 120       0.206  26.136  33.986  1.00  1.07           C  
ATOM   1798  O   SER A 120       1.413  25.953  34.129  1.00  1.07           O  
ATOM   1799  CB  SER A 120      -1.018  24.042  33.704  1.00  1.07           C  
ATOM   1800  OG  SER A 120      -1.692  24.328  34.917  1.00  1.07           O  
ATOM   1801  H   SER A 120       1.111  24.914  31.716  1.00  1.07           H  
ATOM   1802  HA  SER A 120      -1.506  25.895  32.763  1.00  1.07           H  
ATOM   1803 1HB  SER A 120      -1.658  23.446  33.054  1.00  1.07           H  
ATOM   1804 2HB  SER A 120      -0.127  23.454  33.918  1.00  1.07           H  
ATOM   1805  HG  SER A 120      -1.686  23.501  35.416  1.00  1.07           H  
ATOM   1806  N   SER A 121      -0.480  27.028  34.696  1.00  1.47           N  
ATOM   1807  CA  SER A 121       0.154  27.830  35.732  1.00  1.47           C  
ATOM   1808  C   SER A 121       0.322  27.044  37.033  1.00  1.47           C  
ATOM   1809  O   SER A 121       1.002  27.499  37.955  1.00  1.47           O  
ATOM   1810  CB  SER A 121      -0.650  29.090  35.979  1.00  1.47           C  
ATOM   1811  OG  SER A 121      -1.895  28.788  36.542  1.00  1.47           O  
ATOM   1812  H   SER A 121      -1.470  27.131  34.522  1.00  1.47           H  
ATOM   1813  HA  SER A 121       1.146  28.118  35.384  1.00  1.47           H  
ATOM   1814 1HB  SER A 121      -0.095  29.745  36.649  1.00  1.47           H  
ATOM   1815 2HB  SER A 121      -0.790  29.625  35.041  1.00  1.47           H  
ATOM   1816  HG  SER A 121      -1.706  28.261  37.325  1.00  1.47           H  
ATOM   1817  N   GLY A 122      -0.330  25.882  37.123  1.00  2.11           N  
ATOM   1818  CA  GLY A 122      -0.208  25.039  38.303  1.00  2.11           C  
ATOM   1819  C   GLY A 122       0.817  23.960  37.996  1.00  2.11           C  
ATOM   1820  O   GLY A 122       0.880  23.464  36.867  1.00  2.11           O  
ATOM   1821  H   GLY A 122      -0.872  25.544  36.331  1.00  2.11           H  
ATOM   1822 1HA  GLY A 122       0.110  25.632  39.160  1.00  2.11           H  
ATOM   1823 2HA  GLY A 122      -1.171  24.590  38.541  1.00  2.11           H  
ATOM   1824  N   GLN A 123       1.575  23.515  38.989  1.00  3.04           N  
ATOM   1825  CA  GLN A 123       2.567  22.497  38.671  1.00  3.04           C  
ATOM   1826  C   GLN A 123       1.994  21.100  38.674  1.00  3.04           C  
ATOM   1827  O   GLN A 123       2.115  20.355  39.647  1.00  3.04           O  
ATOM   1828  CB  GLN A 123       3.770  22.525  39.598  1.00  3.04           C  
ATOM   1829  CG  GLN A 123       4.780  21.453  39.205  1.00  3.04           C  
ATOM   1830  CD  GLN A 123       5.418  21.718  37.827  1.00  3.04           C  
ATOM   1831  OE1 GLN A 123       6.110  22.731  37.631  1.00  3.04           O  
ATOM   1832  NE2 GLN A 123       5.172  20.821  36.868  1.00  3.04           N  
ATOM   1833  H   GLN A 123       1.495  23.899  39.920  1.00  3.04           H  
ATOM   1834  HA  GLN A 123       2.936  22.690  37.663  1.00  3.04           H  
ATOM   1835 1HB  GLN A 123       4.255  23.500  39.555  1.00  3.04           H  
ATOM   1836 2HB  GLN A 123       3.453  22.347  40.625  1.00  3.04           H  
ATOM   1837 1HG  GLN A 123       5.571  21.414  39.951  1.00  3.04           H  
ATOM   1838 2HG  GLN A 123       4.265  20.489  39.152  1.00  3.04           H  
ATOM   1839 1HE2 GLN A 123       5.563  20.949  35.956  1.00  3.04           H  
ATOM   1840 2HE2 GLN A 123       4.567  20.009  37.060  1.00  3.04           H  
ATOM   1841  N   ALA A 124       1.357  20.759  37.575  1.00  4.23           N  
ATOM   1842  CA  ALA A 124       0.757  19.447  37.442  1.00  4.23           C  
ATOM   1843  C   ALA A 124       1.865  18.399  37.547  1.00  4.23           C  
ATOM   1844  O   ALA A 124       3.011  18.628  37.139  1.00  4.23           O  
ATOM   1845  CB  ALA A 124      -0.022  19.328  36.140  1.00  4.23           C  
ATOM   1846  H   ALA A 124       1.276  21.471  36.849  1.00  4.23           H  
ATOM   1847  HA  ALA A 124       0.070  19.294  38.275  1.00  4.23           H  
ATOM   1848 1HB  ALA A 124      -0.471  18.339  36.074  1.00  4.23           H  
ATOM   1849 2HB  ALA A 124      -0.806  20.084  36.124  1.00  4.23           H  
ATOM   1850 3HB  ALA A 124       0.615  19.479  35.306  1.00  4.23           H  
ATOM   1851  N   GLY A 125       1.529  17.237  38.108  1.00  5.52           N  
ATOM   1852  CA  GLY A 125       2.501  16.155  38.285  1.00  5.52           C  
ATOM   1853  C   GLY A 125       2.625  15.209  37.089  1.00  5.52           C  
ATOM   1854  O   GLY A 125       3.335  14.211  37.183  1.00  5.52           O  
ATOM   1855  H   GLY A 125       0.583  17.102  38.436  1.00  5.52           H  
ATOM   1856 1HA  GLY A 125       3.477  16.593  38.496  1.00  5.52           H  
ATOM   1857 2HA  GLY A 125       2.227  15.580  39.168  1.00  5.52           H  
ATOM   1858  N   GLN A 126       1.915  15.540  36.005  1.00  6.67           N  
ATOM   1859  CA  GLN A 126       1.819  14.785  34.750  1.00  6.67           C  
ATOM   1860  C   GLN A 126       2.562  13.452  34.743  1.00  6.67           C  
ATOM   1861  O   GLN A 126       1.927  12.409  34.918  1.00  6.67           O  
ATOM   1862  OXT GLN A 126       3.622  13.403  34.119  1.00  6.67           O  
ATOM   1863  CB  GLN A 126       2.316  15.645  33.580  1.00  6.67           C  
ATOM   1864  CG  GLN A 126       2.174  14.966  32.223  1.00  6.67           C  
ATOM   1865  CD  GLN A 126       2.559  15.858  31.051  1.00  6.67           C  
ATOM   1866  OE1 GLN A 126       3.708  16.341  30.930  1.00  6.67           O  
ATOM   1867  NE2 GLN A 126       1.573  16.073  30.177  1.00  6.67           N  
ATOM   1868  H   GLN A 126       1.392  16.399  36.068  1.00  6.67           H  
ATOM   1869  HA  GLN A 126       0.765  14.567  34.579  1.00  6.67           H  
ATOM   1870 1HB  GLN A 126       1.754  16.578  33.551  1.00  6.67           H  
ATOM   1871 2HB  GLN A 126       3.366  15.900  33.731  1.00  6.67           H  
ATOM   1872 1HG  GLN A 126       2.817  14.086  32.205  1.00  6.67           H  
ATOM   1873 2HG  GLN A 126       1.134  14.666  32.092  1.00  6.67           H  
ATOM   1874 1HE2 GLN A 126       1.706  16.636  29.364  1.00  6.67           H  
ATOM   1875 2HE2 GLN A 126       0.676  15.654  30.334  1.00  6.67           H  
TER    1876
ENDMDL

REMARK ID 553475 MODEL 4 2023-09-30_00000049_1_19
PFRMAT TS
TARGET 2023-09-30_00000049_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.632  -2.023  -1.636  1.00  3.90           N  
ATOM      2  CA  MET A   1       0.948  -0.735  -2.242  1.00  3.90           C  
ATOM      3  C   MET A   1       1.317   0.286  -1.178  1.00  3.90           C  
ATOM      4  O   MET A   1       0.565   0.507  -0.221  1.00  3.90           O  
ATOM      5  CB  MET A   1      -0.226  -0.210  -3.067  1.00  3.90           C  
ATOM      6  CG  MET A   1       0.075   1.108  -3.791  1.00  3.90           C  
ATOM      7  SD  MET A   1      -1.308   1.736  -4.770  1.00  3.90           S  
ATOM      8  CE  MET A   1      -2.367   2.358  -3.471  1.00  3.90           C  
ATOM      9 1H   MET A   1       0.466  -2.707  -2.360  1.00  3.90           H  
ATOM     10 2H   MET A   1       1.408  -2.322  -1.063  1.00  3.90           H  
ATOM     11 3H   MET A   1      -0.194  -1.933  -1.062  1.00  3.90           H  
ATOM     12  HA  MET A   1       1.812  -0.860  -2.895  1.00  3.90           H  
ATOM     13 1HB  MET A   1      -0.509  -0.950  -3.812  1.00  3.90           H  
ATOM     14 2HB  MET A   1      -1.085  -0.049  -2.417  1.00  3.90           H  
ATOM     15 1HG  MET A   1       0.339   1.866  -3.056  1.00  3.90           H  
ATOM     16 2HG  MET A   1       0.930   0.971  -4.451  1.00  3.90           H  
ATOM     17 1HE  MET A   1      -3.270   2.785  -3.908  1.00  3.90           H  
ATOM     18 2HE  MET A   1      -2.638   1.540  -2.803  1.00  3.90           H  
ATOM     19 3HE  MET A   1      -1.834   3.130  -2.906  1.00  3.90           H  
ATOM     20  N   ALA A   2       2.485   0.905  -1.336  1.00  3.00           N  
ATOM     21  CA  ALA A   2       2.929   1.920  -0.385  1.00  3.00           C  
ATOM     22  C   ALA A   2       1.939   3.073  -0.351  1.00  3.00           C  
ATOM     23  O   ALA A   2       1.394   3.459  -1.384  1.00  3.00           O  
ATOM     24  CB  ALA A   2       4.309   2.435  -0.758  1.00  3.00           C  
ATOM     25  H   ALA A   2       3.073   0.688  -2.129  1.00  3.00           H  
ATOM     26  HA  ALA A   2       2.966   1.472   0.607  1.00  3.00           H  
ATOM     27 1HB  ALA A   2       4.622   3.182  -0.027  1.00  3.00           H  
ATOM     28 2HB  ALA A   2       5.019   1.609  -0.762  1.00  3.00           H  
ATOM     29 3HB  ALA A   2       4.274   2.889  -1.746  1.00  3.00           H  
ATOM     30  N   GLN A   3       1.733   3.627   0.838  1.00  2.20           N  
ATOM     31  CA  GLN A   3       0.823   4.749   1.024  1.00  2.20           C  
ATOM     32  C   GLN A   3       1.577   6.055   1.164  1.00  2.20           C  
ATOM     33  O   GLN A   3       2.765   6.066   1.488  1.00  2.20           O  
ATOM     34  CB  GLN A   3      -0.053   4.513   2.253  1.00  2.20           C  
ATOM     35  CG  GLN A   3      -0.889   3.245   2.168  1.00  2.20           C  
ATOM     36  CD  GLN A   3      -1.909   3.295   1.045  1.00  2.20           C  
ATOM     37  OE1 GLN A   3      -2.778   4.177   1.019  1.00  2.20           O  
ATOM     38  NE2 GLN A   3      -1.814   2.355   0.112  1.00  2.20           N  
ATOM     39  H   GLN A   3       2.213   3.251   1.641  1.00  2.20           H  
ATOM     40  HA  GLN A   3       0.179   4.826   0.146  1.00  2.20           H  
ATOM     41 1HB  GLN A   3       0.574   4.449   3.140  1.00  2.20           H  
ATOM     42 2HB  GLN A   3      -0.727   5.361   2.388  1.00  2.20           H  
ATOM     43 1HG  GLN A   3      -0.226   2.396   1.982  1.00  2.20           H  
ATOM     44 2HG  GLN A   3      -1.421   3.104   3.108  1.00  2.20           H  
ATOM     45 1HE2 GLN A   3      -2.456   2.344  -0.649  1.00  2.20           H  
ATOM     46 2HE2 GLN A   3      -1.079   1.645   0.160  1.00  2.20           H  
ATOM     47  N   VAL A   4       0.870   7.154   0.956  1.00  1.59           N  
ATOM     48  CA  VAL A   4       1.440   8.481   1.113  1.00  1.59           C  
ATOM     49  C   VAL A   4       0.768   9.223   2.258  1.00  1.59           C  
ATOM     50  O   VAL A   4      -0.457   9.226   2.378  1.00  1.59           O  
ATOM     51  CB  VAL A   4       1.292   9.292  -0.189  1.00  1.59           C  
ATOM     52  CG1 VAL A   4       1.856  10.696  -0.001  1.00  1.59           C  
ATOM     53  CG2 VAL A   4       1.989   8.552  -1.321  1.00  1.59           C  
ATOM     54  H   VAL A   4      -0.097   7.066   0.677  1.00  1.59           H  
ATOM     55  HA  VAL A   4       2.501   8.382   1.340  1.00  1.59           H  
ATOM     56  HB  VAL A   4       0.257   9.403  -0.425  1.00  1.59           H  
ATOM     57 1HG1 VAL A   4       1.737  11.260  -0.919  1.00  1.59           H  
ATOM     58 2HG1 VAL A   4       1.324  11.205   0.799  1.00  1.59           H  
ATOM     59 3HG1 VAL A   4       2.912  10.628   0.255  1.00  1.59           H  
ATOM     60 1HG2 VAL A   4       1.890   9.108  -2.242  1.00  1.59           H  
ATOM     61 2HG2 VAL A   4       3.036   8.433  -1.083  1.00  1.59           H  
ATOM     62 3HG2 VAL A   4       1.536   7.567  -1.446  1.00  1.59           H  
ATOM     63  N   LYS A   5       1.575   9.815   3.129  1.00  1.18           N  
ATOM     64  CA  LYS A   5       1.040  10.576   4.245  1.00  1.18           C  
ATOM     65  C   LYS A   5       1.404  12.045   4.162  1.00  1.18           C  
ATOM     66  O   LYS A   5       2.540  12.415   3.842  1.00  1.18           O  
ATOM     67  CB  LYS A   5       1.511  10.023   5.596  1.00  1.18           C  
ATOM     68  CG  LYS A   5       0.953  10.820   6.802  1.00  1.18           C  
ATOM     69  CD  LYS A   5       1.366  10.251   8.147  1.00  1.18           C  
ATOM     70  CE  LYS A   5       0.805  11.123   9.280  1.00  1.18           C  
ATOM     71  NZ  LYS A   5       1.194  10.620  10.626  1.00  1.18           N  
ATOM     72  H   LYS A   5       2.579   9.753   2.993  1.00  1.18           H  
ATOM     73  HA  LYS A   5      -0.047  10.513   4.218  1.00  1.18           H  
ATOM     74 1HB  LYS A   5       1.198   8.984   5.695  1.00  1.18           H  
ATOM     75 2HB  LYS A   5       2.600  10.049   5.644  1.00  1.18           H  
ATOM     76 1HG  LYS A   5       1.325  11.844   6.763  1.00  1.18           H  
ATOM     77 2HG  LYS A   5      -0.134  10.852   6.746  1.00  1.18           H  
ATOM     78 1HD  LYS A   5       0.988   9.233   8.252  1.00  1.18           H  
ATOM     79 2HD  LYS A   5       2.452  10.232   8.219  1.00  1.18           H  
ATOM     80 1HE  LYS A   5       1.179  12.144   9.162  1.00  1.18           H  
ATOM     81 2HE  LYS A   5      -0.282  11.138   9.211  1.00  1.18           H  
ATOM     82 1HZ  LYS A   5       0.803  11.228  11.336  1.00  1.18           H  
ATOM     83 2HZ  LYS A   5       0.842   9.684  10.753  1.00  1.18           H  
ATOM     84 3HZ  LYS A   5       2.200  10.616  10.706  1.00  1.18           H  
ATOM     85  N   LEU A   6       0.415  12.885   4.425  1.00  0.92           N  
ATOM     86  CA  LEU A   6       0.629  14.318   4.478  1.00  0.92           C  
ATOM     87  C   LEU A   6       0.545  14.763   5.937  1.00  0.92           C  
ATOM     88  O   LEU A   6      -0.349  14.323   6.668  1.00  0.92           O  
ATOM     89  CB  LEU A   6      -0.429  15.033   3.643  1.00  0.92           C  
ATOM     90  CG  LEU A   6      -0.497  14.657   2.186  1.00  0.92           C  
ATOM     91  CD1 LEU A   6      -1.628  15.384   1.557  1.00  0.92           C  
ATOM     92  CD2 LEU A   6       0.792  15.002   1.532  1.00  0.92           C  
ATOM     93  H   LEU A   6      -0.503  12.513   4.630  1.00  0.92           H  
ATOM     94  HA  LEU A   6       1.616  14.551   4.092  1.00  0.92           H  
ATOM     95 1HB  LEU A   6      -1.380  14.807   4.052  1.00  0.92           H  
ATOM     96 2HB  LEU A   6      -0.269  16.103   3.715  1.00  0.92           H  
ATOM     97  HG  LEU A   6      -0.687  13.587   2.089  1.00  0.92           H  
ATOM     98 1HD1 LEU A   6      -1.691  15.106   0.533  1.00  0.92           H  
ATOM     99 2HD1 LEU A   6      -2.549  15.121   2.049  1.00  0.92           H  
ATOM    100 3HD1 LEU A   6      -1.470  16.453   1.638  1.00  0.92           H  
ATOM    101 1HD2 LEU A   6       0.763  14.737   0.482  1.00  0.92           H  
ATOM    102 2HD2 LEU A   6       0.970  16.072   1.636  1.00  0.92           H  
ATOM    103 3HD2 LEU A   6       1.579  14.453   2.025  1.00  0.92           H  
ATOM    104  N   GLN A   7       1.451  15.642   6.356  1.00  0.77           N  
ATOM    105  CA  GLN A   7       1.444  16.142   7.732  1.00  0.77           C  
ATOM    106  C   GLN A   7       1.460  17.654   7.771  1.00  0.77           C  
ATOM    107  O   GLN A   7       2.365  18.303   7.233  1.00  0.77           O  
ATOM    108  CB  GLN A   7       2.626  15.612   8.540  1.00  0.77           C  
ATOM    109  CG  GLN A   7       2.699  16.165   9.979  1.00  0.77           C  
ATOM    110  CD  GLN A   7       1.579  15.623  10.883  1.00  0.77           C  
ATOM    111  OE1 GLN A   7       1.510  14.396  11.085  1.00  0.77           O  
ATOM    112  NE2 GLN A   7       0.721  16.504  11.425  1.00  0.77           N  
ATOM    113  H   GLN A   7       2.167  15.953   5.700  1.00  0.77           H  
ATOM    114  HA  GLN A   7       0.527  15.813   8.217  1.00  0.77           H  
ATOM    115 1HB  GLN A   7       2.572  14.525   8.591  1.00  0.77           H  
ATOM    116 2HB  GLN A   7       3.556  15.871   8.031  1.00  0.77           H  
ATOM    117 1HG  GLN A   7       3.653  15.882  10.416  1.00  0.77           H  
ATOM    118 2HG  GLN A   7       2.612  17.253   9.950  1.00  0.77           H  
ATOM    119 1HE2 GLN A   7      -0.011  16.185  12.025  1.00  0.77           H  
ATOM    120 2HE2 GLN A   7       0.802  17.516  11.236  1.00  0.77           H  
ATOM    121  N   GLU A   8       0.432  18.210   8.390  1.00  0.70           N  
ATOM    122  CA  GLU A   8       0.265  19.643   8.461  1.00  0.70           C  
ATOM    123  C   GLU A   8       0.648  20.230   9.811  1.00  0.70           C  
ATOM    124  O   GLU A   8       0.673  19.530  10.835  1.00  0.70           O  
ATOM    125  CB  GLU A   8      -1.173  19.997   8.156  1.00  0.70           C  
ATOM    126  CG  GLU A   8      -1.621  19.591   6.830  1.00  0.70           C  
ATOM    127  CD  GLU A   8      -3.014  19.878   6.662  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      -3.444  20.934   7.053  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      -3.696  19.019   6.162  1.00  0.70           O  
ATOM    130  H   GLU A   8      -0.268  17.618   8.814  1.00  0.70           H  
ATOM    131  HA  GLU A   8       0.903  20.077   7.711  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      -1.819  19.550   8.896  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      -1.289  21.078   8.209  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      -1.044  20.133   6.082  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      -1.448  18.523   6.690  1.00  0.70           H  
ATOM    136  N   SER A   9       0.941  21.529   9.800  1.00  0.67           N  
ATOM    137  CA  SER A   9       1.240  22.270  11.022  1.00  0.67           C  
ATOM    138  C   SER A   9       1.057  23.783  10.877  1.00  0.67           C  
ATOM    139  O   SER A   9       0.980  24.310   9.766  1.00  0.67           O  
ATOM    140  CB  SER A   9       2.660  21.980  11.459  1.00  0.67           C  
ATOM    141  OG  SER A   9       3.593  22.501  10.549  1.00  0.67           O  
ATOM    142  H   SER A   9       0.957  21.990   8.889  1.00  0.67           H  
ATOM    143  HA  SER A   9       0.559  21.921  11.799  1.00  0.67           H  
ATOM    144 1HB  SER A   9       2.829  22.417  12.441  1.00  0.67           H  
ATOM    145 2HB  SER A   9       2.804  20.904  11.556  1.00  0.67           H  
ATOM    146  HG  SER A   9       3.550  21.937   9.763  1.00  0.67           H  
ATOM    147  N   GLY A  10       1.042  24.496  12.014  1.00  0.68           N  
ATOM    148  CA  GLY A  10       0.974  25.966  12.001  1.00  0.68           C  
ATOM    149  C   GLY A  10      -0.387  26.580  12.359  1.00  0.68           C  
ATOM    150  O   GLY A  10      -0.589  27.780  12.199  1.00  0.68           O  
ATOM    151  H   GLY A  10       1.103  24.015  12.901  1.00  0.68           H  
ATOM    152 1HA  GLY A  10       1.721  26.351  12.695  1.00  0.68           H  
ATOM    153 2HA  GLY A  10       1.273  26.326  11.017  1.00  0.68           H  
ATOM    154  N   GLY A  11      -1.326  25.787  12.860  1.00  0.71           N  
ATOM    155  CA  GLY A  11      -2.625  26.371  13.201  1.00  0.71           C  
ATOM    156  C   GLY A  11      -2.534  27.139  14.520  1.00  0.71           C  
ATOM    157  O   GLY A  11      -1.451  27.263  15.100  1.00  0.71           O  
ATOM    158  H   GLY A  11      -1.153  24.805  12.987  1.00  0.71           H  
ATOM    159 1HA  GLY A  11      -2.955  27.039  12.405  1.00  0.71           H  
ATOM    160 2HA  GLY A  11      -3.374  25.584  13.286  1.00  0.71           H  
ATOM    161  N   GLY A  12      -3.667  27.654  14.995  1.00  0.74           N  
ATOM    162  CA  GLY A  12      -3.679  28.448  16.224  1.00  0.74           C  
ATOM    163  C   GLY A  12      -4.598  29.671  16.146  1.00  0.74           C  
ATOM    164  O   GLY A  12      -5.339  29.852  15.175  1.00  0.74           O  
ATOM    165  H   GLY A  12      -4.533  27.463  14.497  1.00  0.74           H  
ATOM    166 1HA  GLY A  12      -3.993  27.812  17.052  1.00  0.74           H  
ATOM    167 2HA  GLY A  12      -2.667  28.776  16.448  1.00  0.74           H  
ATOM    168  N   LEU A  13      -4.540  30.493  17.200  1.00  0.77           N  
ATOM    169  CA  LEU A  13      -5.365  31.697  17.329  1.00  0.77           C  
ATOM    170  C   LEU A  13      -4.628  32.981  16.976  1.00  0.77           C  
ATOM    171  O   LEU A  13      -3.573  33.285  17.537  1.00  0.77           O  
ATOM    172  CB  LEU A  13      -5.894  31.837  18.763  1.00  0.77           C  
ATOM    173  CG  LEU A  13      -6.686  33.151  19.066  1.00  0.77           C  
ATOM    174  CD1 LEU A  13      -7.966  33.200  18.261  1.00  0.77           C  
ATOM    175  CD2 LEU A  13      -6.991  33.211  20.539  1.00  0.77           C  
ATOM    176  H   LEU A  13      -3.898  30.271  17.945  1.00  0.77           H  
ATOM    177  HA  LEU A  13      -6.212  31.604  16.655  1.00  0.77           H  
ATOM    178 1HB  LEU A  13      -6.557  30.999  18.972  1.00  0.77           H  
ATOM    179 2HB  LEU A  13      -5.054  31.793  19.455  1.00  0.77           H  
ATOM    180  HG  LEU A  13      -6.082  34.015  18.781  1.00  0.77           H  
ATOM    181 1HD1 LEU A  13      -8.488  34.128  18.482  1.00  0.77           H  
ATOM    182 2HD1 LEU A  13      -7.734  33.169  17.209  1.00  0.77           H  
ATOM    183 3HD1 LEU A  13      -8.589  32.357  18.525  1.00  0.77           H  
ATOM    184 1HD2 LEU A  13      -7.538  34.130  20.762  1.00  0.77           H  
ATOM    185 2HD2 LEU A  13      -7.597  32.348  20.813  1.00  0.77           H  
ATOM    186 3HD2 LEU A  13      -6.061  33.195  21.100  1.00  0.77           H  
ATOM    187  N   VAL A  14      -5.210  33.722  16.044  1.00  0.79           N  
ATOM    188  CA  VAL A  14      -4.693  35.001  15.591  1.00  0.79           C  
ATOM    189  C   VAL A  14      -5.799  36.051  15.649  1.00  0.79           C  
ATOM    190  O   VAL A  14      -6.977  35.704  15.742  1.00  0.79           O  
ATOM    191  CB  VAL A  14      -4.166  34.884  14.154  1.00  0.79           C  
ATOM    192  CG1 VAL A  14      -3.030  33.882  14.067  1.00  0.79           C  
ATOM    193  CG2 VAL A  14      -5.279  34.448  13.290  1.00  0.79           C  
ATOM    194  H   VAL A  14      -6.073  33.365  15.626  1.00  0.79           H  
ATOM    195  HA  VAL A  14      -3.879  35.308  16.247  1.00  0.79           H  
ATOM    196  HB  VAL A  14      -3.787  35.852  13.824  1.00  0.79           H  
ATOM    197 1HG1 VAL A  14      -2.680  33.831  13.041  1.00  0.79           H  
ATOM    198 2HG1 VAL A  14      -2.212  34.202  14.711  1.00  0.79           H  
ATOM    199 3HG1 VAL A  14      -3.378  32.900  14.381  1.00  0.79           H  
ATOM    200 1HG2 VAL A  14      -4.916  34.364  12.304  1.00  0.79           H  
ATOM    201 2HG2 VAL A  14      -5.649  33.479  13.625  1.00  0.79           H  
ATOM    202 3HG2 VAL A  14      -6.082  35.184  13.336  1.00  0.79           H  
ATOM    203  N   GLN A  15      -5.427  37.322  15.609  1.00  0.78           N  
ATOM    204  CA  GLN A  15      -6.409  38.397  15.575  1.00  0.78           C  
ATOM    205  C   GLN A  15      -6.713  38.805  14.127  1.00  0.78           C  
ATOM    206  O   GLN A  15      -5.859  38.604  13.257  1.00  0.78           O  
ATOM    207  CB  GLN A  15      -5.919  39.596  16.392  1.00  0.78           C  
ATOM    208  CG  GLN A  15      -5.790  39.312  17.894  1.00  0.78           C  
ATOM    209  CD  GLN A  15      -5.366  40.540  18.687  1.00  0.78           C  
ATOM    210  OE1 GLN A  15      -5.230  40.520  19.923  1.00  0.78           O  
ATOM    211  NE2 GLN A  15      -5.156  41.643  17.973  1.00  0.78           N  
ATOM    212  H   GLN A  15      -4.442  37.550  15.573  1.00  0.78           H  
ATOM    213  HA  GLN A  15      -7.302  38.022  16.051  1.00  0.78           H  
ATOM    214 1HB  GLN A  15      -4.942  39.906  16.024  1.00  0.78           H  
ATOM    215 2HB  GLN A  15      -6.590  40.439  16.262  1.00  0.78           H  
ATOM    216 1HG  GLN A  15      -6.750  38.968  18.274  1.00  0.78           H  
ATOM    217 2HG  GLN A  15      -5.039  38.537  18.041  1.00  0.78           H  
ATOM    218 1HE2 GLN A  15      -4.876  42.490  18.429  1.00  0.78           H  
ATOM    219 2HE2 GLN A  15      -5.276  41.628  16.976  1.00  0.78           H  
ATOM    220  N   PRO A  16      -7.906  39.357  13.828  1.00  0.76           N  
ATOM    221  CA  PRO A  16      -8.269  39.877  12.532  1.00  0.76           C  
ATOM    222  C   PRO A  16      -7.240  40.895  12.104  1.00  0.76           C  
ATOM    223  O   PRO A  16      -6.755  41.685  12.916  1.00  0.76           O  
ATOM    224  CB  PRO A  16      -9.624  40.537  12.792  1.00  0.76           C  
ATOM    225  CG  PRO A  16     -10.195  39.773  13.950  1.00  0.76           C  
ATOM    226  CD  PRO A  16      -8.993  39.426  14.813  1.00  0.76           C  
ATOM    227  HA  PRO A  16      -8.341  39.054  11.810  1.00  0.76           H  
ATOM    228 1HB  PRO A  16      -9.485  41.607  13.005  1.00  0.76           H  
ATOM    229 2HB  PRO A  16     -10.245  40.469  11.885  1.00  0.76           H  
ATOM    230 1HG  PRO A  16     -10.923  40.399  14.489  1.00  0.76           H  
ATOM    231 2HG  PRO A  16     -10.745  38.902  13.595  1.00  0.76           H  
ATOM    232 1HD  PRO A  16      -8.812  40.182  15.585  1.00  0.76           H  
ATOM    233 2HD  PRO A  16      -9.183  38.453  15.210  1.00  0.76           H  
ATOM    234  N   GLY A  17      -6.896  40.854  10.835  1.00  0.72           N  
ATOM    235  CA  GLY A  17      -5.915  41.734  10.241  1.00  0.72           C  
ATOM    236  C   GLY A  17      -4.512  41.136  10.295  1.00  0.72           C  
ATOM    237  O   GLY A  17      -3.607  41.632   9.622  1.00  0.72           O  
ATOM    238  H   GLY A  17      -7.352  40.177  10.237  1.00  0.72           H  
ATOM    239 1HA  GLY A  17      -6.194  41.930   9.205  1.00  0.72           H  
ATOM    240 2HA  GLY A  17      -5.926  42.690  10.762  1.00  0.72           H  
ATOM    241  N   GLY A  18      -4.334  40.053  11.062  1.00  0.68           N  
ATOM    242  CA  GLY A  18      -3.029  39.425  11.192  1.00  0.68           C  
ATOM    243  C   GLY A  18      -2.766  38.383  10.115  1.00  0.68           C  
ATOM    244  O   GLY A  18      -3.519  38.260   9.138  1.00  0.68           O  
ATOM    245  H   GLY A  18      -5.101  39.673  11.620  1.00  0.68           H  
ATOM    246 1HA  GLY A  18      -2.253  40.190  11.158  1.00  0.68           H  
ATOM    247 2HA  GLY A  18      -2.965  38.954  12.172  1.00  0.68           H  
ATOM    248  N   SER A  19      -1.699  37.608  10.316  1.00  0.65           N  
ATOM    249  CA  SER A  19      -1.314  36.587   9.352  1.00  0.65           C  
ATOM    250  C   SER A  19      -0.991  35.253  10.005  1.00  0.65           C  
ATOM    251  O   SER A  19      -0.645  35.189  11.188  1.00  0.65           O  
ATOM    252  CB  SER A  19      -0.106  37.024   8.541  1.00  0.65           C  
ATOM    253  OG  SER A  19      -0.371  38.186   7.808  1.00  0.65           O  
ATOM    254  H   SER A  19      -1.135  37.744  11.143  1.00  0.65           H  
ATOM    255  HA  SER A  19      -2.153  36.432   8.677  1.00  0.65           H  
ATOM    256 1HB  SER A  19       0.755  37.177   9.188  1.00  0.65           H  
ATOM    257 2HB  SER A  19       0.146  36.218   7.847  1.00  0.65           H  
ATOM    258  HG  SER A  19       0.006  38.019   6.918  1.00  0.65           H  
ATOM    259  N   LEU A  20      -1.090  34.198   9.206  1.00  0.62           N  
ATOM    260  CA  LEU A  20      -0.754  32.845   9.635  1.00  0.62           C  
ATOM    261  C   LEU A  20      -0.140  32.012   8.505  1.00  0.62           C  
ATOM    262  O   LEU A  20      -0.514  32.149   7.341  1.00  0.62           O  
ATOM    263  CB  LEU A  20      -1.995  32.165  10.219  1.00  0.62           C  
ATOM    264  CG  LEU A  20      -1.787  30.772  10.786  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      -2.674  30.571  11.987  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      -2.144  29.780   9.755  1.00  0.62           C  
ATOM    267  H   LEU A  20      -1.422  34.368   8.256  1.00  0.62           H  
ATOM    268  HA  LEU A  20      -0.014  32.918  10.432  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      -2.391  32.787  11.009  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      -2.744  32.088   9.449  1.00  0.62           H  
ATOM    271  HG  LEU A  20      -0.750  30.638  11.089  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      -2.532  29.565  12.384  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      -2.420  31.296  12.752  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      -3.678  30.701  11.692  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      -1.994  28.805  10.178  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      -3.182  29.905   9.478  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      -1.522  29.901   8.880  1.00  0.62           H  
ATOM    278  N   ARG A  21       0.857  31.186   8.819  1.00  0.61           N  
ATOM    279  CA  ARG A  21       1.395  30.318   7.773  1.00  0.61           C  
ATOM    280  C   ARG A  21       1.234  28.842   8.132  1.00  0.61           C  
ATOM    281  O   ARG A  21       1.684  28.398   9.190  1.00  0.61           O  
ATOM    282  CB  ARG A  21       2.873  30.599   7.515  1.00  0.61           C  
ATOM    283  CG  ARG A  21       3.479  29.745   6.384  1.00  0.61           C  
ATOM    284  CD  ARG A  21       4.931  30.028   6.147  1.00  0.61           C  
ATOM    285  NE  ARG A  21       5.198  31.366   5.600  1.00  0.61           N  
ATOM    286  CZ  ARG A  21       6.435  31.882   5.437  1.00  0.61           C  
ATOM    287  NH1 ARG A  21       7.502  31.182   5.764  1.00  0.61           N  
ATOM    288  NH2 ARG A  21       6.561  33.100   4.948  1.00  0.61           N  
ATOM    289  H   ARG A  21       1.190  31.117   9.770  1.00  0.61           H  
ATOM    290  HA  ARG A  21       0.851  30.492   6.852  1.00  0.61           H  
ATOM    291 1HB  ARG A  21       3.001  31.647   7.237  1.00  0.61           H  
ATOM    292 2HB  ARG A  21       3.450  30.420   8.420  1.00  0.61           H  
ATOM    293 1HG  ARG A  21       3.379  28.688   6.635  1.00  0.61           H  
ATOM    294 2HG  ARG A  21       2.933  29.941   5.457  1.00  0.61           H  
ATOM    295 1HD  ARG A  21       5.468  29.937   7.089  1.00  0.61           H  
ATOM    296 2HD  ARG A  21       5.322  29.299   5.443  1.00  0.61           H  
ATOM    297  HE  ARG A  21       4.414  31.975   5.315  1.00  0.61           H  
ATOM    298 1HH1 ARG A  21       7.398  30.250   6.139  1.00  0.61           H  
ATOM    299 2HH1 ARG A  21       8.421  31.577   5.638  1.00  0.61           H  
ATOM    300 1HH2 ARG A  21       5.705  33.618   4.713  1.00  0.61           H  
ATOM    301 2HH2 ARG A  21       7.470  33.511   4.817  1.00  0.61           H  
ATOM    302  N   LEU A  22       0.598  28.091   7.233  1.00  0.61           N  
ATOM    303  CA  LEU A  22       0.421  26.655   7.408  1.00  0.61           C  
ATOM    304  C   LEU A  22       1.416  25.924   6.534  1.00  0.61           C  
ATOM    305  O   LEU A  22       1.739  26.370   5.431  1.00  0.61           O  
ATOM    306  CB  LEU A  22      -0.998  26.180   7.044  1.00  0.61           C  
ATOM    307  CG  LEU A  22      -2.136  26.726   7.850  1.00  0.61           C  
ATOM    308  CD1 LEU A  22      -3.445  26.257   7.277  1.00  0.61           C  
ATOM    309  CD2 LEU A  22      -1.986  26.229   9.262  1.00  0.61           C  
ATOM    310  H   LEU A  22       0.246  28.530   6.386  1.00  0.61           H  
ATOM    311  HA  LEU A  22       0.616  26.399   8.447  1.00  0.61           H  
ATOM    312 1HB  LEU A  22      -1.185  26.408   6.002  1.00  0.61           H  
ATOM    313 2HB  LEU A  22      -1.019  25.101   7.169  1.00  0.61           H  
ATOM    314  HG  LEU A  22      -2.118  27.795   7.824  1.00  0.61           H  
ATOM    315 1HD1 LEU A  22      -4.263  26.655   7.878  1.00  0.61           H  
ATOM    316 2HD1 LEU A  22      -3.543  26.604   6.258  1.00  0.61           H  
ATOM    317 3HD1 LEU A  22      -3.475  25.171   7.298  1.00  0.61           H  
ATOM    318 1HD2 LEU A  22      -2.802  26.601   9.879  1.00  0.61           H  
ATOM    319 2HD2 LEU A  22      -1.998  25.140   9.268  1.00  0.61           H  
ATOM    320 3HD2 LEU A  22      -1.035  26.579   9.649  1.00  0.61           H  
ATOM    321  N   SER A  23       1.878  24.783   7.007  1.00  0.63           N  
ATOM    322  CA  SER A  23       2.775  23.960   6.212  1.00  0.63           C  
ATOM    323  C   SER A  23       2.183  22.583   6.014  1.00  0.63           C  
ATOM    324  O   SER A  23       1.403  22.121   6.848  1.00  0.63           O  
ATOM    325  CB  SER A  23       4.127  23.865   6.889  1.00  0.63           C  
ATOM    326  OG  SER A  23       4.025  23.226   8.126  1.00  0.63           O  
ATOM    327  H   SER A  23       1.594  24.491   7.942  1.00  0.63           H  
ATOM    328  HA  SER A  23       2.910  24.413   5.233  1.00  0.63           H  
ATOM    329 1HB  SER A  23       4.815  23.321   6.245  1.00  0.63           H  
ATOM    330 2HB  SER A  23       4.526  24.861   7.032  1.00  0.63           H  
ATOM    331  HG  SER A  23       3.494  23.825   8.677  1.00  0.63           H  
ATOM    332  N   CYS A  24       2.610  21.912   4.943  1.00  0.68           N  
ATOM    333  CA  CYS A  24       2.217  20.543   4.630  1.00  0.68           C  
ATOM    334  C   CYS A  24       3.350  19.738   4.026  1.00  0.68           C  
ATOM    335  O   CYS A  24       3.777  19.991   2.897  1.00  0.68           O  
ATOM    336  CB  CYS A  24       1.060  20.533   3.650  1.00  0.68           C  
ATOM    337  SG  CYS A  24       0.515  18.899   3.171  1.00  0.68           S  
ATOM    338  H   CYS A  24       3.198  22.408   4.282  1.00  0.68           H  
ATOM    339  HA  CYS A  24       1.901  20.058   5.553  1.00  0.68           H  
ATOM    340 1HB  CYS A  24       0.220  21.039   4.102  1.00  0.68           H  
ATOM    341 2HB  CYS A  24       1.335  21.084   2.749  1.00  0.68           H  
ATOM    342  N   ALA A  25       3.839  18.780   4.791  1.00  0.76           N  
ATOM    343  CA  ALA A  25       4.945  17.956   4.358  1.00  0.76           C  
ATOM    344  C   ALA A  25       4.414  16.658   3.799  1.00  0.76           C  
ATOM    345  O   ALA A  25       3.446  16.108   4.328  1.00  0.76           O  
ATOM    346  CB  ALA A  25       5.883  17.696   5.515  1.00  0.76           C  
ATOM    347  H   ALA A  25       3.422  18.621   5.708  1.00  0.76           H  
ATOM    348  HA  ALA A  25       5.486  18.473   3.569  1.00  0.76           H  
ATOM    349 1HB  ALA A  25       6.716  17.082   5.169  1.00  0.76           H  
ATOM    350 2HB  ALA A  25       6.264  18.648   5.890  1.00  0.76           H  
ATOM    351 3HB  ALA A  25       5.347  17.178   6.308  1.00  0.76           H  
ATOM    352  N   SER A  26       5.069  16.127   2.775  1.00  0.85           N  
ATOM    353  CA  SER A  26       4.643  14.837   2.252  1.00  0.85           C  
ATOM    354  C   SER A  26       5.725  13.780   2.380  1.00  0.85           C  
ATOM    355  O   SER A  26       6.908  14.051   2.180  1.00  0.85           O  
ATOM    356  CB  SER A  26       4.249  14.936   0.801  1.00  0.85           C  
ATOM    357  OG  SER A  26       3.879  13.674   0.333  1.00  0.85           O  
ATOM    358  H   SER A  26       5.839  16.645   2.340  1.00  0.85           H  
ATOM    359  HA  SER A  26       3.784  14.494   2.823  1.00  0.85           H  
ATOM    360 1HB  SER A  26       3.438  15.645   0.669  1.00  0.85           H  
ATOM    361 2HB  SER A  26       5.100  15.301   0.221  1.00  0.85           H  
ATOM    362  HG  SER A  26       3.000  13.520   0.699  1.00  0.85           H  
ATOM    363  N   SER A  27       5.287  12.552   2.661  1.00  0.97           N  
ATOM    364  CA  SER A  27       6.170  11.396   2.756  1.00  0.97           C  
ATOM    365  C   SER A  27       6.693  10.916   1.401  1.00  0.97           C  
ATOM    366  O   SER A  27       7.591  10.072   1.356  1.00  0.97           O  
ATOM    367  CB  SER A  27       5.456  10.238   3.417  1.00  0.97           C  
ATOM    368  OG  SER A  27       4.469   9.711   2.572  1.00  0.97           O  
ATOM    369  H   SER A  27       4.296  12.429   2.862  1.00  0.97           H  
ATOM    370  HA  SER A  27       7.026  11.677   3.369  1.00  0.97           H  
ATOM    371 1HB  SER A  27       6.174   9.462   3.673  1.00  0.97           H  
ATOM    372 2HB  SER A  27       4.996  10.583   4.344  1.00  0.97           H  
ATOM    373  HG  SER A  27       4.945   9.394   1.790  1.00  0.97           H  
ATOM    374  N   VAL A  28       6.126  11.410   0.298  1.00  1.10           N  
ATOM    375  CA  VAL A  28       6.598  10.959  -1.003  1.00  1.10           C  
ATOM    376  C   VAL A  28       7.277  12.160  -1.668  1.00  1.10           C  
ATOM    377  O   VAL A  28       6.770  13.274  -1.556  1.00  1.10           O  
ATOM    378  CB  VAL A  28       5.423  10.467  -1.870  1.00  1.10           C  
ATOM    379  CG1 VAL A  28       4.555  11.561  -2.160  1.00  1.10           C  
ATOM    380  CG2 VAL A  28       5.876   9.873  -3.150  1.00  1.10           C  
ATOM    381  H   VAL A  28       5.384  12.116   0.368  1.00  1.10           H  
ATOM    382  HA  VAL A  28       7.277  10.132  -0.856  1.00  1.10           H  
ATOM    383  HB  VAL A  28       4.867   9.733  -1.306  1.00  1.10           H  
ATOM    384 1HG1 VAL A  28       3.727  11.209  -2.738  1.00  1.10           H  
ATOM    385 2HG1 VAL A  28       4.206  11.987  -1.257  1.00  1.10           H  
ATOM    386 3HG1 VAL A  28       5.120  12.292  -2.725  1.00  1.10           H  
ATOM    387 1HG2 VAL A  28       5.009   9.545  -3.723  1.00  1.10           H  
ATOM    388 2HG2 VAL A  28       6.417  10.624  -3.709  1.00  1.10           H  
ATOM    389 3HG2 VAL A  28       6.520   9.021  -2.951  1.00  1.10           H  
ATOM    390  N   PRO A  29       8.411  11.989  -2.363  1.00  1.21           N  
ATOM    391  CA  PRO A  29       9.113  13.041  -3.057  1.00  1.21           C  
ATOM    392  C   PRO A  29       8.211  13.807  -3.994  1.00  1.21           C  
ATOM    393  O   PRO A  29       7.416  13.215  -4.725  1.00  1.21           O  
ATOM    394  CB  PRO A  29      10.179  12.267  -3.816  1.00  1.21           C  
ATOM    395  CG  PRO A  29      10.453  11.060  -2.965  1.00  1.21           C  
ATOM    396  CD  PRO A  29       9.121  10.678  -2.393  1.00  1.21           C  
ATOM    397  HA  PRO A  29       9.568  13.707  -2.322  1.00  1.21           H  
ATOM    398 1HB  PRO A  29       9.765  11.995  -4.777  1.00  1.21           H  
ATOM    399 2HB  PRO A  29      11.061  12.899  -3.998  1.00  1.21           H  
ATOM    400 1HG  PRO A  29      10.899  10.259  -3.577  1.00  1.21           H  
ATOM    401 2HG  PRO A  29      11.187  11.308  -2.185  1.00  1.21           H  
ATOM    402 1HD  PRO A  29       8.638   9.956  -3.045  1.00  1.21           H  
ATOM    403 2HD  PRO A  29       9.306  10.291  -1.380  1.00  1.21           H  
ATOM    404  N   ILE A  30       8.418  15.121  -4.057  1.00  1.28           N  
ATOM    405  CA  ILE A  30       7.575  15.973  -4.895  1.00  1.28           C  
ATOM    406  C   ILE A  30       7.493  15.556  -6.349  1.00  1.28           C  
ATOM    407  O   ILE A  30       6.456  15.741  -6.970  1.00  1.28           O  
ATOM    408  CB  ILE A  30       8.000  17.441  -4.919  1.00  1.28           C  
ATOM    409  CG1 ILE A  30       7.861  18.080  -3.559  1.00  1.28           C  
ATOM    410  CG2 ILE A  30       7.174  18.176  -5.960  1.00  1.28           C  
ATOM    411  CD1 ILE A  30       6.496  18.004  -2.923  1.00  1.28           C  
ATOM    412  H   ILE A  30       9.104  15.544  -3.426  1.00  1.28           H  
ATOM    413  HA  ILE A  30       6.570  15.935  -4.491  1.00  1.28           H  
ATOM    414  HB  ILE A  30       9.052  17.509  -5.198  1.00  1.28           H  
ATOM    415 1HG1 ILE A  30       8.574  17.638  -2.923  1.00  1.28           H  
ATOM    416 2HG1 ILE A  30       8.103  19.127  -3.665  1.00  1.28           H  
ATOM    417 1HG2 ILE A  30       7.502  19.204  -6.000  1.00  1.28           H  
ATOM    418 2HG2 ILE A  30       7.320  17.717  -6.933  1.00  1.28           H  
ATOM    419 3HG2 ILE A  30       6.117  18.132  -5.694  1.00  1.28           H  
ATOM    420 1HD1 ILE A  30       6.509  18.515  -1.960  1.00  1.28           H  
ATOM    421 2HD1 ILE A  30       5.752  18.463  -3.568  1.00  1.28           H  
ATOM    422 3HD1 ILE A  30       6.258  16.972  -2.770  1.00  1.28           H  
ATOM    423  N   PHE A  31       8.576  15.065  -6.945  1.00  1.30           N  
ATOM    424  CA  PHE A  31       8.491  14.736  -8.369  1.00  1.30           C  
ATOM    425  C   PHE A  31       7.387  13.708  -8.674  1.00  1.30           C  
ATOM    426  O   PHE A  31       6.883  13.638  -9.802  1.00  1.30           O  
ATOM    427  CB  PHE A  31       9.808  14.155  -8.898  1.00  1.30           C  
ATOM    428  CG  PHE A  31      10.032  12.707  -8.536  1.00  1.30           C  
ATOM    429  CD1 PHE A  31       9.594  11.699  -9.392  1.00  1.30           C  
ATOM    430  CD2 PHE A  31      10.681  12.344  -7.381  1.00  1.30           C  
ATOM    431  CE1 PHE A  31       9.788  10.369  -9.085  1.00  1.30           C  
ATOM    432  CE2 PHE A  31      10.882  11.006  -7.074  1.00  1.30           C  
ATOM    433  CZ  PHE A  31      10.433  10.023  -7.924  1.00  1.30           C  
ATOM    434  H   PHE A  31       9.424  14.919  -6.421  1.00  1.30           H  
ATOM    435  HA  PHE A  31       8.276  15.649  -8.910  1.00  1.30           H  
ATOM    436 1HB  PHE A  31       9.830  14.242  -9.983  1.00  1.30           H  
ATOM    437 2HB  PHE A  31      10.641  14.735  -8.506  1.00  1.30           H  
ATOM    438  HD1 PHE A  31       9.082  11.975 -10.313  1.00  1.30           H  
ATOM    439  HD2 PHE A  31      11.036  13.121  -6.704  1.00  1.30           H  
ATOM    440  HE1 PHE A  31       9.433   9.595  -9.764  1.00  1.30           H  
ATOM    441  HE2 PHE A  31      11.397  10.729  -6.155  1.00  1.30           H  
ATOM    442  HZ  PHE A  31      10.590   8.974  -7.678  1.00  1.30           H  
ATOM    443  N   ALA A  32       7.023  12.893  -7.673  1.00  1.25           N  
ATOM    444  CA  ALA A  32       6.019  11.852  -7.815  1.00  1.25           C  
ATOM    445  C   ALA A  32       4.605  12.379  -7.590  1.00  1.25           C  
ATOM    446  O   ALA A  32       3.633  11.616  -7.716  1.00  1.25           O  
ATOM    447  CB  ALA A  32       6.304  10.747  -6.830  1.00  1.25           C  
ATOM    448  H   ALA A  32       7.431  13.018  -6.748  1.00  1.25           H  
ATOM    449  HA  ALA A  32       6.080  11.462  -8.829  1.00  1.25           H  
ATOM    450 1HB  ALA A  32       5.572   9.951  -6.943  1.00  1.25           H  
ATOM    451 2HB  ALA A  32       7.306  10.353  -6.999  1.00  1.25           H  
ATOM    452 3HB  ALA A  32       6.242  11.167  -5.841  1.00  1.25           H  
ATOM    453  N   ILE A  33       4.493  13.654  -7.224  1.00  1.15           N  
ATOM    454  CA  ILE A  33       3.220  14.272  -6.905  1.00  1.15           C  
ATOM    455  C   ILE A  33       2.844  15.198  -8.040  1.00  1.15           C  
ATOM    456  O   ILE A  33       3.657  15.997  -8.490  1.00  1.15           O  
ATOM    457  CB  ILE A  33       3.276  15.097  -5.601  1.00  1.15           C  
ATOM    458  CG1 ILE A  33       3.717  14.232  -4.440  1.00  1.15           C  
ATOM    459  CG2 ILE A  33       1.902  15.705  -5.307  1.00  1.15           C  
ATOM    460  CD1 ILE A  33       3.896  15.000  -3.183  1.00  1.15           C  
ATOM    461  H   ILE A  33       5.325  14.240  -7.162  1.00  1.15           H  
ATOM    462  HA  ILE A  33       2.457  13.507  -6.813  1.00  1.15           H  
ATOM    463  HB  ILE A  33       4.013  15.898  -5.710  1.00  1.15           H  
ATOM    464 1HG1 ILE A  33       3.037  13.477  -4.277  1.00  1.15           H  
ATOM    465 2HG1 ILE A  33       4.683  13.782  -4.693  1.00  1.15           H  
ATOM    466 1HG2 ILE A  33       1.958  16.275  -4.411  1.00  1.15           H  
ATOM    467 2HG2 ILE A  33       1.605  16.350  -6.116  1.00  1.15           H  
ATOM    468 3HG2 ILE A  33       1.163  14.921  -5.187  1.00  1.15           H  
ATOM    469 1HD1 ILE A  33       4.241  14.362  -2.382  1.00  1.15           H  
ATOM    470 2HD1 ILE A  33       4.600  15.764  -3.351  1.00  1.15           H  
ATOM    471 3HD1 ILE A  33       2.953  15.434  -2.904  1.00  1.15           H  
ATOM    472  N   THR A  34       1.635  15.094  -8.546  1.00  1.03           N  
ATOM    473  CA  THR A  34       1.269  15.970  -9.640  1.00  1.03           C  
ATOM    474  C   THR A  34       0.770  17.315  -9.131  1.00  1.03           C  
ATOM    475  O   THR A  34       1.141  18.370  -9.668  1.00  1.03           O  
ATOM    476  CB  THR A  34       0.186  15.305 -10.484  1.00  1.03           C  
ATOM    477  OG1 THR A  34      -0.955  15.029  -9.673  1.00  1.03           O  
ATOM    478  CG2 THR A  34       0.697  14.017 -11.008  1.00  1.03           C  
ATOM    479  H   THR A  34       0.963  14.443  -8.150  1.00  1.03           H  
ATOM    480  HA  THR A  34       2.146  16.143 -10.263  1.00  1.03           H  
ATOM    481  HB  THR A  34      -0.099  15.959 -11.306  1.00  1.03           H  
ATOM    482  HG1 THR A  34      -0.669  14.581  -8.849  1.00  1.03           H  
ATOM    483 1HG2 THR A  34      -0.074  13.527 -11.601  1.00  1.03           H  
ATOM    484 2HG2 THR A  34       1.579  14.194 -11.623  1.00  1.03           H  
ATOM    485 3HG2 THR A  34       0.958  13.396 -10.161  1.00  1.03           H  
ATOM    486  N   VAL A  35      -0.096  17.259  -8.110  1.00  0.90           N  
ATOM    487  CA  VAL A  35      -0.706  18.462  -7.536  1.00  0.90           C  
ATOM    488  C   VAL A  35      -0.744  18.456  -5.999  1.00  0.90           C  
ATOM    489  O   VAL A  35      -1.091  17.454  -5.379  1.00  0.90           O  
ATOM    490  CB  VAL A  35      -2.152  18.659  -8.072  1.00  0.90           C  
ATOM    491  CG1 VAL A  35      -2.769  19.935  -7.484  1.00  0.90           C  
ATOM    492  CG2 VAL A  35      -2.160  18.703  -9.603  1.00  0.90           C  
ATOM    493  H   VAL A  35      -0.334  16.338  -7.746  1.00  0.90           H  
ATOM    494  HA  VAL A  35      -0.113  19.321  -7.845  1.00  0.90           H  
ATOM    495  HB  VAL A  35      -2.771  17.829  -7.743  1.00  0.90           H  
ATOM    496 1HG1 VAL A  35      -3.785  20.047  -7.856  1.00  0.90           H  
ATOM    497 2HG1 VAL A  35      -2.798  19.879  -6.403  1.00  0.90           H  
ATOM    498 3HG1 VAL A  35      -2.174  20.801  -7.786  1.00  0.90           H  
ATOM    499 1HG2 VAL A  35      -3.182  18.833  -9.954  1.00  0.90           H  
ATOM    500 2HG2 VAL A  35      -1.551  19.528  -9.942  1.00  0.90           H  
ATOM    501 3HG2 VAL A  35      -1.769  17.776 -10.008  1.00  0.90           H  
ATOM    502  N   MET A  36      -0.405  19.583  -5.388  1.00  0.79           N  
ATOM    503  CA  MET A  36      -0.555  19.786  -3.941  1.00  0.79           C  
ATOM    504  C   MET A  36      -1.548  20.908  -3.722  1.00  0.79           C  
ATOM    505  O   MET A  36      -1.640  21.817  -4.545  1.00  0.79           O  
ATOM    506  CB  MET A  36       0.747  20.192  -3.277  1.00  0.79           C  
ATOM    507  CG  MET A  36       1.900  19.191  -3.273  1.00  0.79           C  
ATOM    508  SD  MET A  36       1.627  17.865  -2.107  1.00  0.79           S  
ATOM    509  CE  MET A  36       1.725  18.648  -0.491  1.00  0.79           C  
ATOM    510  H   MET A  36      -0.084  20.372  -5.951  1.00  0.79           H  
ATOM    511  HA  MET A  36      -0.947  18.884  -3.478  1.00  0.79           H  
ATOM    512 1HB  MET A  36       1.106  21.086  -3.758  1.00  0.79           H  
ATOM    513 2HB  MET A  36       0.534  20.447  -2.237  1.00  0.79           H  
ATOM    514 1HG  MET A  36       1.981  18.757  -4.266  1.00  0.79           H  
ATOM    515 2HG  MET A  36       2.846  19.665  -3.047  1.00  0.79           H  
ATOM    516 1HE  MET A  36       1.561  17.905   0.285  1.00  0.79           H  
ATOM    517 2HE  MET A  36       2.707  19.096  -0.355  1.00  0.79           H  
ATOM    518 3HE  MET A  36       0.957  19.421  -0.415  1.00  0.79           H  
ATOM    519  N   GLY A  37      -2.264  20.906  -2.614  1.00  0.71           N  
ATOM    520  CA  GLY A  37      -3.116  22.069  -2.392  1.00  0.71           C  
ATOM    521  C   GLY A  37      -3.832  22.096  -1.070  1.00  0.71           C  
ATOM    522  O   GLY A  37      -3.582  21.265  -0.198  1.00  0.71           O  
ATOM    523  H   GLY A  37      -2.231  20.111  -1.971  1.00  0.71           H  
ATOM    524 1HA  GLY A  37      -2.497  22.959  -2.460  1.00  0.71           H  
ATOM    525 2HA  GLY A  37      -3.850  22.133  -3.195  1.00  0.71           H  
ATOM    526  N   TRP A  38      -4.680  23.113  -0.905  1.00  0.66           N  
ATOM    527  CA  TRP A  38      -5.383  23.335   0.338  1.00  0.66           C  
ATOM    528  C   TRP A  38      -6.883  23.592   0.215  1.00  0.66           C  
ATOM    529  O   TRP A  38      -7.347  24.404  -0.601  1.00  0.66           O  
ATOM    530  CB  TRP A  38      -4.764  24.536   1.030  1.00  0.66           C  
ATOM    531  CG  TRP A  38      -3.338  24.336   1.442  1.00  0.66           C  
ATOM    532  CD1 TRP A  38      -2.234  24.508   0.669  1.00  0.66           C  
ATOM    533  CD2 TRP A  38      -2.856  23.956   2.744  1.00  0.66           C  
ATOM    534  NE1 TRP A  38      -1.109  24.255   1.392  1.00  0.66           N  
ATOM    535  CE2 TRP A  38      -1.463  23.928   2.666  1.00  0.66           C  
ATOM    536  CE3 TRP A  38      -3.482  23.653   3.952  1.00  0.66           C  
ATOM    537  CZ2 TRP A  38      -0.679  23.614   3.747  1.00  0.66           C  
ATOM    538  CZ3 TRP A  38      -2.697  23.329   5.037  1.00  0.66           C  
ATOM    539  CH2 TRP A  38      -1.332  23.311   4.941  1.00  0.66           C  
ATOM    540  H   TRP A  38      -4.829  23.756  -1.670  1.00  0.66           H  
ATOM    541  HA  TRP A  38      -5.237  22.456   0.951  1.00  0.66           H  
ATOM    542 1HB  TRP A  38      -4.810  25.401   0.363  1.00  0.66           H  
ATOM    543 2HB  TRP A  38      -5.352  24.776   1.918  1.00  0.66           H  
ATOM    544  HD1 TRP A  38      -2.246  24.801  -0.371  1.00  0.66           H  
ATOM    545  HE1 TRP A  38      -0.170  24.311   1.043  1.00  0.66           H  
ATOM    546  HE3 TRP A  38      -4.570  23.665   4.030  1.00  0.66           H  
ATOM    547  HZ2 TRP A  38       0.413  23.596   3.687  1.00  0.66           H  
ATOM    548  HZ3 TRP A  38      -3.192  23.087   5.979  1.00  0.66           H  
ATOM    549  HH2 TRP A  38      -0.748  23.049   5.823  1.00  0.66           H  
ATOM    550  N   TYR A  39      -7.606  22.976   1.139  1.00  0.64           N  
ATOM    551  CA  TYR A  39      -9.044  23.092   1.327  1.00  0.64           C  
ATOM    552  C   TYR A  39      -9.386  23.657   2.688  1.00  0.64           C  
ATOM    553  O   TYR A  39      -8.595  23.573   3.628  1.00  0.64           O  
ATOM    554  CB  TYR A  39      -9.728  21.750   1.133  1.00  0.64           C  
ATOM    555  CG  TYR A  39      -9.792  21.262  -0.282  1.00  0.64           C  
ATOM    556  CD1 TYR A  39      -8.714  20.666  -0.901  1.00  0.64           C  
ATOM    557  CD2 TYR A  39     -10.994  21.370  -0.949  1.00  0.64           C  
ATOM    558  CE1 TYR A  39      -8.854  20.199  -2.200  1.00  0.64           C  
ATOM    559  CE2 TYR A  39     -11.131  20.912  -2.228  1.00  0.64           C  
ATOM    560  CZ  TYR A  39     -10.068  20.327  -2.858  1.00  0.64           C  
ATOM    561  OH  TYR A  39     -10.204  19.858  -4.146  1.00  0.64           O  
ATOM    562  H   TYR A  39      -7.102  22.338   1.757  1.00  0.64           H  
ATOM    563  HA  TYR A  39      -9.430  23.786   0.584  1.00  0.64           H  
ATOM    564 1HB  TYR A  39      -9.204  21.018   1.724  1.00  0.64           H  
ATOM    565 2HB  TYR A  39     -10.747  21.808   1.517  1.00  0.64           H  
ATOM    566  HD1 TYR A  39      -7.765  20.563  -0.372  1.00  0.64           H  
ATOM    567  HD2 TYR A  39     -11.842  21.822  -0.446  1.00  0.64           H  
ATOM    568  HE1 TYR A  39      -8.022  19.731  -2.705  1.00  0.64           H  
ATOM    569  HE2 TYR A  39     -12.089  21.007  -2.741  1.00  0.64           H  
ATOM    570  HH  TYR A  39     -11.080  20.074  -4.474  1.00  0.64           H  
ATOM    571  N   ARG A  40     -10.581  24.206   2.802  1.00  0.64           N  
ATOM    572  CA  ARG A  40     -11.043  24.792   4.048  1.00  0.64           C  
ATOM    573  C   ARG A  40     -12.448  24.366   4.443  1.00  0.64           C  
ATOM    574  O   ARG A  40     -13.339  24.249   3.601  1.00  0.64           O  
ATOM    575  CB  ARG A  40     -10.975  26.293   3.922  1.00  0.64           C  
ATOM    576  CG  ARG A  40     -11.351  27.030   5.068  1.00  0.64           C  
ATOM    577  CD  ARG A  40     -11.072  28.469   4.905  1.00  0.64           C  
ATOM    578  NE  ARG A  40     -11.884  29.160   3.958  1.00  0.64           N  
ATOM    579  CZ  ARG A  40     -11.733  30.473   3.736  1.00  0.64           C  
ATOM    580  NH1 ARG A  40     -10.807  31.138   4.402  1.00  0.64           N  
ATOM    581  NH2 ARG A  40     -12.518  31.076   2.875  1.00  0.64           N  
ATOM    582  H   ARG A  40     -11.171  24.248   1.974  1.00  0.64           H  
ATOM    583  HA  ARG A  40     -10.366  24.485   4.842  1.00  0.64           H  
ATOM    584 1HB  ARG A  40      -9.955  26.564   3.735  1.00  0.64           H  
ATOM    585 2HB  ARG A  40     -11.579  26.629   3.077  1.00  0.64           H  
ATOM    586 1HG  ARG A  40     -12.410  26.893   5.283  1.00  0.64           H  
ATOM    587 2HG  ARG A  40     -10.745  26.649   5.884  1.00  0.64           H  
ATOM    588 1HD  ARG A  40     -11.164  28.981   5.865  1.00  0.64           H  
ATOM    589 2HD  ARG A  40     -10.076  28.566   4.547  1.00  0.64           H  
ATOM    590  HE  ARG A  40     -12.616  28.668   3.420  1.00  0.64           H  
ATOM    591 1HH1 ARG A  40     -10.195  30.661   5.070  1.00  0.64           H  
ATOM    592 2HH1 ARG A  40     -10.699  32.155   4.292  1.00  0.64           H  
ATOM    593 1HH2 ARG A  40     -13.233  30.510   2.397  1.00  0.64           H  
ATOM    594 2HH2 ARG A  40     -12.426  32.066   2.703  1.00  0.64           H  
ATOM    595  N   GLN A  41     -12.647  24.088   5.729  1.00  0.66           N  
ATOM    596  CA  GLN A  41     -13.975  23.718   6.189  1.00  0.66           C  
ATOM    597  C   GLN A  41     -14.339  24.332   7.527  1.00  0.66           C  
ATOM    598  O   GLN A  41     -13.739  24.017   8.561  1.00  0.66           O  
ATOM    599  CB  GLN A  41     -14.043  22.209   6.287  1.00  0.66           C  
ATOM    600  CG  GLN A  41     -15.377  21.632   6.599  1.00  0.66           C  
ATOM    601  CD  GLN A  41     -15.355  20.118   6.457  1.00  0.66           C  
ATOM    602  OE1 GLN A  41     -14.274  19.489   6.463  1.00  0.66           O  
ATOM    603  NE2 GLN A  41     -16.532  19.526   6.318  1.00  0.66           N  
ATOM    604  H   GLN A  41     -11.869  24.123   6.385  1.00  0.66           H  
ATOM    605  HA  GLN A  41     -14.708  24.060   5.457  1.00  0.66           H  
ATOM    606 1HB  GLN A  41     -13.702  21.797   5.375  1.00  0.66           H  
ATOM    607 2HB  GLN A  41     -13.369  21.884   7.071  1.00  0.66           H  
ATOM    608 1HG  GLN A  41     -15.663  21.891   7.619  1.00  0.66           H  
ATOM    609 2HG  GLN A  41     -16.110  22.037   5.901  1.00  0.66           H  
ATOM    610 1HE2 GLN A  41     -16.602  18.535   6.222  1.00  0.66           H  
ATOM    611 2HE2 GLN A  41     -17.379  20.107   6.314  1.00  0.66           H  
ATOM    612  N   ALA A  42     -15.331  25.207   7.504  1.00  0.68           N  
ATOM    613  CA  ALA A  42     -15.807  25.839   8.718  1.00  0.68           C  
ATOM    614  C   ALA A  42     -16.740  24.834   9.389  1.00  0.68           C  
ATOM    615  O   ALA A  42     -17.305  23.998   8.681  1.00  0.68           O  
ATOM    616  CB  ALA A  42     -16.506  27.148   8.408  1.00  0.68           C  
ATOM    617  H   ALA A  42     -15.771  25.428   6.621  1.00  0.68           H  
ATOM    618  HA  ALA A  42     -14.956  26.041   9.352  1.00  0.68           H  
ATOM    619 1HB  ALA A  42     -16.859  27.607   9.327  1.00  0.68           H  
ATOM    620 2HB  ALA A  42     -15.804  27.826   7.915  1.00  0.68           H  
ATOM    621 3HB  ALA A  42     -17.348  26.962   7.757  1.00  0.68           H  
ATOM    622  N   PRO A  43     -16.914  24.843  10.714  1.00  0.70           N  
ATOM    623  CA  PRO A  43     -17.848  23.972  11.393  1.00  0.70           C  
ATOM    624  C   PRO A  43     -19.234  24.103  10.783  1.00  0.70           C  
ATOM    625  O   PRO A  43     -19.719  25.210  10.550  1.00  0.70           O  
ATOM    626  CB  PRO A  43     -17.810  24.512  12.826  1.00  0.70           C  
ATOM    627  CG  PRO A  43     -16.415  25.103  12.965  1.00  0.70           C  
ATOM    628  CD  PRO A  43     -16.120  25.720  11.607  1.00  0.70           C  
ATOM    629  HA  PRO A  43     -17.486  22.934  11.338  1.00  0.70           H  
ATOM    630 1HB  PRO A  43     -18.608  25.257  12.966  1.00  0.70           H  
ATOM    631 2HB  PRO A  43     -18.005  23.698  13.538  1.00  0.70           H  
ATOM    632 1HG  PRO A  43     -16.396  25.841  13.783  1.00  0.70           H  
ATOM    633 2HG  PRO A  43     -15.695  24.313  13.235  1.00  0.70           H  
ATOM    634 1HD  PRO A  43     -16.465  26.761  11.554  1.00  0.70           H  
ATOM    635 2HD  PRO A  43     -15.041  25.619  11.430  1.00  0.70           H  
ATOM    636  N   GLY A  44     -19.878  22.965  10.548  1.00  0.71           N  
ATOM    637  CA  GLY A  44     -21.224  22.917   9.977  1.00  0.71           C  
ATOM    638  C   GLY A  44     -21.257  23.032   8.447  1.00  0.71           C  
ATOM    639  O   GLY A  44     -22.328  22.938   7.841  1.00  0.71           O  
ATOM    640  H   GLY A  44     -19.418  22.092  10.764  1.00  0.71           H  
ATOM    641 1HA  GLY A  44     -21.702  21.985  10.276  1.00  0.71           H  
ATOM    642 2HA  GLY A  44     -21.817  23.723  10.407  1.00  0.71           H  
ATOM    643  N   LYS A  45     -20.096  23.222   7.821  1.00  0.71           N  
ATOM    644  CA  LYS A  45     -20.007  23.392   6.374  1.00  0.71           C  
ATOM    645  C   LYS A  45     -19.267  22.248   5.696  1.00  0.71           C  
ATOM    646  O   LYS A  45     -18.691  21.380   6.361  1.00  0.71           O  
ATOM    647  CB  LYS A  45     -19.319  24.715   6.037  1.00  0.71           C  
ATOM    648  CG  LYS A  45     -19.993  25.962   6.626  1.00  0.71           C  
ATOM    649  CD  LYS A  45     -21.386  26.191   6.046  1.00  0.71           C  
ATOM    650  CE  LYS A  45     -21.999  27.486   6.572  1.00  0.71           C  
ATOM    651  NZ  LYS A  45     -23.383  27.702   6.052  1.00  0.71           N  
ATOM    652  H   LYS A  45     -19.232  23.304   8.358  1.00  0.71           H  
ATOM    653  HA  LYS A  45     -21.017  23.417   5.967  1.00  0.71           H  
ATOM    654 1HB  LYS A  45     -18.296  24.685   6.408  1.00  0.71           H  
ATOM    655 2HB  LYS A  45     -19.262  24.837   4.957  1.00  0.71           H  
ATOM    656 1HG  LYS A  45     -20.063  25.854   7.713  1.00  0.71           H  
ATOM    657 2HG  LYS A  45     -19.381  26.833   6.408  1.00  0.71           H  
ATOM    658 1HD  LYS A  45     -21.327  26.239   4.958  1.00  0.71           H  
ATOM    659 2HD  LYS A  45     -22.033  25.355   6.322  1.00  0.71           H  
ATOM    660 1HE  LYS A  45     -22.033  27.444   7.661  1.00  0.71           H  
ATOM    661 2HE  LYS A  45     -21.374  28.326   6.270  1.00  0.71           H  
ATOM    662 1HZ  LYS A  45     -23.753  28.566   6.424  1.00  0.71           H  
ATOM    663 2HZ  LYS A  45     -23.360  27.753   5.043  1.00  0.71           H  
ATOM    664 3HZ  LYS A  45     -23.973  26.932   6.337  1.00  0.71           H  
ATOM    665  N   GLN A  46     -19.302  22.255   4.365  1.00  0.69           N  
ATOM    666  CA  GLN A  46     -18.592  21.296   3.528  1.00  0.69           C  
ATOM    667  C   GLN A  46     -17.252  21.896   3.129  1.00  0.69           C  
ATOM    668  O   GLN A  46     -17.054  23.101   3.267  1.00  0.69           O  
ATOM    669  CB  GLN A  46     -19.416  20.942   2.288  1.00  0.69           C  
ATOM    670  CG  GLN A  46     -20.760  20.305   2.607  1.00  0.69           C  
ATOM    671  CD  GLN A  46     -20.610  18.963   3.311  1.00  0.69           C  
ATOM    672  OE1 GLN A  46     -20.012  18.026   2.770  1.00  0.69           O  
ATOM    673  NE2 GLN A  46     -21.151  18.861   4.520  1.00  0.69           N  
ATOM    674  H   GLN A  46     -19.831  22.983   3.906  1.00  0.69           H  
ATOM    675  HA  GLN A  46     -18.405  20.389   4.100  1.00  0.69           H  
ATOM    676 1HB  GLN A  46     -19.595  21.842   1.701  1.00  0.69           H  
ATOM    677 2HB  GLN A  46     -18.852  20.252   1.661  1.00  0.69           H  
ATOM    678 1HG  GLN A  46     -21.321  20.974   3.261  1.00  0.69           H  
ATOM    679 2HG  GLN A  46     -21.306  20.145   1.677  1.00  0.69           H  
ATOM    680 1HE2 GLN A  46     -21.081  18.001   5.029  1.00  0.69           H  
ATOM    681 2HE2 GLN A  46     -21.627  19.642   4.927  1.00  0.69           H  
ATOM    682  N   ARG A  47     -16.330  21.062   2.672  1.00  0.67           N  
ATOM    683  CA  ARG A  47     -15.013  21.542   2.259  1.00  0.67           C  
ATOM    684  C   ARG A  47     -15.052  22.388   0.993  1.00  0.67           C  
ATOM    685  O   ARG A  47     -15.732  22.033   0.026  1.00  0.67           O  
ATOM    686  CB  ARG A  47     -14.082  20.358   2.029  1.00  0.67           C  
ATOM    687  CG  ARG A  47     -13.760  19.615   3.295  1.00  0.67           C  
ATOM    688  CD  ARG A  47     -12.890  18.450   3.147  1.00  0.67           C  
ATOM    689  NE  ARG A  47     -12.761  17.777   4.436  1.00  0.67           N  
ATOM    690  CZ  ARG A  47     -12.045  16.659   4.654  1.00  0.67           C  
ATOM    691  NH1 ARG A  47     -11.388  16.106   3.667  1.00  0.67           N  
ATOM    692  NH2 ARG A  47     -12.012  16.115   5.857  1.00  0.67           N  
ATOM    693  H   ARG A  47     -16.544  20.077   2.599  1.00  0.67           H  
ATOM    694  HA  ARG A  47     -14.607  22.151   3.064  1.00  0.67           H  
ATOM    695 1HB  ARG A  47     -14.533  19.661   1.329  1.00  0.67           H  
ATOM    696 2HB  ARG A  47     -13.145  20.709   1.595  1.00  0.67           H  
ATOM    697 1HG  ARG A  47     -13.229  20.279   3.946  1.00  0.67           H  
ATOM    698 2HG  ARG A  47     -14.684  19.295   3.767  1.00  0.67           H  
ATOM    699 1HD  ARG A  47     -13.312  17.749   2.429  1.00  0.67           H  
ATOM    700 2HD  ARG A  47     -11.896  18.764   2.821  1.00  0.67           H  
ATOM    701  HE  ARG A  47     -13.272  18.198   5.234  1.00  0.67           H  
ATOM    702 1HH1 ARG A  47     -11.433  16.524   2.746  1.00  0.67           H  
ATOM    703 2HH1 ARG A  47     -10.857  15.262   3.823  1.00  0.67           H  
ATOM    704 1HH2 ARG A  47     -12.541  16.528   6.617  1.00  0.67           H  
ATOM    705 2HH2 ARG A  47     -11.477  15.277   6.016  1.00  0.67           H  
ATOM    706  N   GLU A  48     -14.250  23.454   0.972  1.00  0.66           N  
ATOM    707  CA  GLU A  48     -14.119  24.290  -0.216  1.00  0.66           C  
ATOM    708  C   GLU A  48     -12.659  24.428  -0.588  1.00  0.66           C  
ATOM    709  O   GLU A  48     -11.779  24.367   0.267  1.00  0.66           O  
ATOM    710  CB  GLU A  48     -14.700  25.694   0.014  1.00  0.66           C  
ATOM    711  CG  GLU A  48     -13.979  26.552   1.066  1.00  0.66           C  
ATOM    712  CD  GLU A  48     -14.623  27.919   1.251  1.00  0.66           C  
ATOM    713  OE1 GLU A  48     -15.624  28.168   0.617  1.00  0.66           O  
ATOM    714  OE2 GLU A  48     -14.122  28.712   2.035  1.00  0.66           O  
ATOM    715  H   GLU A  48     -13.764  23.710   1.829  1.00  0.66           H  
ATOM    716  HA  GLU A  48     -14.643  23.815  -1.046  1.00  0.66           H  
ATOM    717 1HB  GLU A  48     -14.683  26.247  -0.926  1.00  0.66           H  
ATOM    718 2HB  GLU A  48     -15.743  25.604   0.320  1.00  0.66           H  
ATOM    719 1HG  GLU A  48     -13.999  26.033   2.014  1.00  0.66           H  
ATOM    720 2HG  GLU A  48     -12.935  26.677   0.770  1.00  0.66           H  
ATOM    721  N   LEU A  49     -12.379  24.625  -1.863  1.00  0.65           N  
ATOM    722  CA  LEU A  49     -10.994  24.809  -2.271  1.00  0.65           C  
ATOM    723  C   LEU A  49     -10.525  26.216  -1.986  1.00  0.65           C  
ATOM    724  O   LEU A  49     -11.214  27.180  -2.323  1.00  0.65           O  
ATOM    725  CB  LEU A  49     -10.791  24.510  -3.764  1.00  0.65           C  
ATOM    726  CG  LEU A  49      -9.330  24.672  -4.253  1.00  0.65           C  
ATOM    727  CD1 LEU A  49      -8.469  23.619  -3.595  1.00  0.65           C  
ATOM    728  CD2 LEU A  49      -9.266  24.557  -5.750  1.00  0.65           C  
ATOM    729  H   LEU A  49     -13.121  24.661  -2.548  1.00  0.65           H  
ATOM    730  HA  LEU A  49     -10.367  24.126  -1.700  1.00  0.65           H  
ATOM    731 1HB  LEU A  49     -11.099  23.487  -3.964  1.00  0.65           H  
ATOM    732 2HB  LEU A  49     -11.417  25.186  -4.347  1.00  0.65           H  
ATOM    733  HG  LEU A  49      -8.960  25.648  -3.959  1.00  0.65           H  
ATOM    734 1HD1 LEU A  49      -7.432  23.739  -3.907  1.00  0.65           H  
ATOM    735 2HD1 LEU A  49      -8.536  23.718  -2.530  1.00  0.65           H  
ATOM    736 3HD1 LEU A  49      -8.818  22.643  -3.884  1.00  0.65           H  
ATOM    737 1HD2 LEU A  49      -8.231  24.680  -6.077  1.00  0.65           H  
ATOM    738 2HD2 LEU A  49      -9.631  23.576  -6.054  1.00  0.65           H  
ATOM    739 3HD2 LEU A  49      -9.885  25.334  -6.199  1.00  0.65           H  
ATOM    740  N   VAL A  50      -9.363  26.336  -1.360  1.00  0.65           N  
ATOM    741  CA  VAL A  50      -8.752  27.628  -1.135  1.00  0.65           C  
ATOM    742  C   VAL A  50      -7.777  27.887  -2.261  1.00  0.65           C  
ATOM    743  O   VAL A  50      -7.883  28.862  -3.005  1.00  0.65           O  
ATOM    744  CB  VAL A  50      -7.978  27.630   0.213  1.00  0.65           C  
ATOM    745  CG1 VAL A  50      -7.215  28.945   0.446  1.00  0.65           C  
ATOM    746  CG2 VAL A  50      -8.941  27.413   1.329  1.00  0.65           C  
ATOM    747  H   VAL A  50      -8.849  25.503  -1.071  1.00  0.65           H  
ATOM    748  HA  VAL A  50      -9.522  28.402  -1.130  1.00  0.65           H  
ATOM    749  HB  VAL A  50      -7.245  26.826   0.199  1.00  0.65           H  
ATOM    750 1HG1 VAL A  50      -6.686  28.884   1.392  1.00  0.65           H  
ATOM    751 2HG1 VAL A  50      -6.499  29.104  -0.355  1.00  0.65           H  
ATOM    752 3HG1 VAL A  50      -7.892  29.766   0.479  1.00  0.65           H  
ATOM    753 1HG2 VAL A  50      -8.388  27.390   2.266  1.00  0.65           H  
ATOM    754 2HG2 VAL A  50      -9.669  28.225   1.350  1.00  0.65           H  
ATOM    755 3HG2 VAL A  50      -9.456  26.464   1.179  1.00  0.65           H  
ATOM    756  N   ALA A  51      -6.822  26.988  -2.402  1.00  0.66           N  
ATOM    757  CA  ALA A  51      -5.768  27.226  -3.367  1.00  0.66           C  
ATOM    758  C   ALA A  51      -4.947  25.988  -3.626  1.00  0.66           C  
ATOM    759  O   ALA A  51      -4.987  25.036  -2.854  1.00  0.66           O  
ATOM    760  CB  ALA A  51      -4.881  28.345  -2.860  1.00  0.66           C  
ATOM    761  H   ALA A  51      -6.818  26.157  -1.812  1.00  0.66           H  
ATOM    762  HA  ALA A  51      -6.228  27.517  -4.309  1.00  0.66           H  
ATOM    763 1HB  ALA A  51      -4.104  28.544  -3.598  1.00  0.66           H  
ATOM    764 2HB  ALA A  51      -5.470  29.233  -2.712  1.00  0.66           H  
ATOM    765 3HB  ALA A  51      -4.440  28.066  -1.924  1.00  0.66           H  
ATOM    766  N   GLY A  52      -4.132  26.020  -4.671  1.00  0.70           N  
ATOM    767  CA  GLY A  52      -3.199  24.917  -4.863  1.00  0.70           C  
ATOM    768  C   GLY A  52      -2.021  25.246  -5.761  1.00  0.70           C  
ATOM    769  O   GLY A  52      -1.930  26.337  -6.340  1.00  0.70           O  
ATOM    770  H   GLY A  52      -4.172  26.816  -5.308  1.00  0.70           H  
ATOM    771 1HA  GLY A  52      -2.817  24.611  -3.898  1.00  0.70           H  
ATOM    772 2HA  GLY A  52      -3.732  24.061  -5.272  1.00  0.70           H  
ATOM    773  N   ILE A  53      -1.117  24.275  -5.872  1.00  0.74           N  
ATOM    774  CA  ILE A  53       0.093  24.408  -6.662  1.00  0.74           C  
ATOM    775  C   ILE A  53       0.422  23.108  -7.389  1.00  0.74           C  
ATOM    776  O   ILE A  53       0.321  22.008  -6.833  1.00  0.74           O  
ATOM    777  CB  ILE A  53       1.265  24.835  -5.752  1.00  0.74           C  
ATOM    778  CG1 ILE A  53       2.511  25.148  -6.569  1.00  0.74           C  
ATOM    779  CG2 ILE A  53       1.567  23.755  -4.729  1.00  0.74           C  
ATOM    780  CD1 ILE A  53       3.568  25.891  -5.774  1.00  0.74           C  
ATOM    781  H   ILE A  53      -1.281  23.400  -5.379  1.00  0.74           H  
ATOM    782  HA  ILE A  53      -0.063  25.180  -7.407  1.00  0.74           H  
ATOM    783  HB  ILE A  53       0.988  25.737  -5.238  1.00  0.74           H  
ATOM    784 1HG1 ILE A  53       2.932  24.224  -6.932  1.00  0.74           H  
ATOM    785 2HG1 ILE A  53       2.234  25.756  -7.430  1.00  0.74           H  
ATOM    786 1HG2 ILE A  53       2.379  24.082  -4.079  1.00  0.74           H  
ATOM    787 2HG2 ILE A  53       0.676  23.563  -4.130  1.00  0.74           H  
ATOM    788 3HG2 ILE A  53       1.861  22.845  -5.251  1.00  0.74           H  
ATOM    789 1HD1 ILE A  53       4.431  26.084  -6.409  1.00  0.74           H  
ATOM    790 2HD1 ILE A  53       3.161  26.841  -5.419  1.00  0.74           H  
ATOM    791 3HD1 ILE A  53       3.863  25.296  -4.933  1.00  0.74           H  
ATOM    792  N   LYS A  54       0.853  23.227  -8.626  1.00  0.78           N  
ATOM    793  CA  LYS A  54       1.210  22.060  -9.409  1.00  0.78           C  
ATOM    794  C   LYS A  54       2.689  21.756  -9.287  1.00  0.78           C  
ATOM    795  O   LYS A  54       3.482  22.621  -8.907  1.00  0.78           O  
ATOM    796  CB  LYS A  54       0.839  22.263 -10.872  1.00  0.78           C  
ATOM    797  CG  LYS A  54      -0.652  22.439 -11.133  1.00  0.78           C  
ATOM    798  CD  LYS A  54      -0.930  22.558 -12.621  1.00  0.78           C  
ATOM    799  CE  LYS A  54      -2.414  22.716 -12.905  1.00  0.78           C  
ATOM    800  NZ  LYS A  54      -2.688  22.827 -14.367  1.00  0.78           N  
ATOM    801  H   LYS A  54       0.919  24.162  -9.040  1.00  0.78           H  
ATOM    802  HA  LYS A  54       0.657  21.199  -9.031  1.00  0.78           H  
ATOM    803 1HB  LYS A  54       1.349  23.153 -11.249  1.00  0.78           H  
ATOM    804 2HB  LYS A  54       1.186  21.416 -11.458  1.00  0.78           H  
ATOM    805 1HG  LYS A  54      -1.202  21.604 -10.728  1.00  0.78           H  
ATOM    806 2HG  LYS A  54      -0.990  23.352 -10.636  1.00  0.78           H  
ATOM    807 1HD  LYS A  54      -0.395  23.423 -13.022  1.00  0.78           H  
ATOM    808 2HD  LYS A  54      -0.566  21.665 -13.127  1.00  0.78           H  
ATOM    809 1HE  LYS A  54      -2.948  21.854 -12.508  1.00  0.78           H  
ATOM    810 2HE  LYS A  54      -2.777  23.617 -12.408  1.00  0.78           H  
ATOM    811 1HZ  LYS A  54      -3.681  22.932 -14.517  1.00  0.78           H  
ATOM    812 2HZ  LYS A  54      -2.202  23.633 -14.741  1.00  0.78           H  
ATOM    813 3HZ  LYS A  54      -2.363  21.992 -14.835  1.00  0.78           H  
ATOM    814  N   ARG A  55       3.090  20.548  -9.669  1.00  0.82           N  
ATOM    815  CA  ARG A  55       4.509  20.185  -9.696  1.00  0.82           C  
ATOM    816  C   ARG A  55       5.322  21.231 -10.491  1.00  0.82           C  
ATOM    817  O   ARG A  55       6.430  21.608 -10.104  1.00  0.82           O  
ATOM    818  CB  ARG A  55       4.699  18.798 -10.297  1.00  0.82           C  
ATOM    819  CG  ARG A  55       6.137  18.280 -10.277  1.00  0.82           C  
ATOM    820  CD  ARG A  55       6.273  16.889 -10.846  1.00  0.82           C  
ATOM    821  NE  ARG A  55       5.952  16.833 -12.261  1.00  0.82           N  
ATOM    822  CZ  ARG A  55       6.001  15.719 -13.027  1.00  0.82           C  
ATOM    823  NH1 ARG A  55       6.367  14.555 -12.523  1.00  0.82           N  
ATOM    824  NH2 ARG A  55       5.685  15.798 -14.312  1.00  0.82           N  
ATOM    825  H   ARG A  55       2.394  19.841  -9.912  1.00  0.82           H  
ATOM    826  HA  ARG A  55       4.876  20.157  -8.670  1.00  0.82           H  
ATOM    827 1HB  ARG A  55       4.084  18.086  -9.755  1.00  0.82           H  
ATOM    828 2HB  ARG A  55       4.359  18.798 -11.331  1.00  0.82           H  
ATOM    829 1HG  ARG A  55       6.771  18.953 -10.852  1.00  0.82           H  
ATOM    830 2HG  ARG A  55       6.484  18.249  -9.244  1.00  0.82           H  
ATOM    831 1HD  ARG A  55       7.294  16.556 -10.731  1.00  0.82           H  
ATOM    832 2HD  ARG A  55       5.607  16.207 -10.310  1.00  0.82           H  
ATOM    833  HE  ARG A  55       5.666  17.692 -12.704  1.00  0.82           H  
ATOM    834 1HH1 ARG A  55       6.613  14.454 -11.522  1.00  0.82           H  
ATOM    835 2HH1 ARG A  55       6.413  13.748 -13.124  1.00  0.82           H  
ATOM    836 1HH2 ARG A  55       5.407  16.684 -14.710  1.00  0.82           H  
ATOM    837 2HH2 ARG A  55       5.723  14.973 -14.891  1.00  0.82           H  
ATOM    838  N   SER A  56       4.730  21.758 -11.572  1.00  0.83           N  
ATOM    839  CA  SER A  56       5.356  22.776 -12.425  1.00  0.83           C  
ATOM    840  C   SER A  56       5.653  24.098 -11.700  1.00  0.83           C  
ATOM    841  O   SER A  56       6.428  24.918 -12.191  1.00  0.83           O  
ATOM    842  CB  SER A  56       4.433  23.130 -13.574  1.00  0.83           C  
ATOM    843  OG  SER A  56       3.274  23.801 -13.093  1.00  0.83           O  
ATOM    844  H   SER A  56       3.813  21.417 -11.819  1.00  0.83           H  
ATOM    845  HA  SER A  56       6.293  22.372 -12.810  1.00  0.83           H  
ATOM    846 1HB  SER A  56       4.961  23.780 -14.272  1.00  0.83           H  
ATOM    847 2HB  SER A  56       4.143  22.232 -14.115  1.00  0.83           H  
ATOM    848  HG  SER A  56       2.921  24.342 -13.855  1.00  0.83           H  
ATOM    849  N   GLY A  57       5.003  24.319 -10.558  1.00  0.82           N  
ATOM    850  CA  GLY A  57       5.118  25.547  -9.791  1.00  0.82           C  
ATOM    851  C   GLY A  57       3.950  26.493 -10.063  1.00  0.82           C  
ATOM    852  O   GLY A  57       3.804  27.518  -9.393  1.00  0.82           O  
ATOM    853  H   GLY A  57       4.403  23.596 -10.182  1.00  0.82           H  
ATOM    854 1HA  GLY A  57       5.145  25.296  -8.731  1.00  0.82           H  
ATOM    855 2HA  GLY A  57       6.059  26.040 -10.029  1.00  0.82           H  
ATOM    856  N   ASP A  58       3.105  26.165 -11.040  1.00  0.79           N  
ATOM    857  CA  ASP A  58       1.951  27.016 -11.330  1.00  0.79           C  
ATOM    858  C   ASP A  58       0.972  27.002 -10.157  1.00  0.79           C  
ATOM    859  O   ASP A  58       0.748  25.955  -9.545  1.00  0.79           O  
ATOM    860  CB  ASP A  58       1.228  26.532 -12.583  1.00  0.79           C  
ATOM    861  CG  ASP A  58       2.023  26.754 -13.874  1.00  0.79           C  
ATOM    862  OD1 ASP A  58       2.509  27.840 -14.090  1.00  0.79           O  
ATOM    863  OD2 ASP A  58       2.166  25.799 -14.621  1.00  0.79           O  
ATOM    864  H   ASP A  58       3.264  25.321 -11.597  1.00  0.79           H  
ATOM    865  HA  ASP A  58       2.298  28.039 -11.484  1.00  0.79           H  
ATOM    866 1HB  ASP A  58       1.016  25.470 -12.484  1.00  0.79           H  
ATOM    867 2HB  ASP A  58       0.271  27.049 -12.668  1.00  0.79           H  
ATOM    868  N   THR A  59       0.361  28.151  -9.853  1.00  0.75           N  
ATOM    869  CA  THR A  59      -0.618  28.214  -8.762  1.00  0.75           C  
ATOM    870  C   THR A  59      -1.995  28.669  -9.199  1.00  0.75           C  
ATOM    871  O   THR A  59      -2.153  29.346 -10.218  1.00  0.75           O  
ATOM    872  CB  THR A  59      -0.146  29.141  -7.614  1.00  0.75           C  
ATOM    873  OG1 THR A  59       0.097  30.468  -8.131  1.00  0.75           O  
ATOM    874  CG2 THR A  59       1.096  28.596  -6.937  1.00  0.75           C  
ATOM    875  H   THR A  59       0.581  28.988 -10.377  1.00  0.75           H  
ATOM    876  HA  THR A  59      -0.730  27.216  -8.350  1.00  0.75           H  
ATOM    877  HB  THR A  59      -0.939  29.198  -6.866  1.00  0.75           H  
ATOM    878  HG1 THR A  59       0.794  30.431  -8.790  1.00  0.75           H  
ATOM    879 1HG2 THR A  59       1.393  29.252  -6.117  1.00  0.75           H  
ATOM    880 2HG2 THR A  59       0.866  27.622  -6.547  1.00  0.75           H  
ATOM    881 3HG2 THR A  59       1.912  28.519  -7.654  1.00  0.75           H  
ATOM    882  N   ASN A  60      -2.978  28.322  -8.370  1.00  0.72           N  
ATOM    883  CA  ASN A  60      -4.374  28.703  -8.556  1.00  0.72           C  
ATOM    884  C   ASN A  60      -5.040  29.017  -7.225  1.00  0.72           C  
ATOM    885  O   ASN A  60      -4.806  28.343  -6.220  1.00  0.72           O  
ATOM    886  CB  ASN A  60      -5.150  27.604  -9.271  1.00  0.72           C  
ATOM    887  CG  ASN A  60      -4.733  27.398 -10.720  1.00  0.72           C  
ATOM    888  OD1 ASN A  60      -5.164  28.147 -11.605  1.00  0.72           O  
ATOM    889  ND2 ASN A  60      -3.920  26.404 -10.974  1.00  0.72           N  
ATOM    890  H   ASN A  60      -2.722  27.739  -7.572  1.00  0.72           H  
ATOM    891  HA  ASN A  60      -4.408  29.612  -9.158  1.00  0.72           H  
ATOM    892 1HB  ASN A  60      -5.014  26.665  -8.734  1.00  0.72           H  
ATOM    893 2HB  ASN A  60      -6.213  27.843  -9.243  1.00  0.72           H  
ATOM    894 1HD2 ASN A  60      -3.622  26.239 -11.912  1.00  0.72           H  
ATOM    895 2HD2 ASN A  60      -3.598  25.818 -10.232  1.00  0.72           H  
ATOM    896  N   TYR A  61      -5.881  30.048  -7.224  1.00  0.71           N  
ATOM    897  CA  TYR A  61      -6.590  30.457  -6.013  1.00  0.71           C  
ATOM    898  C   TYR A  61      -8.070  30.659  -6.304  1.00  0.71           C  
ATOM    899  O   TYR A  61      -8.428  31.123  -7.387  1.00  0.71           O  
ATOM    900  CB  TYR A  61      -5.984  31.767  -5.516  1.00  0.71           C  
ATOM    901  CG  TYR A  61      -4.513  31.670  -5.229  1.00  0.71           C  
ATOM    902  CD1 TYR A  61      -3.631  31.854  -6.277  1.00  0.71           C  
ATOM    903  CD2 TYR A  61      -4.035  31.401  -3.966  1.00  0.71           C  
ATOM    904  CE1 TYR A  61      -2.288  31.757  -6.075  1.00  0.71           C  
ATOM    905  CE2 TYR A  61      -2.674  31.291  -3.758  1.00  0.71           C  
ATOM    906  CZ  TYR A  61      -1.798  31.471  -4.818  1.00  0.71           C  
ATOM    907  OH  TYR A  61      -0.437  31.379  -4.640  1.00  0.71           O  
ATOM    908  H   TYR A  61      -6.030  30.563  -8.080  1.00  0.71           H  
ATOM    909  HA  TYR A  61      -6.498  29.686  -5.253  1.00  0.71           H  
ATOM    910 1HB  TYR A  61      -6.115  32.507  -6.269  1.00  0.71           H  
ATOM    911 2HB  TYR A  61      -6.495  32.106  -4.621  1.00  0.71           H  
ATOM    912  HD1 TYR A  61      -4.012  32.072  -7.275  1.00  0.71           H  
ATOM    913  HD2 TYR A  61      -4.726  31.272  -3.137  1.00  0.71           H  
ATOM    914  HE1 TYR A  61      -1.606  31.901  -6.911  1.00  0.71           H  
ATOM    915  HE2 TYR A  61      -2.304  31.068  -2.762  1.00  0.71           H  
ATOM    916  HH  TYR A  61       0.006  31.557  -5.484  1.00  0.71           H  
ATOM    917  N   ALA A  62      -8.925  30.318  -5.344  1.00  0.71           N  
ATOM    918  CA  ALA A  62     -10.360  30.571  -5.468  1.00  0.71           C  
ATOM    919  C   ALA A  62     -10.616  32.086  -5.442  1.00  0.71           C  
ATOM    920  O   ALA A  62      -9.890  32.839  -4.786  1.00  0.71           O  
ATOM    921  CB  ALA A  62     -11.134  29.828  -4.374  1.00  0.71           C  
ATOM    922  H   ALA A  62      -8.568  29.885  -4.489  1.00  0.71           H  
ATOM    923  HA  ALA A  62     -10.691  30.196  -6.436  1.00  0.71           H  
ATOM    924 1HB  ALA A  62     -12.200  30.008  -4.502  1.00  0.71           H  
ATOM    925 2HB  ALA A  62     -10.933  28.756  -4.458  1.00  0.71           H  
ATOM    926 3HB  ALA A  62     -10.843  30.149  -3.396  1.00  0.71           H  
ATOM    927  N   ASP A  63     -11.679  32.545  -6.100  1.00  0.73           N  
ATOM    928  CA  ASP A  63     -11.964  33.985  -6.145  1.00  0.73           C  
ATOM    929  C   ASP A  63     -12.073  34.668  -4.780  1.00  0.73           C  
ATOM    930  O   ASP A  63     -11.727  35.840  -4.645  1.00  0.73           O  
ATOM    931  CB  ASP A  63     -13.247  34.256  -6.941  1.00  0.73           C  
ATOM    932  CG  ASP A  63     -13.092  34.124  -8.483  1.00  0.73           C  
ATOM    933  OD1 ASP A  63     -11.967  34.109  -8.980  1.00  0.73           O  
ATOM    934  OD2 ASP A  63     -14.092  34.041  -9.145  1.00  0.73           O  
ATOM    935  H   ASP A  63     -12.271  31.901  -6.607  1.00  0.73           H  
ATOM    936  HA  ASP A  63     -11.147  34.464  -6.674  1.00  0.73           H  
ATOM    937 1HB  ASP A  63     -14.025  33.566  -6.613  1.00  0.73           H  
ATOM    938 2HB  ASP A  63     -13.597  35.263  -6.716  1.00  0.73           H  
ATOM    939  N   SER A  64     -12.541  33.949  -3.765  1.00  0.74           N  
ATOM    940  CA  SER A  64     -12.694  34.536  -2.437  1.00  0.74           C  
ATOM    941  C   SER A  64     -11.379  34.627  -1.643  1.00  0.74           C  
ATOM    942  O   SER A  64     -11.351  35.208  -0.556  1.00  0.74           O  
ATOM    943  CB  SER A  64     -13.734  33.760  -1.646  1.00  0.74           C  
ATOM    944  OG  SER A  64     -13.311  32.453  -1.366  1.00  0.74           O  
ATOM    945  H   SER A  64     -12.795  32.987  -3.916  1.00  0.74           H  
ATOM    946  HA  SER A  64     -13.070  35.551  -2.565  1.00  0.74           H  
ATOM    947 1HB  SER A  64     -13.938  34.284  -0.713  1.00  0.74           H  
ATOM    948 2HB  SER A  64     -14.664  33.727  -2.210  1.00  0.74           H  
ATOM    949  HG  SER A  64     -14.038  32.031  -0.894  1.00  0.74           H  
ATOM    950  N   VAL A  65     -10.305  34.016  -2.155  1.00  0.75           N  
ATOM    951  CA  VAL A  65      -9.027  33.985  -1.454  1.00  0.75           C  
ATOM    952  C   VAL A  65      -7.846  34.583  -2.245  1.00  0.75           C  
ATOM    953  O   VAL A  65      -6.760  34.790  -1.688  1.00  0.75           O  
ATOM    954  CB  VAL A  65      -8.734  32.546  -1.038  1.00  0.75           C  
ATOM    955  CG1 VAL A  65      -9.825  32.049  -0.060  1.00  0.75           C  
ATOM    956  CG2 VAL A  65      -8.701  31.727  -2.169  1.00  0.75           C  
ATOM    957  H   VAL A  65     -10.368  33.561  -3.062  1.00  0.75           H  
ATOM    958  HA  VAL A  65      -9.139  34.565  -0.540  1.00  0.75           H  
ATOM    959  HB  VAL A  65      -7.802  32.489  -0.581  1.00  0.75           H  
ATOM    960 1HG1 VAL A  65      -9.633  31.035   0.237  1.00  0.75           H  
ATOM    961 2HG1 VAL A  65      -9.841  32.685   0.822  1.00  0.75           H  
ATOM    962 3HG1 VAL A  65     -10.794  32.086  -0.546  1.00  0.75           H  
ATOM    963 1HG2 VAL A  65      -8.502  30.742  -1.838  1.00  0.75           H  
ATOM    964 2HG2 VAL A  65      -9.655  31.781  -2.632  1.00  0.75           H  
ATOM    965 3HG2 VAL A  65      -7.934  32.055  -2.856  1.00  0.75           H  
ATOM    966  N   LYS A  66      -8.071  34.967  -3.507  1.00  0.74           N  
ATOM    967  CA  LYS A  66      -7.005  35.553  -4.343  1.00  0.74           C  
ATOM    968  C   LYS A  66      -6.345  36.783  -3.707  1.00  0.74           C  
ATOM    969  O   LYS A  66      -5.162  37.039  -3.918  1.00  0.74           O  
ATOM    970  CB  LYS A  66      -7.568  35.970  -5.718  1.00  0.74           C  
ATOM    971  CG  LYS A  66      -7.870  34.821  -6.657  1.00  0.74           C  
ATOM    972  CD  LYS A  66      -8.551  35.253  -7.942  1.00  0.74           C  
ATOM    973  CE  LYS A  66      -8.893  34.026  -8.788  1.00  0.74           C  
ATOM    974  NZ  LYS A  66      -9.687  34.366  -9.990  1.00  0.74           N  
ATOM    975  H   LYS A  66      -8.975  34.752  -3.928  1.00  0.74           H  
ATOM    976  HA  LYS A  66      -6.231  34.797  -4.489  1.00  0.74           H  
ATOM    977 1HB  LYS A  66      -8.500  36.522  -5.572  1.00  0.74           H  
ATOM    978 2HB  LYS A  66      -6.865  36.637  -6.213  1.00  0.74           H  
ATOM    979 1HG  LYS A  66      -6.932  34.385  -6.949  1.00  0.74           H  
ATOM    980 2HG  LYS A  66      -8.456  34.074  -6.170  1.00  0.74           H  
ATOM    981 1HD  LYS A  66      -9.470  35.793  -7.714  1.00  0.74           H  
ATOM    982 2HD  LYS A  66      -7.894  35.905  -8.510  1.00  0.74           H  
ATOM    983 1HE  LYS A  66      -7.969  33.542  -9.096  1.00  0.74           H  
ATOM    984 2HE  LYS A  66      -9.469  33.330  -8.181  1.00  0.74           H  
ATOM    985 1HZ  LYS A  66      -9.899  33.525 -10.494  1.00  0.74           H  
ATOM    986 2HZ  LYS A  66     -10.577  34.791  -9.683  1.00  0.74           H  
ATOM    987 3HZ  LYS A  66      -9.189  35.001 -10.579  1.00  0.74           H  
ATOM    988  N   GLY A  67      -7.117  37.558  -2.949  1.00  0.72           N  
ATOM    989  CA  GLY A  67      -6.604  38.763  -2.305  1.00  0.72           C  
ATOM    990  C   GLY A  67      -6.083  38.537  -0.875  1.00  0.72           C  
ATOM    991  O   GLY A  67      -5.772  39.510  -0.178  1.00  0.72           O  
ATOM    992  H   GLY A  67      -8.082  37.295  -2.815  1.00  0.72           H  
ATOM    993 1HA  GLY A  67      -5.803  39.178  -2.916  1.00  0.72           H  
ATOM    994 2HA  GLY A  67      -7.394  39.511  -2.283  1.00  0.72           H  
ATOM    995  N   ARG A  68      -6.044  37.278  -0.412  1.00  0.69           N  
ATOM    996  CA  ARG A  68      -5.624  36.979   0.963  1.00  0.69           C  
ATOM    997  C   ARG A  68      -4.574  35.858   1.103  1.00  0.69           C  
ATOM    998  O   ARG A  68      -3.754  35.878   2.028  1.00  0.69           O  
ATOM    999  CB  ARG A  68      -6.842  36.603   1.794  1.00  0.69           C  
ATOM   1000  CG  ARG A  68      -7.882  37.703   2.009  1.00  0.69           C  
ATOM   1001  CD  ARG A  68      -7.369  38.762   2.898  1.00  0.69           C  
ATOM   1002  NE  ARG A  68      -8.338  39.812   3.132  1.00  0.69           N  
ATOM   1003  CZ  ARG A  68      -8.492  40.918   2.372  1.00  0.69           C  
ATOM   1004  NH1 ARG A  68      -7.736  41.126   1.306  1.00  0.69           N  
ATOM   1005  NH2 ARG A  68      -9.414  41.811   2.701  1.00  0.69           N  
ATOM   1006  H   ARG A  68      -6.305  36.509  -1.021  1.00  0.69           H  
ATOM   1007  HA  ARG A  68      -5.194  37.887   1.389  1.00  0.69           H  
ATOM   1008 1HB  ARG A  68      -7.371  35.807   1.294  1.00  0.69           H  
ATOM   1009 2HB  ARG A  68      -6.527  36.234   2.773  1.00  0.69           H  
ATOM   1010 1HG  ARG A  68      -8.165  38.150   1.062  1.00  0.69           H  
ATOM   1011 2HG  ARG A  68      -8.764  37.269   2.481  1.00  0.69           H  
ATOM   1012 1HD  ARG A  68      -7.142  38.316   3.858  1.00  0.69           H  
ATOM   1013 2HD  ARG A  68      -6.467  39.206   2.478  1.00  0.69           H  
ATOM   1014  HE  ARG A  68      -8.933  39.710   3.947  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  68      -7.007  40.453   1.023  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  68      -7.867  41.959   0.754  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  68      -9.993  41.659   3.516  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  68      -9.537  42.640   2.139  1.00  0.69           H  
ATOM   1019  N   PHE A  69      -4.611  34.861   0.215  1.00  0.67           N  
ATOM   1020  CA  PHE A  69      -3.742  33.685   0.359  1.00  0.67           C  
ATOM   1021  C   PHE A  69      -2.664  33.538  -0.720  1.00  0.67           C  
ATOM   1022  O   PHE A  69      -2.902  33.808  -1.898  1.00  0.67           O  
ATOM   1023  CB  PHE A  69      -4.616  32.442   0.345  1.00  0.67           C  
ATOM   1024  CG  PHE A  69      -5.534  32.270   1.579  1.00  0.67           C  
ATOM   1025  CD1 PHE A  69      -6.696  32.986   1.695  1.00  0.67           C  
ATOM   1026  CD2 PHE A  69      -5.284  31.342   2.546  1.00  0.67           C  
ATOM   1027  CE1 PHE A  69      -7.568  32.808   2.751  1.00  0.67           C  
ATOM   1028  CE2 PHE A  69      -6.161  31.145   3.595  1.00  0.67           C  
ATOM   1029  CZ  PHE A  69      -7.294  31.881   3.700  1.00  0.67           C  
ATOM   1030  H   PHE A  69      -5.293  34.882  -0.537  1.00  0.67           H  
ATOM   1031  HA  PHE A  69      -3.252  33.753   1.320  1.00  0.67           H  
ATOM   1032 1HB  PHE A  69      -5.244  32.457  -0.549  1.00  0.67           H  
ATOM   1033 2HB  PHE A  69      -3.977  31.574   0.271  1.00  0.67           H  
ATOM   1034  HD1 PHE A  69      -6.919  33.713   0.933  1.00  0.67           H  
ATOM   1035  HD2 PHE A  69      -4.392  30.755   2.486  1.00  0.67           H  
ATOM   1036  HE1 PHE A  69      -8.484  33.405   2.821  1.00  0.67           H  
ATOM   1037  HE2 PHE A  69      -5.945  30.405   4.343  1.00  0.67           H  
ATOM   1038  HZ  PHE A  69      -7.977  31.728   4.537  1.00  0.67           H  
ATOM   1039  N   THR A  70      -1.492  33.042  -0.298  1.00  0.66           N  
ATOM   1040  CA  THR A  70      -0.367  32.718  -1.187  1.00  0.66           C  
ATOM   1041  C   THR A  70       0.190  31.306  -0.938  1.00  0.66           C  
ATOM   1042  O   THR A  70       0.419  30.911   0.206  1.00  0.66           O  
ATOM   1043  CB  THR A  70       0.783  33.748  -1.037  1.00  0.66           C  
ATOM   1044  OG1 THR A  70       0.301  35.059  -1.372  1.00  0.66           O  
ATOM   1045  CG2 THR A  70       1.953  33.392  -1.953  1.00  0.66           C  
ATOM   1046  H   THR A  70      -1.383  32.896   0.704  1.00  0.66           H  
ATOM   1047  HA  THR A  70      -0.717  32.764  -2.215  1.00  0.66           H  
ATOM   1048  HB  THR A  70       1.129  33.753  -0.003  1.00  0.66           H  
ATOM   1049  HG1 THR A  70      -0.169  35.022  -2.212  1.00  0.66           H  
ATOM   1050 1HG2 THR A  70       2.743  34.130  -1.831  1.00  0.66           H  
ATOM   1051 2HG2 THR A  70       2.345  32.411  -1.700  1.00  0.66           H  
ATOM   1052 3HG2 THR A  70       1.615  33.390  -2.989  1.00  0.66           H  
ATOM   1053  N   ILE A  71       0.444  30.562  -2.013  1.00  0.67           N  
ATOM   1054  CA  ILE A  71       1.064  29.238  -1.921  1.00  0.67           C  
ATOM   1055  C   ILE A  71       2.442  29.161  -2.547  1.00  0.67           C  
ATOM   1056  O   ILE A  71       2.696  29.722  -3.616  1.00  0.67           O  
ATOM   1057  CB  ILE A  71       0.205  28.092  -2.483  1.00  0.67           C  
ATOM   1058  CG1 ILE A  71      -0.985  27.897  -1.685  1.00  0.67           C  
ATOM   1059  CG2 ILE A  71       0.966  26.776  -2.558  1.00  0.67           C  
ATOM   1060  CD1 ILE A  71      -1.847  26.885  -2.284  1.00  0.67           C  
ATOM   1061  H   ILE A  71       0.204  30.921  -2.928  1.00  0.67           H  
ATOM   1062  HA  ILE A  71       1.189  29.018  -0.868  1.00  0.67           H  
ATOM   1063  HB  ILE A  71      -0.123  28.361  -3.490  1.00  0.67           H  
ATOM   1064 1HG1 ILE A  71      -0.694  27.573  -0.683  1.00  0.67           H  
ATOM   1065 2HG1 ILE A  71      -1.537  28.830  -1.608  1.00  0.67           H  
ATOM   1066 1HG2 ILE A  71       0.318  26.008  -2.965  1.00  0.67           H  
ATOM   1067 2HG2 ILE A  71       1.834  26.875  -3.197  1.00  0.67           H  
ATOM   1068 3HG2 ILE A  71       1.279  26.493  -1.557  1.00  0.67           H  
ATOM   1069 1HD1 ILE A  71      -2.722  26.735  -1.673  1.00  0.67           H  
ATOM   1070 2HD1 ILE A  71      -2.128  27.222  -3.275  1.00  0.67           H  
ATOM   1071 3HD1 ILE A  71      -1.305  25.946  -2.359  1.00  0.67           H  
ATOM   1072  N   SER A  72       3.336  28.489  -1.829  1.00  0.70           N  
ATOM   1073  CA  SER A  72       4.704  28.278  -2.268  1.00  0.70           C  
ATOM   1074  C   SER A  72       5.142  26.857  -1.949  1.00  0.70           C  
ATOM   1075  O   SER A  72       4.558  26.189  -1.094  1.00  0.70           O  
ATOM   1076  CB  SER A  72       5.623  29.264  -1.582  1.00  0.70           C  
ATOM   1077  OG  SER A  72       5.646  29.053  -0.200  1.00  0.70           O  
ATOM   1078  H   SER A  72       3.017  28.092  -0.943  1.00  0.70           H  
ATOM   1079  HA  SER A  72       4.755  28.423  -3.348  1.00  0.70           H  
ATOM   1080 1HB  SER A  72       6.630  29.161  -1.986  1.00  0.70           H  
ATOM   1081 2HB  SER A  72       5.286  30.279  -1.792  1.00  0.70           H  
ATOM   1082  HG  SER A  72       4.757  29.250   0.109  1.00  0.70           H  
ATOM   1083  N   ARG A  73       6.198  26.396  -2.609  1.00  0.74           N  
ATOM   1084  CA  ARG A  73       6.670  25.044  -2.347  1.00  0.74           C  
ATOM   1085  C   ARG A  73       8.187  24.944  -2.282  1.00  0.74           C  
ATOM   1086  O   ARG A  73       8.904  25.521  -3.103  1.00  0.74           O  
ATOM   1087  CB  ARG A  73       6.145  24.079  -3.400  1.00  0.74           C  
ATOM   1088  CG  ARG A  73       6.500  22.654  -3.123  1.00  0.74           C  
ATOM   1089  CD  ARG A  73       5.919  21.703  -4.075  1.00  0.74           C  
ATOM   1090  NE  ARG A  73       6.680  21.657  -5.281  1.00  0.74           N  
ATOM   1091  CZ  ARG A  73       6.312  22.062  -6.493  1.00  0.74           C  
ATOM   1092  NH1 ARG A  73       5.096  22.526  -6.682  1.00  0.74           N  
ATOM   1093  NH2 ARG A  73       7.207  21.955  -7.474  1.00  0.74           N  
ATOM   1094  H   ARG A  73       6.664  26.974  -3.295  1.00  0.74           H  
ATOM   1095  HA  ARG A  73       6.285  24.727  -1.379  1.00  0.74           H  
ATOM   1096 1HB  ARG A  73       5.068  24.138  -3.431  1.00  0.74           H  
ATOM   1097 2HB  ARG A  73       6.530  24.344  -4.384  1.00  0.74           H  
ATOM   1098 1HG  ARG A  73       7.583  22.542  -3.205  1.00  0.74           H  
ATOM   1099 2HG  ARG A  73       6.205  22.378  -2.118  1.00  0.74           H  
ATOM   1100 1HD  ARG A  73       5.923  20.728  -3.634  1.00  0.74           H  
ATOM   1101 2HD  ARG A  73       4.898  21.995  -4.320  1.00  0.74           H  
ATOM   1102  HE  ARG A  73       7.636  21.319  -5.188  1.00  0.74           H  
ATOM   1103 1HH1 ARG A  73       4.466  22.559  -5.899  1.00  0.74           H  
ATOM   1104 2HH1 ARG A  73       4.782  22.853  -7.607  1.00  0.74           H  
ATOM   1105 1HH2 ARG A  73       8.163  21.591  -7.259  1.00  0.74           H  
ATOM   1106 2HH2 ARG A  73       6.972  22.193  -8.437  1.00  0.74           H  
ATOM   1107  N   ASP A  74       8.661  24.226  -1.266  1.00  0.78           N  
ATOM   1108  CA  ASP A  74      10.076  23.968  -1.059  1.00  0.78           C  
ATOM   1109  C   ASP A  74      10.366  22.490  -1.311  1.00  0.78           C  
ATOM   1110  O   ASP A  74      10.189  21.644  -0.422  1.00  0.78           O  
ATOM   1111  CB  ASP A  74      10.466  24.367   0.365  1.00  0.78           C  
ATOM   1112  CG  ASP A  74      11.951  24.206   0.681  1.00  0.78           C  
ATOM   1113  OD1 ASP A  74      12.636  23.536  -0.048  1.00  0.78           O  
ATOM   1114  OD2 ASP A  74      12.390  24.760   1.682  1.00  0.78           O  
ATOM   1115  H   ASP A  74       7.996  23.795  -0.627  1.00  0.78           H  
ATOM   1116  HA  ASP A  74      10.653  24.564  -1.766  1.00  0.78           H  
ATOM   1117 1HB  ASP A  74      10.184  25.408   0.535  1.00  0.78           H  
ATOM   1118 2HB  ASP A  74       9.894  23.755   1.068  1.00  0.78           H  
ATOM   1119  N   ASP A  75      10.828  22.176  -2.524  1.00  0.81           N  
ATOM   1120  CA  ASP A  75      11.036  20.786  -2.919  1.00  0.81           C  
ATOM   1121  C   ASP A  75      12.076  20.063  -2.079  1.00  0.81           C  
ATOM   1122  O   ASP A  75      11.961  18.862  -1.847  1.00  0.81           O  
ATOM   1123  CB  ASP A  75      11.380  20.691  -4.405  1.00  0.81           C  
ATOM   1124  CG  ASP A  75      10.155  20.988  -5.196  1.00  0.81           C  
ATOM   1125  OD1 ASP A  75       9.149  21.043  -4.559  1.00  0.81           O  
ATOM   1126  OD2 ASP A  75      10.176  21.154  -6.393  1.00  0.81           O  
ATOM   1127  H   ASP A  75      10.995  22.920  -3.190  1.00  0.81           H  
ATOM   1128  HA  ASP A  75      10.092  20.263  -2.778  1.00  0.81           H  
ATOM   1129 1HB  ASP A  75      12.168  21.404  -4.657  1.00  0.81           H  
ATOM   1130 2HB  ASP A  75      11.737  19.689  -4.643  1.00  0.81           H  
ATOM   1131  N   ALA A  76      13.061  20.796  -1.570  1.00  0.82           N  
ATOM   1132  CA  ALA A  76      14.134  20.210  -0.774  1.00  0.82           C  
ATOM   1133  C   ALA A  76      13.593  19.508   0.470  1.00  0.82           C  
ATOM   1134  O   ALA A  76      14.211  18.571   0.979  1.00  0.82           O  
ATOM   1135  CB  ALA A  76      15.129  21.279  -0.362  1.00  0.82           C  
ATOM   1136  H   ALA A  76      13.067  21.798  -1.734  1.00  0.82           H  
ATOM   1137  HA  ALA A  76      14.641  19.467  -1.387  1.00  0.82           H  
ATOM   1138 1HB  ALA A  76      15.936  20.824   0.207  1.00  0.82           H  
ATOM   1139 2HB  ALA A  76      15.534  21.761  -1.250  1.00  0.82           H  
ATOM   1140 3HB  ALA A  76      14.621  22.024   0.255  1.00  0.82           H  
ATOM   1141  N   LYS A  77      12.469  20.004   0.994  1.00  0.80           N  
ATOM   1142  CA  LYS A  77      11.866  19.450   2.194  1.00  0.80           C  
ATOM   1143  C   LYS A  77      10.529  18.787   1.890  1.00  0.80           C  
ATOM   1144  O   LYS A  77       9.750  18.505   2.807  1.00  0.80           O  
ATOM   1145  CB  LYS A  77      11.663  20.539   3.251  1.00  0.80           C  
ATOM   1146  CG  LYS A  77      12.955  21.184   3.766  1.00  0.80           C  
ATOM   1147  CD  LYS A  77      12.695  22.057   5.009  1.00  0.80           C  
ATOM   1148  CE  LYS A  77      11.981  23.376   4.685  1.00  0.80           C  
ATOM   1149  NZ  LYS A  77      12.854  24.328   3.955  1.00  0.80           N  
ATOM   1150  H   LYS A  77      11.982  20.767   0.518  1.00  0.80           H  
ATOM   1151  HA  LYS A  77      12.531  18.687   2.599  1.00  0.80           H  
ATOM   1152 1HB  LYS A  77      11.047  21.337   2.824  1.00  0.80           H  
ATOM   1153 2HB  LYS A  77      11.122  20.128   4.103  1.00  0.80           H  
ATOM   1154 1HG  LYS A  77      13.681  20.411   4.011  1.00  0.80           H  
ATOM   1155 2HG  LYS A  77      13.372  21.816   2.974  1.00  0.80           H  
ATOM   1156 1HD  LYS A  77      12.081  21.495   5.713  1.00  0.80           H  
ATOM   1157 2HD  LYS A  77      13.645  22.285   5.488  1.00  0.80           H  
ATOM   1158 1HE  LYS A  77      11.105  23.168   4.069  1.00  0.80           H  
ATOM   1159 2HE  LYS A  77      11.659  23.839   5.616  1.00  0.80           H  
ATOM   1160 1HZ  LYS A  77      12.346  25.174   3.740  1.00  0.80           H  
ATOM   1161 2HZ  LYS A  77      13.668  24.554   4.488  1.00  0.80           H  
ATOM   1162 3HZ  LYS A  77      13.139  23.927   3.051  1.00  0.80           H  
ATOM   1163  N   ASN A  78      10.202  18.650   0.600  1.00  0.76           N  
ATOM   1164  CA  ASN A  78       8.924  18.095   0.155  1.00  0.76           C  
ATOM   1165  C   ASN A  78       7.753  18.764   0.880  1.00  0.76           C  
ATOM   1166  O   ASN A  78       6.822  18.086   1.335  1.00  0.76           O  
ATOM   1167  CB  ASN A  78       8.887  16.578   0.312  1.00  0.76           C  
ATOM   1168  CG  ASN A  78       9.907  15.843  -0.578  1.00  0.76           C  
ATOM   1169  OD1 ASN A  78      10.078  16.127  -1.783  1.00  0.76           O  
ATOM   1170  ND2 ASN A  78      10.590  14.894   0.013  1.00  0.76           N  
ATOM   1171  H   ASN A  78      10.887  18.885  -0.117  1.00  0.76           H  
ATOM   1172  HA  ASN A  78       8.815  18.338  -0.892  1.00  0.76           H  
ATOM   1173 1HB  ASN A  78       9.069  16.311   1.353  1.00  0.76           H  
ATOM   1174 2HB  ASN A  78       7.886  16.213   0.059  1.00  0.76           H  
ATOM   1175 1HD2 ASN A  78      11.275  14.375  -0.499  1.00  0.76           H  
ATOM   1176 2HD2 ASN A  78      10.428  14.690   0.979  1.00  0.76           H  
ATOM   1177  N   THR A  79       7.815  20.101   1.009  1.00  0.72           N  
ATOM   1178  CA  THR A  79       6.795  20.823   1.770  1.00  0.72           C  
ATOM   1179  C   THR A  79       6.131  22.001   1.049  1.00  0.72           C  
ATOM   1180  O   THR A  79       6.786  22.839   0.418  1.00  0.72           O  
ATOM   1181  CB  THR A  79       7.399  21.319   3.107  1.00  0.72           C  
ATOM   1182  OG1 THR A  79       7.883  20.188   3.879  1.00  0.72           O  
ATOM   1183  CG2 THR A  79       6.346  22.053   3.955  1.00  0.72           C  
ATOM   1184  H   THR A  79       8.598  20.604   0.588  1.00  0.72           H  
ATOM   1185  HA  THR A  79       6.009  20.119   2.005  1.00  0.72           H  
ATOM   1186  HB  THR A  79       8.229  21.992   2.896  1.00  0.72           H  
ATOM   1187  HG1 THR A  79       8.545  19.656   3.373  1.00  0.72           H  
ATOM   1188 1HG2 THR A  79       6.803  22.380   4.884  1.00  0.72           H  
ATOM   1189 2HG2 THR A  79       5.961  22.915   3.426  1.00  0.72           H  
ATOM   1190 3HG2 THR A  79       5.538  21.390   4.179  1.00  0.72           H  
ATOM   1191  N   VAL A  80       4.809  22.065   1.175  1.00  0.67           N  
ATOM   1192  CA  VAL A  80       4.004  23.150   0.623  1.00  0.67           C  
ATOM   1193  C   VAL A  80       3.503  24.055   1.722  1.00  0.67           C  
ATOM   1194  O   VAL A  80       3.106  23.604   2.799  1.00  0.67           O  
ATOM   1195  CB  VAL A  80       2.825  22.624  -0.209  1.00  0.67           C  
ATOM   1196  CG1 VAL A  80       1.932  23.760  -0.683  1.00  0.67           C  
ATOM   1197  CG2 VAL A  80       3.364  21.972  -1.390  1.00  0.67           C  
ATOM   1198  H   VAL A  80       4.347  21.325   1.704  1.00  0.67           H  
ATOM   1199  HA  VAL A  80       4.629  23.745  -0.038  1.00  0.67           H  
ATOM   1200  HB  VAL A  80       2.229  21.930   0.389  1.00  0.67           H  
ATOM   1201 1HG1 VAL A  80       1.119  23.357  -1.289  1.00  0.67           H  
ATOM   1202 2HG1 VAL A  80       1.518  24.289   0.161  1.00  0.67           H  
ATOM   1203 3HG1 VAL A  80       2.528  24.448  -1.284  1.00  0.67           H  
ATOM   1204 1HG2 VAL A  80       2.564  21.631  -1.968  1.00  0.67           H  
ATOM   1205 2HG2 VAL A  80       3.917  22.699  -1.945  1.00  0.67           H  
ATOM   1206 3HG2 VAL A  80       4.008  21.140  -1.107  1.00  0.67           H  
ATOM   1207  N   PHE A  81       3.591  25.349   1.481  1.00  0.64           N  
ATOM   1208  CA  PHE A  81       3.150  26.292   2.479  1.00  0.64           C  
ATOM   1209  C   PHE A  81       2.000  27.128   1.959  1.00  0.64           C  
ATOM   1210  O   PHE A  81       1.963  27.492   0.780  1.00  0.64           O  
ATOM   1211  CB  PHE A  81       4.297  27.213   2.848  1.00  0.64           C  
ATOM   1212  CG  PHE A  81       5.478  26.497   3.397  1.00  0.64           C  
ATOM   1213  CD1 PHE A  81       6.425  25.970   2.521  1.00  0.64           C  
ATOM   1214  CD2 PHE A  81       5.668  26.352   4.749  1.00  0.64           C  
ATOM   1215  CE1 PHE A  81       7.535  25.315   2.998  1.00  0.64           C  
ATOM   1216  CE2 PHE A  81       6.785  25.696   5.234  1.00  0.64           C  
ATOM   1217  CZ  PHE A  81       7.720  25.179   4.355  1.00  0.64           C  
ATOM   1218  H   PHE A  81       3.948  25.675   0.583  1.00  0.64           H  
ATOM   1219  HA  PHE A  81       2.813  25.752   3.355  1.00  0.64           H  
ATOM   1220 1HB  PHE A  81       4.614  27.772   1.971  1.00  0.64           H  
ATOM   1221 2HB  PHE A  81       3.952  27.928   3.593  1.00  0.64           H  
ATOM   1222  HD1 PHE A  81       6.277  26.082   1.441  1.00  0.64           H  
ATOM   1223  HD2 PHE A  81       4.926  26.764   5.436  1.00  0.64           H  
ATOM   1224  HE1 PHE A  81       8.262  24.907   2.305  1.00  0.64           H  
ATOM   1225  HE2 PHE A  81       6.930  25.585   6.309  1.00  0.64           H  
ATOM   1226  HZ  PHE A  81       8.598  24.661   4.735  1.00  0.64           H  
ATOM   1227  N   LEU A  82       1.090  27.462   2.864  1.00  0.62           N  
ATOM   1228  CA  LEU A  82      -0.033  28.343   2.585  1.00  0.62           C  
ATOM   1229  C   LEU A  82       0.021  29.513   3.539  1.00  0.62           C  
ATOM   1230  O   LEU A  82      -0.069  29.337   4.760  1.00  0.62           O  
ATOM   1231  CB  LEU A  82      -1.371  27.625   2.802  1.00  0.62           C  
ATOM   1232  CG  LEU A  82      -2.661  28.469   2.593  1.00  0.62           C  
ATOM   1233  CD1 LEU A  82      -2.772  28.834   1.118  1.00  0.62           C  
ATOM   1234  CD2 LEU A  82      -3.886  27.690   3.082  1.00  0.62           C  
ATOM   1235  H   LEU A  82       1.207  27.099   3.808  1.00  0.62           H  
ATOM   1236  HA  LEU A  82       0.035  28.713   1.563  1.00  0.62           H  
ATOM   1237 1HB  LEU A  82      -1.419  26.826   2.099  1.00  0.62           H  
ATOM   1238 2HB  LEU A  82      -1.393  27.204   3.802  1.00  0.62           H  
ATOM   1239  HG  LEU A  82      -2.581  29.396   3.163  1.00  0.62           H  
ATOM   1240 1HD1 LEU A  82      -3.650  29.421   0.935  1.00  0.62           H  
ATOM   1241 2HD1 LEU A  82      -1.886  29.399   0.818  1.00  0.62           H  
ATOM   1242 3HD1 LEU A  82      -2.840  27.918   0.543  1.00  0.62           H  
ATOM   1243 1HD2 LEU A  82      -4.784  28.287   2.942  1.00  0.62           H  
ATOM   1244 2HD2 LEU A  82      -3.975  26.787   2.529  1.00  0.62           H  
ATOM   1245 3HD2 LEU A  82      -3.768  27.458   4.132  1.00  0.62           H  
ATOM   1246  N   GLN A  83       0.159  30.710   3.007  1.00  0.61           N  
ATOM   1247  CA  GLN A  83       0.215  31.856   3.880  1.00  0.61           C  
ATOM   1248  C   GLN A  83      -1.008  32.692   3.689  1.00  0.61           C  
ATOM   1249  O   GLN A  83      -1.407  32.997   2.565  1.00  0.61           O  
ATOM   1250  CB  GLN A  83       1.481  32.677   3.688  1.00  0.61           C  
ATOM   1251  CG  GLN A  83       1.542  33.846   4.674  1.00  0.61           C  
ATOM   1252  CD  GLN A  83       2.871  34.503   4.708  1.00  0.61           C  
ATOM   1253  OE1 GLN A  83       3.895  33.800   4.616  1.00  0.61           O  
ATOM   1254  NE2 GLN A  83       2.897  35.832   4.849  1.00  0.61           N  
ATOM   1255  H   GLN A  83       0.237  30.820   2.000  1.00  0.61           H  
ATOM   1256  HA  GLN A  83       0.206  31.519   4.911  1.00  0.61           H  
ATOM   1257 1HB  GLN A  83       2.356  32.047   3.836  1.00  0.61           H  
ATOM   1258 2HB  GLN A  83       1.514  33.070   2.671  1.00  0.61           H  
ATOM   1259 1HG  GLN A  83       0.799  34.595   4.384  1.00  0.61           H  
ATOM   1260 2HG  GLN A  83       1.314  33.473   5.675  1.00  0.61           H  
ATOM   1261 1HE2 GLN A  83       3.770  36.320   4.883  1.00  0.61           H  
ATOM   1262 2HE2 GLN A  83       2.022  36.361   4.931  1.00  0.61           H  
ATOM   1263  N   MET A  84      -1.625  33.034   4.798  1.00  0.62           N  
ATOM   1264  CA  MET A  84      -2.833  33.817   4.777  1.00  0.62           C  
ATOM   1265  C   MET A  84      -2.627  35.141   5.488  1.00  0.62           C  
ATOM   1266  O   MET A  84      -2.227  35.183   6.655  1.00  0.62           O  
ATOM   1267  CB  MET A  84      -3.919  32.946   5.363  1.00  0.62           C  
ATOM   1268  CG  MET A  84      -3.694  32.507   6.769  1.00  0.62           C  
ATOM   1269  SD  MET A  84      -4.902  31.281   7.364  1.00  0.62           S  
ATOM   1270  CE  MET A  84      -4.228  29.800   6.613  1.00  0.62           C  
ATOM   1271  H   MET A  84      -1.241  32.733   5.694  1.00  0.62           H  
ATOM   1272  HA  MET A  84      -3.093  34.040   3.745  1.00  0.62           H  
ATOM   1273 1HB  MET A  84      -4.888  33.422   5.248  1.00  0.62           H  
ATOM   1274 2HB  MET A  84      -3.924  32.037   4.808  1.00  0.62           H  
ATOM   1275 1HG  MET A  84      -2.749  32.026   6.787  1.00  0.62           H  
ATOM   1276 2HG  MET A  84      -3.650  33.345   7.423  1.00  0.62           H  
ATOM   1277 1HE  MET A  84      -4.849  28.945   6.873  1.00  0.62           H  
ATOM   1278 2HE  MET A  84      -4.191  29.909   5.539  1.00  0.62           H  
ATOM   1279 3HE  MET A  84      -3.221  29.643   6.975  1.00  0.62           H  
ATOM   1280  N   ASN A  85      -2.847  36.227   4.745  1.00  0.63           N  
ATOM   1281  CA  ASN A  85      -2.635  37.588   5.226  1.00  0.63           C  
ATOM   1282  C   ASN A  85      -3.945  38.337   5.420  1.00  0.63           C  
ATOM   1283  O   ASN A  85      -4.945  38.003   4.789  1.00  0.63           O  
ATOM   1284  CB  ASN A  85      -1.739  38.341   4.250  1.00  0.63           C  
ATOM   1285  CG  ASN A  85      -0.323  37.766   4.147  1.00  0.63           C  
ATOM   1286  OD1 ASN A  85       0.351  37.435   5.151  1.00  0.63           O  
ATOM   1287  ND2 ASN A  85       0.140  37.654   2.920  1.00  0.63           N  
ATOM   1288  H   ASN A  85      -3.178  36.104   3.785  1.00  0.63           H  
ATOM   1289  HA  ASN A  85      -2.155  37.541   6.198  1.00  0.63           H  
ATOM   1290 1HB  ASN A  85      -2.200  38.320   3.258  1.00  0.63           H  
ATOM   1291 2HB  ASN A  85      -1.674  39.386   4.555  1.00  0.63           H  
ATOM   1292 1HD2 ASN A  85       1.058  37.297   2.745  1.00  0.63           H  
ATOM   1293 2HD2 ASN A  85      -0.430  37.932   2.145  1.00  0.63           H  
ATOM   1294  N   SER A  86      -3.923  39.371   6.267  1.00  0.65           N  
ATOM   1295  CA  SER A  86      -5.082  40.234   6.493  1.00  0.65           C  
ATOM   1296  C   SER A  86      -6.327  39.416   6.812  1.00  0.65           C  
ATOM   1297  O   SER A  86      -7.396  39.638   6.240  1.00  0.65           O  
ATOM   1298  CB  SER A  86      -5.324  41.108   5.282  1.00  0.65           C  
ATOM   1299  OG  SER A  86      -4.217  41.934   5.033  1.00  0.65           O  
ATOM   1300  H   SER A  86      -3.072  39.562   6.783  1.00  0.65           H  
ATOM   1301  HA  SER A  86      -4.865  40.875   7.347  1.00  0.65           H  
ATOM   1302 1HB  SER A  86      -5.516  40.491   4.412  1.00  0.65           H  
ATOM   1303 2HB  SER A  86      -6.207  41.720   5.448  1.00  0.65           H  
ATOM   1304  HG  SER A  86      -4.086  42.449   5.835  1.00  0.65           H  
ATOM   1305  N   LEU A  87      -6.177  38.499   7.757  1.00  0.67           N  
ATOM   1306  CA  LEU A  87      -7.231  37.566   8.128  1.00  0.67           C  
ATOM   1307  C   LEU A  87      -8.508  38.181   8.641  1.00  0.67           C  
ATOM   1308  O   LEU A  87      -8.504  39.175   9.367  1.00  0.67           O  
ATOM   1309  CB  LEU A  87      -6.676  36.597   9.156  1.00  0.67           C  
ATOM   1310  CG  LEU A  87      -5.708  35.628   8.585  1.00  0.67           C  
ATOM   1311  CD1 LEU A  87      -5.064  34.845   9.683  1.00  0.67           C  
ATOM   1312  CD2 LEU A  87      -6.490  34.741   7.655  1.00  0.67           C  
ATOM   1313  H   LEU A  87      -5.260  38.418   8.207  1.00  0.67           H  
ATOM   1314  HA  LEU A  87      -7.487  36.996   7.234  1.00  0.67           H  
ATOM   1315 1HB  LEU A  87      -6.168  37.163   9.940  1.00  0.67           H  
ATOM   1316 2HB  LEU A  87      -7.498  36.050   9.597  1.00  0.67           H  
ATOM   1317  HG  LEU A  87      -4.923  36.156   8.031  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  87      -4.369  34.132   9.295  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  87      -4.532  35.540  10.337  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  87      -5.837  34.323  10.235  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  87      -5.866  34.035   7.214  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  87      -7.264  34.229   8.219  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  87      -6.951  35.347   6.871  1.00  0.67           H  
ATOM   1324  N   THR A  88      -9.624  37.578   8.255  1.00  0.68           N  
ATOM   1325  CA  THR A  88     -10.926  38.037   8.696  1.00  0.68           C  
ATOM   1326  C   THR A  88     -11.556  36.977   9.587  1.00  0.68           C  
ATOM   1327  O   THR A  88     -11.108  35.833   9.618  1.00  0.68           O  
ATOM   1328  CB  THR A  88     -11.817  38.330   7.474  1.00  0.68           C  
ATOM   1329  OG1 THR A  88     -12.084  37.108   6.776  1.00  0.68           O  
ATOM   1330  CG2 THR A  88     -11.090  39.280   6.525  1.00  0.68           C  
ATOM   1331  H   THR A  88      -9.581  36.772   7.615  1.00  0.68           H  
ATOM   1332  HA  THR A  88     -10.808  38.951   9.278  1.00  0.68           H  
ATOM   1333  HB  THR A  88     -12.755  38.776   7.797  1.00  0.68           H  
ATOM   1334  HG1 THR A  88     -11.227  36.669   6.518  1.00  0.68           H  
ATOM   1335 1HG2 THR A  88     -11.716  39.479   5.659  1.00  0.68           H  
ATOM   1336 2HG2 THR A  88     -10.871  40.214   7.040  1.00  0.68           H  
ATOM   1337 3HG2 THR A  88     -10.154  38.820   6.196  1.00  0.68           H  
ATOM   1338  N   THR A  89     -12.648  37.299  10.258  1.00  0.68           N  
ATOM   1339  CA  THR A  89     -13.268  36.301  11.128  1.00  0.68           C  
ATOM   1340  C   THR A  89     -13.869  35.131  10.342  1.00  0.68           C  
ATOM   1341  O   THR A  89     -13.976  34.009  10.849  1.00  0.68           O  
ATOM   1342  CB  THR A  89     -14.305  36.965  12.039  1.00  0.68           C  
ATOM   1343  OG1 THR A  89     -15.304  37.622  11.246  1.00  0.68           O  
ATOM   1344  CG2 THR A  89     -13.597  37.976  12.938  1.00  0.68           C  
ATOM   1345  H   THR A  89     -13.023  38.235  10.204  1.00  0.68           H  
ATOM   1346  HA  THR A  89     -12.498  35.899  11.781  1.00  0.68           H  
ATOM   1347  HB  THR A  89     -14.786  36.210  12.660  1.00  0.68           H  
ATOM   1348  HG1 THR A  89     -15.871  36.964  10.831  1.00  0.68           H  
ATOM   1349 1HG2 THR A  89     -14.324  38.451  13.596  1.00  0.68           H  
ATOM   1350 2HG2 THR A  89     -12.846  37.457  13.539  1.00  0.68           H  
ATOM   1351 3HG2 THR A  89     -13.113  38.734  12.325  1.00  0.68           H  
ATOM   1352  N   GLU A  90     -14.142  35.357   9.056  1.00  0.67           N  
ATOM   1353  CA  GLU A  90     -14.725  34.340   8.188  1.00  0.67           C  
ATOM   1354  C   GLU A  90     -13.672  33.350   7.703  1.00  0.67           C  
ATOM   1355  O   GLU A  90     -13.997  32.367   7.036  1.00  0.67           O  
ATOM   1356  CB  GLU A  90     -15.420  34.980   6.983  1.00  0.67           C  
ATOM   1357  CG  GLU A  90     -16.655  35.815   7.346  1.00  0.67           C  
ATOM   1358  CD  GLU A  90     -17.352  36.440   6.149  1.00  0.67           C  
ATOM   1359  OE1 GLU A  90     -16.906  36.247   5.043  1.00  0.67           O  
ATOM   1360  OE2 GLU A  90     -18.335  37.113   6.355  1.00  0.67           O  
ATOM   1361  H   GLU A  90     -13.975  36.282   8.682  1.00  0.67           H  
ATOM   1362  HA  GLU A  90     -15.468  33.785   8.760  1.00  0.67           H  
ATOM   1363 1HB  GLU A  90     -14.712  35.632   6.465  1.00  0.67           H  
ATOM   1364 2HB  GLU A  90     -15.726  34.204   6.282  1.00  0.67           H  
ATOM   1365 1HG  GLU A  90     -17.365  35.177   7.871  1.00  0.67           H  
ATOM   1366 2HG  GLU A  90     -16.348  36.605   8.032  1.00  0.67           H  
ATOM   1367  N   ASP A  91     -12.409  33.587   8.063  1.00  0.65           N  
ATOM   1368  CA  ASP A  91     -11.344  32.682   7.689  1.00  0.65           C  
ATOM   1369  C   ASP A  91     -11.157  31.616   8.778  1.00  0.65           C  
ATOM   1370  O   ASP A  91     -10.307  30.724   8.633  1.00  0.65           O  
ATOM   1371  CB  ASP A  91     -10.046  33.460   7.424  1.00  0.65           C  
ATOM   1372  CG  ASP A  91     -10.091  34.371   6.130  1.00  0.65           C  
ATOM   1373  OD1 ASP A  91     -10.428  33.883   5.052  1.00  0.65           O  
ATOM   1374  OD2 ASP A  91      -9.828  35.567   6.254  1.00  0.65           O  
ATOM   1375  H   ASP A  91     -12.169  34.408   8.617  1.00  0.65           H  
ATOM   1376  HA  ASP A  91     -11.634  32.176   6.775  1.00  0.65           H  
ATOM   1377 1HB  ASP A  91      -9.834  34.093   8.284  1.00  0.65           H  
ATOM   1378 2HB  ASP A  91      -9.217  32.761   7.327  1.00  0.65           H  
ATOM   1379  N   THR A  92     -11.961  31.696   9.868  1.00  0.63           N  
ATOM   1380  CA  THR A  92     -11.901  30.675  10.910  1.00  0.63           C  
ATOM   1381  C   THR A  92     -12.376  29.356  10.327  1.00  0.63           C  
ATOM   1382  O   THR A  92     -13.500  29.261   9.829  1.00  0.63           O  
ATOM   1383  CB  THR A  92     -12.803  31.026  12.112  1.00  0.63           C  
ATOM   1384  OG1 THR A  92     -12.383  32.271  12.713  1.00  0.63           O  
ATOM   1385  CG2 THR A  92     -12.847  29.883  13.138  1.00  0.63           C  
ATOM   1386  H   THR A  92     -12.633  32.458   9.977  1.00  0.63           H  
ATOM   1387  HA  THR A  92     -10.873  30.573  11.241  1.00  0.63           H  
ATOM   1388  HB  THR A  92     -13.817  31.174  11.742  1.00  0.63           H  
ATOM   1389  HG1 THR A  92     -12.738  33.009  12.166  1.00  0.63           H  
ATOM   1390 1HG2 THR A  92     -13.518  30.156  13.950  1.00  0.63           H  
ATOM   1391 2HG2 THR A  92     -13.217  28.982  12.650  1.00  0.63           H  
ATOM   1392 3HG2 THR A  92     -11.888  29.679  13.532  1.00  0.63           H  
ATOM   1393  N   ALA A  93     -11.526  28.342  10.381  1.00  0.61           N  
ATOM   1394  CA  ALA A  93     -11.852  27.059   9.767  1.00  0.61           C  
ATOM   1395  C   ALA A  93     -10.791  26.012  10.014  1.00  0.61           C  
ATOM   1396  O   ALA A  93      -9.673  26.328  10.437  1.00  0.61           O  
ATOM   1397  CB  ALA A  93     -12.017  27.216   8.277  1.00  0.61           C  
ATOM   1398  H   ALA A  93     -10.637  28.489  10.862  1.00  0.61           H  
ATOM   1399  HA  ALA A  93     -12.783  26.699  10.202  1.00  0.61           H  
ATOM   1400 1HB  ALA A  93     -12.260  26.257   7.844  1.00  0.61           H  
ATOM   1401 2HB  ALA A  93     -12.795  27.923   8.020  1.00  0.61           H  
ATOM   1402 3HB  ALA A  93     -11.075  27.567   7.894  1.00  0.61           H  
ATOM   1403  N   VAL A  94     -11.115  24.770   9.679  1.00  0.59           N  
ATOM   1404  CA  VAL A  94     -10.080  23.760   9.627  1.00  0.59           C  
ATOM   1405  C   VAL A  94      -9.538  23.713   8.201  1.00  0.59           C  
ATOM   1406  O   VAL A  94     -10.301  23.682   7.232  1.00  0.59           O  
ATOM   1407  CB  VAL A  94     -10.585  22.373  10.041  1.00  0.59           C  
ATOM   1408  CG1 VAL A  94      -9.448  21.353   9.895  1.00  0.59           C  
ATOM   1409  CG2 VAL A  94     -11.054  22.420  11.466  1.00  0.59           C  
ATOM   1410  H   VAL A  94     -12.065  24.532   9.391  1.00  0.59           H  
ATOM   1411  HA  VAL A  94      -9.282  24.043  10.302  1.00  0.59           H  
ATOM   1412  HB  VAL A  94     -11.404  22.073   9.387  1.00  0.59           H  
ATOM   1413 1HG1 VAL A  94      -9.799  20.367  10.188  1.00  0.59           H  
ATOM   1414 2HG1 VAL A  94      -9.104  21.321   8.868  1.00  0.59           H  
ATOM   1415 3HG1 VAL A  94      -8.623  21.646  10.538  1.00  0.59           H  
ATOM   1416 1HG2 VAL A  94     -11.413  21.439  11.766  1.00  0.59           H  
ATOM   1417 2HG2 VAL A  94     -10.222  22.715  12.105  1.00  0.59           H  
ATOM   1418 3HG2 VAL A  94     -11.862  23.147  11.561  1.00  0.59           H  
ATOM   1419  N   TYR A  95      -8.229  23.769   8.069  1.00  0.58           N  
ATOM   1420  CA  TYR A  95      -7.591  23.732   6.768  1.00  0.58           C  
ATOM   1421  C   TYR A  95      -7.008  22.364   6.549  1.00  0.58           C  
ATOM   1422  O   TYR A  95      -6.488  21.758   7.483  1.00  0.58           O  
ATOM   1423  CB  TYR A  95      -6.525  24.812   6.697  1.00  0.58           C  
ATOM   1424  CG  TYR A  95      -7.105  26.222   6.617  1.00  0.58           C  
ATOM   1425  CD1 TYR A  95      -7.646  26.814   7.748  1.00  0.58           C  
ATOM   1426  CD2 TYR A  95      -7.061  26.932   5.421  1.00  0.58           C  
ATOM   1427  CE1 TYR A  95      -8.173  28.085   7.677  1.00  0.58           C  
ATOM   1428  CE2 TYR A  95      -7.572  28.214   5.369  1.00  0.58           C  
ATOM   1429  CZ  TYR A  95      -8.140  28.788   6.513  1.00  0.58           C  
ATOM   1430  OH  TYR A  95      -8.701  30.071   6.492  1.00  0.58           O  
ATOM   1431  H   TYR A  95      -7.658  23.816   8.907  1.00  0.58           H  
ATOM   1432  HA  TYR A  95      -8.336  23.911   6.001  1.00  0.58           H  
ATOM   1433 1HB  TYR A  95      -5.906  24.748   7.590  1.00  0.58           H  
ATOM   1434 2HB  TYR A  95      -5.888  24.647   5.832  1.00  0.58           H  
ATOM   1435  HD1 TYR A  95      -7.681  26.264   8.694  1.00  0.58           H  
ATOM   1436  HD2 TYR A  95      -6.628  26.475   4.529  1.00  0.58           H  
ATOM   1437  HE1 TYR A  95      -8.628  28.538   8.544  1.00  0.58           H  
ATOM   1438  HE2 TYR A  95      -7.546  28.764   4.432  1.00  0.58           H  
ATOM   1439  HH  TYR A  95      -9.177  30.243   7.353  1.00  0.58           H  
ATOM   1440  N   TYR A  96      -7.090  21.875   5.320  1.00  0.59           N  
ATOM   1441  CA  TYR A  96      -6.537  20.569   5.008  1.00  0.59           C  
ATOM   1442  C   TYR A  96      -5.665  20.627   3.784  1.00  0.59           C  
ATOM   1443  O   TYR A  96      -5.999  21.268   2.789  1.00  0.59           O  
ATOM   1444  CB  TYR A  96      -7.639  19.561   4.698  1.00  0.59           C  
ATOM   1445  CG  TYR A  96      -8.651  19.326   5.772  1.00  0.59           C  
ATOM   1446  CD1 TYR A  96      -9.746  20.182   5.876  1.00  0.59           C  
ATOM   1447  CD2 TYR A  96      -8.527  18.244   6.619  1.00  0.59           C  
ATOM   1448  CE1 TYR A  96     -10.696  19.959   6.841  1.00  0.59           C  
ATOM   1449  CE2 TYR A  96      -9.484  18.020   7.585  1.00  0.59           C  
ATOM   1450  CZ  TYR A  96     -10.565  18.873   7.698  1.00  0.59           C  
ATOM   1451  OH  TYR A  96     -11.521  18.641   8.665  1.00  0.59           O  
ATOM   1452  H   TYR A  96      -7.547  22.430   4.603  1.00  0.59           H  
ATOM   1453  HA  TYR A  96      -5.926  20.223   5.842  1.00  0.59           H  
ATOM   1454 1HB  TYR A  96      -8.167  19.885   3.807  1.00  0.59           H  
ATOM   1455 2HB  TYR A  96      -7.170  18.609   4.474  1.00  0.59           H  
ATOM   1456  HD1 TYR A  96      -9.847  21.035   5.198  1.00  0.59           H  
ATOM   1457  HD2 TYR A  96      -7.669  17.566   6.523  1.00  0.59           H  
ATOM   1458  HE1 TYR A  96     -11.543  20.624   6.928  1.00  0.59           H  
ATOM   1459  HE2 TYR A  96      -9.391  17.168   8.257  1.00  0.59           H  
ATOM   1460  HH  TYR A  96     -12.124  19.393   8.712  1.00  0.59           H  
ATOM   1461  N   CYS A  97      -4.601  19.872   3.831  1.00  0.63           N  
ATOM   1462  CA  CYS A  97      -3.687  19.695   2.730  1.00  0.63           C  
ATOM   1463  C   CYS A  97      -3.967  18.415   1.983  1.00  0.63           C  
ATOM   1464  O   CYS A  97      -4.148  17.342   2.576  1.00  0.63           O  
ATOM   1465  CB  CYS A  97      -2.264  19.687   3.213  1.00  0.63           C  
ATOM   1466  SG  CYS A  97      -1.051  19.383   1.981  1.00  0.63           S  
ATOM   1467  H   CYS A  97      -4.394  19.407   4.710  1.00  0.63           H  
ATOM   1468  HA  CYS A  97      -3.805  20.535   2.054  1.00  0.63           H  
ATOM   1469 1HB  CYS A  97      -2.050  20.642   3.678  1.00  0.63           H  
ATOM   1470 2HB  CYS A  97      -2.163  18.921   3.976  1.00  0.63           H  
ATOM   1471  N   ASN A  98      -4.049  18.538   0.677  1.00  0.70           N  
ATOM   1472  CA  ASN A  98      -4.254  17.379  -0.161  1.00  0.70           C  
ATOM   1473  C   ASN A  98      -3.082  17.208  -1.120  1.00  0.70           C  
ATOM   1474  O   ASN A  98      -2.365  18.167  -1.439  1.00  0.70           O  
ATOM   1475  CB  ASN A  98      -5.565  17.457  -0.921  1.00  0.70           C  
ATOM   1476  CG  ASN A  98      -5.600  18.542  -1.949  1.00  0.70           C  
ATOM   1477  OD1 ASN A  98      -5.709  19.718  -1.627  1.00  0.70           O  
ATOM   1478  ND2 ASN A  98      -5.515  18.169  -3.202  1.00  0.70           N  
ATOM   1479  H   ASN A  98      -3.915  19.464   0.273  1.00  0.70           H  
ATOM   1480  HA  ASN A  98      -4.280  16.498   0.469  1.00  0.70           H  
ATOM   1481 1HB  ASN A  98      -5.761  16.496  -1.404  1.00  0.70           H  
ATOM   1482 2HB  ASN A  98      -6.371  17.630  -0.215  1.00  0.70           H  
ATOM   1483 1HD2 ASN A  98      -5.536  18.855  -3.931  1.00  0.70           H  
ATOM   1484 2HD2 ASN A  98      -5.435  17.197  -3.429  1.00  0.70           H  
ATOM   1485  N   ALA A  99      -2.943  15.996  -1.647  1.00  0.84           N  
ATOM   1486  CA  ALA A  99      -1.944  15.741  -2.675  1.00  0.84           C  
ATOM   1487  C   ALA A  99      -2.442  14.694  -3.653  1.00  0.84           C  
ATOM   1488  O   ALA A  99      -3.010  13.669  -3.260  1.00  0.84           O  
ATOM   1489  CB  ALA A  99      -0.636  15.272  -2.062  1.00  0.84           C  
ATOM   1490  H   ALA A  99      -3.540  15.248  -1.298  1.00  0.84           H  
ATOM   1491  HA  ALA A  99      -1.774  16.667  -3.212  1.00  0.84           H  
ATOM   1492 1HB  ALA A  99       0.102  15.118  -2.848  1.00  0.84           H  
ATOM   1493 2HB  ALA A  99      -0.291  16.018  -1.367  1.00  0.84           H  
ATOM   1494 3HB  ALA A  99      -0.797  14.337  -1.534  1.00  0.84           H  
ATOM   1495  N   GLN A 100      -2.194  14.939  -4.931  1.00  1.06           N  
ATOM   1496  CA  GLN A 100      -2.578  14.000  -5.967  1.00  1.06           C  
ATOM   1497  C   GLN A 100      -1.317  13.393  -6.543  1.00  1.06           C  
ATOM   1498  O   GLN A 100      -0.472  14.104  -7.113  1.00  1.06           O  
ATOM   1499  CB  GLN A 100      -3.434  14.675  -7.025  1.00  1.06           C  
ATOM   1500  CG  GLN A 100      -3.990  13.736  -8.047  1.00  1.06           C  
ATOM   1501  CD  GLN A 100      -4.975  14.431  -8.973  1.00  1.06           C  
ATOM   1502  OE1 GLN A 100      -4.612  15.001 -10.011  1.00  1.06           O  
ATOM   1503  NE2 GLN A 100      -6.244  14.421  -8.574  1.00  1.06           N  
ATOM   1504  H   GLN A 100      -1.739  15.808  -5.185  1.00  1.06           H  
ATOM   1505  HA  GLN A 100      -3.169  13.212  -5.521  1.00  1.06           H  
ATOM   1506 1HB  GLN A 100      -4.276  15.178  -6.546  1.00  1.06           H  
ATOM   1507 2HB  GLN A 100      -2.845  15.428  -7.542  1.00  1.06           H  
ATOM   1508 1HG  GLN A 100      -3.173  13.326  -8.643  1.00  1.06           H  
ATOM   1509 2HG  GLN A 100      -4.519  12.929  -7.524  1.00  1.06           H  
ATOM   1510 1HE2 GLN A 100      -6.950  14.866  -9.114  1.00  1.06           H  
ATOM   1511 2HE2 GLN A 100      -6.498  13.967  -7.673  1.00  1.06           H  
ATOM   1512  N   ILE A 101      -1.199  12.085  -6.355  1.00  1.41           N  
ATOM   1513  CA  ILE A 101      -0.009  11.301  -6.653  1.00  1.41           C  
ATOM   1514  C   ILE A 101      -0.088  10.706  -8.039  1.00  1.41           C  
ATOM   1515  O   ILE A 101      -1.116  10.155  -8.431  1.00  1.41           O  
ATOM   1516  CB  ILE A 101       0.159  10.191  -5.616  1.00  1.41           C  
ATOM   1517  CG1 ILE A 101       0.109  10.809  -4.246  1.00  1.41           C  
ATOM   1518  CG2 ILE A 101       1.491   9.461  -5.816  1.00  1.41           C  
ATOM   1519  CD1 ILE A 101       1.092  11.816  -4.025  1.00  1.41           C  
ATOM   1520  H   ILE A 101      -1.997  11.606  -5.945  1.00  1.41           H  
ATOM   1521  HA  ILE A 101       0.860  11.948  -6.610  1.00  1.41           H  
ATOM   1522  HB  ILE A 101      -0.663   9.495  -5.693  1.00  1.41           H  
ATOM   1523 1HG1 ILE A 101      -0.870  11.258  -4.105  1.00  1.41           H  
ATOM   1524 2HG1 ILE A 101       0.253  10.038  -3.513  1.00  1.41           H  
ATOM   1525 1HG2 ILE A 101       1.597   8.685  -5.059  1.00  1.41           H  
ATOM   1526 2HG2 ILE A 101       1.514   9.006  -6.799  1.00  1.41           H  
ATOM   1527 3HG2 ILE A 101       2.316  10.173  -5.726  1.00  1.41           H  
ATOM   1528 1HD1 ILE A 101       0.997  12.217  -3.017  1.00  1.41           H  
ATOM   1529 2HD1 ILE A 101       2.068  11.375  -4.162  1.00  1.41           H  
ATOM   1530 3HD1 ILE A 101       0.944  12.608  -4.745  1.00  1.41           H  
ATOM   1531  N   LEU A 102       0.996  10.846  -8.793  1.00  1.89           N  
ATOM   1532  CA  LEU A 102       1.034  10.402 -10.180  1.00  1.89           C  
ATOM   1533  C   LEU A 102       0.779   8.909 -10.422  1.00  1.89           C  
ATOM   1534  O   LEU A 102      -0.034   8.553 -11.275  1.00  1.89           O  
ATOM   1535  CB  LEU A 102       2.393  10.772 -10.785  1.00  1.89           C  
ATOM   1536  CG  LEU A 102       2.612  10.346 -12.226  1.00  1.89           C  
ATOM   1537  CD1 LEU A 102       1.566  10.990 -13.110  1.00  1.89           C  
ATOM   1538  CD2 LEU A 102       4.001  10.770 -12.650  1.00  1.89           C  
ATOM   1539  H   LEU A 102       1.832  11.276  -8.391  1.00  1.89           H  
ATOM   1540  HA  LEU A 102       0.265  10.954 -10.717  1.00  1.89           H  
ATOM   1541 1HB  LEU A 102       2.544  11.838 -10.722  1.00  1.89           H  
ATOM   1542 2HB  LEU A 102       3.171  10.295 -10.187  1.00  1.89           H  
ATOM   1543  HG  LEU A 102       2.515   9.271 -12.311  1.00  1.89           H  
ATOM   1544 1HD1 LEU A 102       1.724  10.682 -14.143  1.00  1.89           H  
ATOM   1545 2HD1 LEU A 102       0.574  10.674 -12.785  1.00  1.89           H  
ATOM   1546 3HD1 LEU A 102       1.645  12.069 -13.041  1.00  1.89           H  
ATOM   1547 1HD2 LEU A 102       4.173  10.468 -13.683  1.00  1.89           H  
ATOM   1548 2HD2 LEU A 102       4.093  11.854 -12.564  1.00  1.89           H  
ATOM   1549 3HD2 LEU A 102       4.738  10.291 -12.003  1.00  1.89           H  
ATOM   1550  N   SER A 103       1.437   8.025  -9.671  1.00  2.44           N  
ATOM   1551  CA  SER A 103       1.389   6.573  -9.934  1.00  2.44           C  
ATOM   1552  C   SER A 103       1.500   6.370 -11.438  1.00  2.44           C  
ATOM   1553  O   SER A 103       2.476   6.811 -12.046  1.00  2.44           O  
ATOM   1554  CB  SER A 103       0.086   5.923  -9.479  1.00  2.44           C  
ATOM   1555  OG  SER A 103      -0.994   6.250 -10.335  1.00  2.44           O  
ATOM   1556  H   SER A 103       2.044   8.371  -8.944  1.00  2.44           H  
ATOM   1557  HA  SER A 103       2.233   6.089  -9.444  1.00  2.44           H  
ATOM   1558 1HB  SER A 103       0.206   4.839  -9.429  1.00  2.44           H  
ATOM   1559 2HB  SER A 103      -0.142   6.272  -8.473  1.00  2.44           H  
ATOM   1560  HG  SER A 103      -0.817   7.157 -10.675  1.00  2.44           H  
ATOM   1561  N   TRP A 104       0.569   5.619 -12.027  1.00  2.92           N  
ATOM   1562  CA  TRP A 104       0.537   5.505 -13.472  1.00  2.92           C  
ATOM   1563  C   TRP A 104      -0.904   5.438 -13.963  1.00  2.92           C  
ATOM   1564  O   TRP A 104      -1.164   5.492 -15.168  1.00  2.92           O  
ATOM   1565  CB  TRP A 104       1.358   4.294 -13.932  1.00  2.92           C  
ATOM   1566  CG  TRP A 104       0.905   2.966 -13.389  1.00  2.92           C  
ATOM   1567  CD1 TRP A 104       1.239   2.419 -12.185  1.00  2.92           C  
ATOM   1568  CD2 TRP A 104       0.090   1.973 -14.068  1.00  2.92           C  
ATOM   1569  NE1 TRP A 104       0.668   1.173 -12.054  1.00  2.92           N  
ATOM   1570  CE2 TRP A 104      -0.034   0.885 -13.202  1.00  2.92           C  
ATOM   1571  CE3 TRP A 104      -0.524   1.919 -15.324  1.00  2.92           C  
ATOM   1572  CZ2 TRP A 104      -0.755  -0.247 -13.547  1.00  2.92           C  
ATOM   1573  CZ3 TRP A 104      -1.242   0.785 -15.670  1.00  2.92           C  
ATOM   1574  CH2 TRP A 104      -1.353  -0.269 -14.805  1.00  2.92           C  
ATOM   1575  H   TRP A 104      -0.195   5.231 -11.483  1.00  2.92           H  
ATOM   1576  HA  TRP A 104       0.992   6.400 -13.896  1.00  2.92           H  
ATOM   1577 1HB  TRP A 104       1.331   4.238 -15.020  1.00  2.92           H  
ATOM   1578 2HB  TRP A 104       2.400   4.440 -13.645  1.00  2.92           H  
ATOM   1579  HD1 TRP A 104       1.864   2.900 -11.436  1.00  2.92           H  
ATOM   1580  HE1 TRP A 104       0.761   0.563 -11.254  1.00  2.92           H  
ATOM   1581  HE3 TRP A 104      -0.439   2.755 -16.018  1.00  2.92           H  
ATOM   1582  HZ2 TRP A 104      -0.853  -1.099 -12.874  1.00  2.92           H  
ATOM   1583  HZ3 TRP A 104      -1.718   0.754 -16.650  1.00  2.92           H  
ATOM   1584  HH2 TRP A 104      -1.926  -1.145 -15.111  1.00  2.92           H  
ATOM   1585  N   MET A 105      -1.832   5.226 -13.021  1.00  3.11           N  
ATOM   1586  CA  MET A 105      -3.237   4.988 -13.399  1.00  3.11           C  
ATOM   1587  C   MET A 105      -4.263   5.001 -12.256  1.00  3.11           C  
ATOM   1588  O   MET A 105      -4.027   4.422 -11.196  1.00  3.11           O  
ATOM   1589  CB  MET A 105      -3.357   3.636 -14.114  1.00  3.11           C  
ATOM   1590  CG  MET A 105      -4.756   3.266 -14.597  1.00  3.11           C  
ATOM   1591  SD  MET A 105      -4.782   1.693 -15.447  1.00  3.11           S  
ATOM   1592  CE  MET A 105      -4.621   0.609 -14.033  1.00  3.11           C  
ATOM   1593  H   MET A 105      -1.543   5.280 -12.044  1.00  3.11           H  
ATOM   1594  HA  MET A 105      -3.524   5.776 -14.094  1.00  3.11           H  
ATOM   1595 1HB  MET A 105      -2.738   3.635 -14.997  1.00  3.11           H  
ATOM   1596 2HB  MET A 105      -2.997   2.841 -13.461  1.00  3.11           H  
ATOM   1597 1HG  MET A 105      -5.431   3.191 -13.751  1.00  3.11           H  
ATOM   1598 2HG  MET A 105      -5.130   4.033 -15.272  1.00  3.11           H  
ATOM   1599 1HE  MET A 105      -4.607  -0.428 -14.367  1.00  3.11           H  
ATOM   1600 2HE  MET A 105      -3.697   0.837 -13.504  1.00  3.11           H  
ATOM   1601 3HE  MET A 105      -5.465   0.764 -13.361  1.00  3.11           H  
ATOM   1602  N   GLY A 106      -5.443   5.581 -12.517  1.00  2.92           N  
ATOM   1603  CA  GLY A 106      -6.611   5.446 -11.630  1.00  2.92           C  
ATOM   1604  C   GLY A 106      -6.678   6.348 -10.396  1.00  2.92           C  
ATOM   1605  O   GLY A 106      -7.605   6.225  -9.595  1.00  2.92           O  
ATOM   1606  H   GLY A 106      -5.551   6.088 -13.385  1.00  2.92           H  
ATOM   1607 1HA  GLY A 106      -7.510   5.608 -12.225  1.00  2.92           H  
ATOM   1608 2HA  GLY A 106      -6.664   4.409 -11.299  1.00  2.92           H  
ATOM   1609  N   GLY A 107      -5.725   7.247 -10.237  1.00  2.47           N  
ATOM   1610  CA  GLY A 107      -5.709   8.081  -9.047  1.00  2.47           C  
ATOM   1611  C   GLY A 107      -4.339   8.733  -8.914  1.00  2.47           C  
ATOM   1612  O   GLY A 107      -3.710   8.973  -9.939  1.00  2.47           O  
ATOM   1613  H   GLY A 107      -4.988   7.324 -10.921  1.00  2.47           H  
ATOM   1614 1HA  GLY A 107      -6.486   8.843  -9.114  1.00  2.47           H  
ATOM   1615 2HA  GLY A 107      -5.938   7.442  -8.208  1.00  2.47           H  
ATOM   1616  N   THR A 108      -3.868   9.048  -7.685  1.00  1.95           N  
ATOM   1617  CA  THR A 108      -4.568   8.845  -6.390  1.00  1.95           C  
ATOM   1618  C   THR A 108      -4.550  10.108  -5.526  1.00  1.95           C  
ATOM   1619  O   THR A 108      -3.644  10.927  -5.636  1.00  1.95           O  
ATOM   1620  CB  THR A 108      -3.963   7.646  -5.614  1.00  1.95           C  
ATOM   1621  OG1 THR A 108      -2.587   7.891  -5.388  1.00  1.95           O  
ATOM   1622  CG2 THR A 108      -4.111   6.319  -6.359  1.00  1.95           C  
ATOM   1623  H   THR A 108      -2.940   9.476  -7.686  1.00  1.95           H  
ATOM   1624  HA  THR A 108      -5.620   8.647  -6.558  1.00  1.95           H  
ATOM   1625  HB  THR A 108      -4.467   7.565  -4.648  1.00  1.95           H  
ATOM   1626  HG1 THR A 108      -2.152   8.054  -6.234  1.00  1.95           H  
ATOM   1627 1HG2 THR A 108      -3.669   5.521  -5.761  1.00  1.95           H  
ATOM   1628 2HG2 THR A 108      -5.165   6.100  -6.520  1.00  1.95           H  
ATOM   1629 3HG2 THR A 108      -3.599   6.372  -7.320  1.00  1.95           H  
ATOM   1630  N   ASP A 109      -5.538  10.234  -4.634  1.00  1.51           N  
ATOM   1631  CA  ASP A 109      -5.703  11.423  -3.782  1.00  1.51           C  
ATOM   1632  C   ASP A 109      -5.533  11.176  -2.277  1.00  1.51           C  
ATOM   1633  O   ASP A 109      -6.237  10.348  -1.692  1.00  1.51           O  
ATOM   1634  CB  ASP A 109      -7.098  12.008  -4.019  1.00  1.51           C  
ATOM   1635  CG  ASP A 109      -7.316  12.520  -5.458  1.00  1.51           C  
ATOM   1636  OD1 ASP A 109      -6.717  13.492  -5.845  1.00  1.51           O  
ATOM   1637  OD2 ASP A 109      -8.074  11.896  -6.160  1.00  1.51           O  
ATOM   1638  H   ASP A 109      -6.228   9.499  -4.563  1.00  1.51           H  
ATOM   1639  HA  ASP A 109      -4.958  12.161  -4.080  1.00  1.51           H  
ATOM   1640 1HB  ASP A 109      -7.850  11.252  -3.799  1.00  1.51           H  
ATOM   1641 2HB  ASP A 109      -7.260  12.836  -3.326  1.00  1.51           H  
ATOM   1642  N   TYR A 110      -4.606  11.906  -1.656  1.00  1.18           N  
ATOM   1643  CA  TYR A 110      -4.349  11.788  -0.221  1.00  1.18           C  
ATOM   1644  C   TYR A 110      -4.658  13.077   0.513  1.00  1.18           C  
ATOM   1645  O   TYR A 110      -4.534  14.171  -0.044  1.00  1.18           O  
ATOM   1646  CB  TYR A 110      -2.894  11.414   0.032  1.00  1.18           C  
ATOM   1647  CG  TYR A 110      -2.569  10.055  -0.504  1.00  1.18           C  
ATOM   1648  CD1 TYR A 110      -2.230   9.929  -1.815  1.00  1.18           C  
ATOM   1649  CD2 TYR A 110      -2.617   8.933   0.311  1.00  1.18           C  
ATOM   1650  CE1 TYR A 110      -1.929   8.694  -2.333  1.00  1.18           C  
ATOM   1651  CE2 TYR A 110      -2.317   7.688  -0.207  1.00  1.18           C  
ATOM   1652  CZ  TYR A 110      -1.973   7.572  -1.530  1.00  1.18           C  
ATOM   1653  OH  TYR A 110      -1.675   6.342  -2.061  1.00  1.18           O  
ATOM   1654  H   TYR A 110      -4.048  12.557  -2.206  1.00  1.18           H  
ATOM   1655  HA  TYR A 110      -4.992  11.010   0.188  1.00  1.18           H  
ATOM   1656 1HB  TYR A 110      -2.236  12.143  -0.452  1.00  1.18           H  
ATOM   1657 2HB  TYR A 110      -2.680  11.430   1.103  1.00  1.18           H  
ATOM   1658  HD1 TYR A 110      -2.203  10.814  -2.441  1.00  1.18           H  
ATOM   1659  HD2 TYR A 110      -2.889   9.035   1.363  1.00  1.18           H  
ATOM   1660  HE1 TYR A 110      -1.659   8.604  -3.368  1.00  1.18           H  
ATOM   1661  HE2 TYR A 110      -2.353   6.803   0.433  1.00  1.18           H  
ATOM   1662  HH  TYR A 110      -1.503   6.434  -3.005  1.00  1.18           H  
ATOM   1663  N   TRP A 111      -5.052  12.935   1.775  1.00  0.96           N  
ATOM   1664  CA  TRP A 111      -5.321  14.073   2.648  1.00  0.96           C  
ATOM   1665  C   TRP A 111      -4.560  13.921   3.952  1.00  0.96           C  
ATOM   1666  O   TRP A 111      -4.409  12.804   4.455  1.00  0.96           O  
ATOM   1667  CB  TRP A 111      -6.806  14.145   2.976  1.00  0.96           C  
ATOM   1668  CG  TRP A 111      -7.692  14.400   1.808  1.00  0.96           C  
ATOM   1669  CD1 TRP A 111      -8.148  13.492   0.893  1.00  0.96           C  
ATOM   1670  CD2 TRP A 111      -8.293  15.652   1.462  1.00  0.96           C  
ATOM   1671  NE1 TRP A 111      -8.978  14.107  -0.003  1.00  0.96           N  
ATOM   1672  CE2 TRP A 111      -9.084  15.429   0.333  1.00  0.96           C  
ATOM   1673  CE3 TRP A 111      -8.234  16.919   2.014  1.00  0.96           C  
ATOM   1674  CZ2 TRP A 111      -9.820  16.439  -0.251  1.00  0.96           C  
ATOM   1675  CZ3 TRP A 111      -8.972  17.924   1.437  1.00  0.96           C  
ATOM   1676  CH2 TRP A 111      -9.749  17.687   0.332  1.00  0.96           C  
ATOM   1677  H   TRP A 111      -5.154  12.003   2.151  1.00  0.96           H  
ATOM   1678  HA  TRP A 111      -5.006  14.989   2.157  1.00  0.96           H  
ATOM   1679 1HB  TRP A 111      -7.117  13.213   3.444  1.00  0.96           H  
ATOM   1680 2HB  TRP A 111      -6.967  14.941   3.707  1.00  0.96           H  
ATOM   1681  HD1 TRP A 111      -7.890  12.432   0.879  1.00  0.96           H  
ATOM   1682  HE1 TRP A 111      -9.444  13.655  -0.777  1.00  0.96           H  
ATOM   1683  HE3 TRP A 111      -7.620  17.101   2.890  1.00  0.96           H  
ATOM   1684  HZ2 TRP A 111     -10.445  16.274  -1.129  1.00  0.96           H  
ATOM   1685  HZ3 TRP A 111      -8.921  18.897   1.881  1.00  0.96           H  
ATOM   1686  HH2 TRP A 111     -10.326  18.496  -0.098  1.00  0.96           H  
ATOM   1687  N   GLY A 112      -4.122  15.039   4.512  1.00  0.82           N  
ATOM   1688  CA  GLY A 112      -3.453  15.024   5.805  1.00  0.82           C  
ATOM   1689  C   GLY A 112      -4.388  15.353   6.953  1.00  0.82           C  
ATOM   1690  O   GLY A 112      -5.608  15.442   6.791  1.00  0.82           O  
ATOM   1691  H   GLY A 112      -4.241  15.922   4.011  1.00  0.82           H  
ATOM   1692 1HA  GLY A 112      -2.991  14.051   5.972  1.00  0.82           H  
ATOM   1693 2HA  GLY A 112      -2.647  15.757   5.794  1.00  0.82           H  
ATOM   1694  N   GLN A 113      -3.792  15.548   8.120  1.00  0.72           N  
ATOM   1695  CA  GLN A 113      -4.521  15.928   9.320  1.00  0.72           C  
ATOM   1696  C   GLN A 113      -4.749  17.420   9.340  1.00  0.72           C  
ATOM   1697  O   GLN A 113      -3.796  18.182   9.454  1.00  0.72           O  
ATOM   1698  CB  GLN A 113      -3.748  15.509  10.568  1.00  0.72           C  
ATOM   1699  CG  GLN A 113      -4.335  16.054  11.878  1.00  0.72           C  
ATOM   1700  CD  GLN A 113      -5.719  15.567  12.214  1.00  0.72           C  
ATOM   1701  OE1 GLN A 113      -5.978  14.365  12.375  1.00  0.72           O  
ATOM   1702  NE2 GLN A 113      -6.640  16.529  12.335  1.00  0.72           N  
ATOM   1703  H   GLN A 113      -2.789  15.437   8.166  1.00  0.72           H  
ATOM   1704  HA  GLN A 113      -5.492  15.433   9.315  1.00  0.72           H  
ATOM   1705 1HB  GLN A 113      -3.717  14.422  10.634  1.00  0.72           H  
ATOM   1706 2HB  GLN A 113      -2.719  15.864  10.491  1.00  0.72           H  
ATOM   1707 1HG  GLN A 113      -3.673  15.773  12.695  1.00  0.72           H  
ATOM   1708 2HG  GLN A 113      -4.382  17.145  11.803  1.00  0.72           H  
ATOM   1709 1HE2 GLN A 113      -7.583  16.297  12.564  1.00  0.72           H  
ATOM   1710 2HE2 GLN A 113      -6.371  17.522  12.194  1.00  0.72           H  
ATOM   1711  N   GLY A 114      -6.006  17.830   9.278  1.00  0.66           N  
ATOM   1712  CA  GLY A 114      -6.308  19.246   9.187  1.00  0.66           C  
ATOM   1713  C   GLY A 114      -5.886  20.034  10.412  1.00  0.66           C  
ATOM   1714  O   GLY A 114      -5.845  19.506  11.537  1.00  0.66           O  
ATOM   1715  H   GLY A 114      -6.750  17.151   9.217  1.00  0.66           H  
ATOM   1716 1HA  GLY A 114      -5.788  19.641   8.316  1.00  0.66           H  
ATOM   1717 2HA  GLY A 114      -7.369  19.388   9.011  1.00  0.66           H  
ATOM   1718  N   THR A 115      -5.623  21.320  10.178  1.00  0.63           N  
ATOM   1719  CA  THR A 115      -5.203  22.265  11.204  1.00  0.63           C  
ATOM   1720  C   THR A 115      -6.280  23.298  11.468  1.00  0.63           C  
ATOM   1721  O   THR A 115      -6.922  23.784  10.542  1.00  0.63           O  
ATOM   1722  CB  THR A 115      -3.932  23.009  10.741  1.00  0.63           C  
ATOM   1723  OG1 THR A 115      -4.223  23.670   9.513  1.00  0.63           O  
ATOM   1724  CG2 THR A 115      -2.787  22.063  10.540  1.00  0.63           C  
ATOM   1725  H   THR A 115      -5.724  21.632   9.211  1.00  0.63           H  
ATOM   1726  HA  THR A 115      -5.001  21.723  12.127  1.00  0.63           H  
ATOM   1727  HB  THR A 115      -3.658  23.755  11.484  1.00  0.63           H  
ATOM   1728  HG1 THR A 115      -4.387  22.995   8.823  1.00  0.63           H  
ATOM   1729 1HG2 THR A 115      -1.910  22.613  10.197  1.00  0.63           H  
ATOM   1730 2HG2 THR A 115      -2.555  21.555  11.473  1.00  0.63           H  
ATOM   1731 3HG2 THR A 115      -3.077  21.332   9.791  1.00  0.63           H  
ATOM   1732  N   GLN A 116      -6.431  23.696  12.719  1.00  0.61           N  
ATOM   1733  CA  GLN A 116      -7.422  24.712  13.051  1.00  0.61           C  
ATOM   1734  C   GLN A 116      -6.858  26.116  13.127  1.00  0.61           C  
ATOM   1735  O   GLN A 116      -5.881  26.371  13.842  1.00  0.61           O  
ATOM   1736  CB  GLN A 116      -8.122  24.363  14.371  1.00  0.61           C  
ATOM   1737  CG  GLN A 116      -9.099  25.459  14.931  1.00  0.61           C  
ATOM   1738  CD  GLN A 116     -10.394  25.697  14.120  1.00  0.61           C  
ATOM   1739  OE1 GLN A 116     -10.930  24.797  13.472  1.00  0.61           O  
ATOM   1740  NE2 GLN A 116     -10.916  26.921  14.201  1.00  0.61           N  
ATOM   1741  H   GLN A 116      -5.874  23.275  13.450  1.00  0.61           H  
ATOM   1742  HA  GLN A 116      -8.179  24.717  12.269  1.00  0.61           H  
ATOM   1743 1HB  GLN A 116      -8.700  23.449  14.237  1.00  0.61           H  
ATOM   1744 2HB  GLN A 116      -7.373  24.167  15.137  1.00  0.61           H  
ATOM   1745 1HG  GLN A 116      -9.392  25.170  15.938  1.00  0.61           H  
ATOM   1746 2HG  GLN A 116      -8.562  26.411  14.972  1.00  0.61           H  
ATOM   1747 1HE2 GLN A 116     -11.759  27.142  13.720  1.00  0.61           H  
ATOM   1748 2HE2 GLN A 116     -10.474  27.631  14.782  1.00  0.61           H  
ATOM   1749  N   VAL A 117      -7.492  27.011  12.387  1.00  0.62           N  
ATOM   1750  CA  VAL A 117      -7.171  28.425  12.411  1.00  0.62           C  
ATOM   1751  C   VAL A 117      -8.355  29.184  12.955  1.00  0.62           C  
ATOM   1752  O   VAL A 117      -9.464  29.095  12.419  1.00  0.62           O  
ATOM   1753  CB  VAL A 117      -6.856  28.956  11.008  1.00  0.62           C  
ATOM   1754  CG1 VAL A 117      -6.608  30.479  11.058  1.00  0.62           C  
ATOM   1755  CG2 VAL A 117      -5.621  28.208  10.430  1.00  0.62           C  
ATOM   1756  H   VAL A 117      -8.256  26.700  11.784  1.00  0.62           H  
ATOM   1757  HA  VAL A 117      -6.314  28.591  13.064  1.00  0.62           H  
ATOM   1758  HB  VAL A 117      -7.699  28.792  10.386  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 117      -6.399  30.854  10.058  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 117      -7.498  30.973  11.448  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 117      -5.789  30.694  11.706  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 117      -5.409  28.576   9.428  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 117      -4.759  28.381  11.071  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 117      -5.826  27.136  10.383  1.00  0.62           H  
ATOM   1765  N   THR A 118      -8.125  29.930  14.021  1.00  0.67           N  
ATOM   1766  CA  THR A 118      -9.190  30.717  14.609  1.00  0.67           C  
ATOM   1767  C   THR A 118      -8.828  32.175  14.511  1.00  0.67           C  
ATOM   1768  O   THR A 118      -7.703  32.552  14.845  1.00  0.67           O  
ATOM   1769  CB  THR A 118      -9.462  30.332  16.088  1.00  0.67           C  
ATOM   1770  OG1 THR A 118      -9.854  28.945  16.194  1.00  0.67           O  
ATOM   1771  CG2 THR A 118     -10.579  31.212  16.655  1.00  0.67           C  
ATOM   1772  H   THR A 118      -7.184  29.949  14.424  1.00  0.67           H  
ATOM   1773  HA  THR A 118     -10.090  30.585  14.038  1.00  0.67           H  
ATOM   1774  HB  THR A 118      -8.554  30.484  16.672  1.00  0.67           H  
ATOM   1775  HG1 THR A 118     -10.103  28.759  17.106  1.00  0.67           H  
ATOM   1776 1HG2 THR A 118     -10.758  30.943  17.694  1.00  0.67           H  
ATOM   1777 2HG2 THR A 118     -10.293  32.261  16.603  1.00  0.67           H  
ATOM   1778 3HG2 THR A 118     -11.489  31.059  16.077  1.00  0.67           H  
ATOM   1779  N   VAL A 119      -9.757  32.996  14.030  1.00  0.79           N  
ATOM   1780  CA  VAL A 119      -9.469  34.412  13.942  1.00  0.79           C  
ATOM   1781  C   VAL A 119     -10.440  35.166  14.848  1.00  0.79           C  
ATOM   1782  O   VAL A 119     -11.657  35.089  14.667  1.00  0.79           O  
ATOM   1783  CB  VAL A 119      -9.604  34.896  12.493  1.00  0.79           C  
ATOM   1784  CG1 VAL A 119      -9.273  36.363  12.422  1.00  0.79           C  
ATOM   1785  CG2 VAL A 119      -8.719  34.069  11.564  1.00  0.79           C  
ATOM   1786  H   VAL A 119     -10.664  32.642  13.723  1.00  0.79           H  
ATOM   1787  HA  VAL A 119      -8.455  34.593  14.274  1.00  0.79           H  
ATOM   1788  HB  VAL A 119     -10.627  34.773  12.179  1.00  0.79           H  
ATOM   1789 1HG1 VAL A 119      -9.385  36.723  11.408  1.00  0.79           H  
ATOM   1790 2HG1 VAL A 119      -9.939  36.894  13.073  1.00  0.79           H  
ATOM   1791 3HG1 VAL A 119      -8.244  36.515  12.745  1.00  0.79           H  
ATOM   1792 1HG2 VAL A 119      -8.852  34.418  10.545  1.00  0.79           H  
ATOM   1793 2HG2 VAL A 119      -7.689  34.175  11.853  1.00  0.79           H  
ATOM   1794 3HG2 VAL A 119      -9.009  33.022  11.622  1.00  0.79           H  
ATOM   1795  N   SER A 120      -9.902  35.849  15.853  1.00  1.03           N  
ATOM   1796  CA  SER A 120     -10.736  36.554  16.828  1.00  1.03           C  
ATOM   1797  C   SER A 120      -9.963  37.581  17.630  1.00  1.03           C  
ATOM   1798  O   SER A 120      -8.785  37.407  17.915  1.00  1.03           O  
ATOM   1799  CB  SER A 120     -11.398  35.586  17.796  1.00  1.03           C  
ATOM   1800  OG  SER A 120     -12.185  36.279  18.747  1.00  1.03           O  
ATOM   1801  H   SER A 120      -8.882  35.869  15.928  1.00  1.03           H  
ATOM   1802  HA  SER A 120     -11.519  37.080  16.280  1.00  1.03           H  
ATOM   1803 1HB  SER A 120     -12.031  34.894  17.239  1.00  1.03           H  
ATOM   1804 2HB  SER A 120     -10.645  34.996  18.305  1.00  1.03           H  
ATOM   1805  HG  SER A 120     -12.801  35.624  19.101  1.00  1.03           H  
ATOM   1806  N   SER A 121     -10.640  38.657  18.010  1.00  1.45           N  
ATOM   1807  CA  SER A 121     -10.026  39.659  18.869  1.00  1.45           C  
ATOM   1808  C   SER A 121     -10.051  39.227  20.342  1.00  1.45           C  
ATOM   1809  O   SER A 121      -9.414  39.856  21.199  1.00  1.45           O  
ATOM   1810  CB  SER A 121     -10.727  40.992  18.687  1.00  1.45           C  
ATOM   1811  OG  SER A 121     -12.047  40.934  19.149  1.00  1.45           O  
ATOM   1812  H   SER A 121     -11.606  38.757  17.729  1.00  1.45           H  
ATOM   1813  HA  SER A 121      -8.986  39.777  18.569  1.00  1.45           H  
ATOM   1814 1HB  SER A 121     -10.181  41.761  19.234  1.00  1.45           H  
ATOM   1815 2HB  SER A 121     -10.717  41.269  17.633  1.00  1.45           H  
ATOM   1816  HG  SER A 121     -11.996  40.614  20.054  1.00  1.45           H  
ATOM   1817  N   GLY A 122     -10.816  38.168  20.646  1.00  2.14           N  
ATOM   1818  CA  GLY A 122     -10.920  37.701  22.019  1.00  2.14           C  
ATOM   1819  C   GLY A 122      -9.596  37.113  22.475  1.00  2.14           C  
ATOM   1820  O   GLY A 122      -8.940  36.363  21.749  1.00  2.14           O  
ATOM   1821  H   GLY A 122     -11.310  37.664  19.912  1.00  2.14           H  
ATOM   1822 1HA  GLY A 122     -11.203  38.529  22.670  1.00  2.14           H  
ATOM   1823 2HA  GLY A 122     -11.704  36.947  22.089  1.00  2.14           H  
ATOM   1824  N   GLN A 123      -9.233  37.353  23.722  1.00  3.16           N  
ATOM   1825  CA  GLN A 123      -7.966  36.830  24.208  1.00  3.16           C  
ATOM   1826  C   GLN A 123      -8.147  35.415  24.739  1.00  3.16           C  
ATOM   1827  O   GLN A 123      -8.111  35.158  25.940  1.00  3.16           O  
ATOM   1828  CB  GLN A 123      -7.391  37.786  25.243  1.00  3.16           C  
ATOM   1829  CG  GLN A 123      -7.173  39.202  24.663  1.00  3.16           C  
ATOM   1830  CD  GLN A 123      -6.134  39.262  23.524  1.00  3.16           C  
ATOM   1831  OE1 GLN A 123      -4.946  38.998  23.754  1.00  3.16           O  
ATOM   1832  NE2 GLN A 123      -6.583  39.615  22.302  1.00  3.16           N  
ATOM   1833  H   GLN A 123      -9.804  37.938  24.312  1.00  3.16           H  
ATOM   1834  HA  GLN A 123      -7.267  36.786  23.373  1.00  3.16           H  
ATOM   1835 1HB  GLN A 123      -8.065  37.858  26.096  1.00  3.16           H  
ATOM   1836 2HB  GLN A 123      -6.435  37.407  25.602  1.00  3.16           H  
ATOM   1837 1HG  GLN A 123      -8.123  39.563  24.261  1.00  3.16           H  
ATOM   1838 2HG  GLN A 123      -6.836  39.860  25.463  1.00  3.16           H  
ATOM   1839 1HE2 GLN A 123      -5.950  39.696  21.504  1.00  3.16           H  
ATOM   1840 2HE2 GLN A 123      -7.568  39.832  22.133  1.00  3.16           H  
ATOM   1841  N   ALA A 124      -8.344  34.503  23.797  1.00  4.48           N  
ATOM   1842  CA  ALA A 124      -8.673  33.102  24.047  1.00  4.48           C  
ATOM   1843  C   ALA A 124      -7.490  32.182  23.778  1.00  4.48           C  
ATOM   1844  O   ALA A 124      -7.659  31.052  23.327  1.00  4.48           O  
ATOM   1845  CB  ALA A 124      -9.853  32.694  23.180  1.00  4.48           C  
ATOM   1846  H   ALA A 124      -8.332  34.854  22.838  1.00  4.48           H  
ATOM   1847  HA  ALA A 124      -8.949  32.999  25.096  1.00  4.48           H  
ATOM   1848 1HB  ALA A 124     -10.116  31.659  23.389  1.00  4.48           H  
ATOM   1849 2HB  ALA A 124     -10.704  33.338  23.401  1.00  4.48           H  
ATOM   1850 3HB  ALA A 124      -9.589  32.798  22.133  1.00  4.48           H  
ATOM   1851  N   GLY A 125      -6.287  32.679  24.048  1.00  5.90           N  
ATOM   1852  CA  GLY A 125      -5.046  31.927  23.842  1.00  5.90           C  
ATOM   1853  C   GLY A 125      -4.596  31.120  25.070  1.00  5.90           C  
ATOM   1854  O   GLY A 125      -3.471  30.620  25.100  1.00  5.90           O  
ATOM   1855  H   GLY A 125      -6.237  33.618  24.418  1.00  5.90           H  
ATOM   1856 1HA  GLY A 125      -5.179  31.249  22.999  1.00  5.90           H  
ATOM   1857 2HA  GLY A 125      -4.255  32.620  23.559  1.00  5.90           H  
ATOM   1858  N   GLN A 126      -5.451  31.056  26.089  1.00  7.11           N  
ATOM   1859  CA  GLN A 126      -5.162  30.372  27.345  1.00  7.11           C  
ATOM   1860  C   GLN A 126      -5.305  28.858  27.198  1.00  7.11           C  
ATOM   1861  O   GLN A 126      -4.521  28.101  27.771  1.00  7.11           O  
ATOM   1862  OXT GLN A 126      -6.348  28.404  26.730  1.00  7.11           O  
ATOM   1863  CB  GLN A 126      -6.095  30.888  28.451  1.00  7.11           C  
ATOM   1864  CG  GLN A 126      -5.809  30.330  29.846  1.00  7.11           C  
ATOM   1865  CD  GLN A 126      -6.709  30.945  30.927  1.00  7.11           C  
ATOM   1866  OE1 GLN A 126      -7.678  31.651  30.628  1.00  7.11           O  
ATOM   1867  NE2 GLN A 126      -6.388  30.675  32.190  1.00  7.11           N  
ATOM   1868  H   GLN A 126      -6.351  31.496  25.973  1.00  7.11           H  
ATOM   1869  HA  GLN A 126      -4.131  30.587  27.627  1.00  7.11           H  
ATOM   1870 1HB  GLN A 126      -6.024  31.976  28.507  1.00  7.11           H  
ATOM   1871 2HB  GLN A 126      -7.127  30.644  28.197  1.00  7.11           H  
ATOM   1872 1HG  GLN A 126      -5.977  29.253  29.836  1.00  7.11           H  
ATOM   1873 2HG  GLN A 126      -4.771  30.543  30.104  1.00  7.11           H  
ATOM   1874 1HE2 GLN A 126      -6.940  31.047  32.938  1.00  7.11           H  
ATOM   1875 2HE2 GLN A 126      -5.597  30.098  32.393  1.00  7.11           H  
TER    1876
ENDMDL

REMARK ID 553475 MODEL 5 2023-09-30_00000049_1_19
PFRMAT TS
TARGET 2023-09-30_00000049_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.716  -1.181  -2.270  1.00  4.12           N  
ATOM      2  CA  MET A   1       2.552   0.012  -2.201  1.00  4.12           C  
ATOM      3  C   MET A   1       1.904   1.072  -1.326  1.00  4.12           C  
ATOM      4  O   MET A   1       0.741   1.441  -1.536  1.00  4.12           O  
ATOM      5  CB  MET A   1       2.805   0.596  -3.592  1.00  4.12           C  
ATOM      6  CG  MET A   1       3.751   1.805  -3.580  1.00  4.12           C  
ATOM      7  SD  MET A   1       4.051   2.539  -5.209  1.00  4.12           S  
ATOM      8  CE  MET A   1       2.521   3.436  -5.471  1.00  4.12           C  
ATOM      9 1H   MET A   1       2.208  -1.910  -2.767  1.00  4.12           H  
ATOM     10 2H   MET A   1       1.504  -1.495  -1.334  1.00  4.12           H  
ATOM     11 3H   MET A   1       0.857  -0.963  -2.754  1.00  4.12           H  
ATOM     12  HA  MET A   1       3.507  -0.256  -1.747  1.00  4.12           H  
ATOM     13 1HB  MET A   1       3.235  -0.168  -4.237  1.00  4.12           H  
ATOM     14 2HB  MET A   1       1.860   0.910  -4.033  1.00  4.12           H  
ATOM     15 1HG  MET A   1       3.332   2.574  -2.942  1.00  4.12           H  
ATOM     16 2HG  MET A   1       4.708   1.506  -3.156  1.00  4.12           H  
ATOM     17 1HE  MET A   1       2.559   3.954  -6.431  1.00  4.12           H  
ATOM     18 2HE  MET A   1       1.688   2.737  -5.468  1.00  4.12           H  
ATOM     19 3HE  MET A   1       2.387   4.167  -4.668  1.00  4.12           H  
ATOM     20  N   ALA A   2       2.645   1.556  -0.332  1.00  3.20           N  
ATOM     21  CA  ALA A   2       2.129   2.604   0.542  1.00  3.20           C  
ATOM     22  C   ALA A   2       1.799   3.837  -0.281  1.00  3.20           C  
ATOM     23  O   ALA A   2       2.527   4.169  -1.217  1.00  3.20           O  
ATOM     24  CB  ALA A   2       3.136   2.951   1.623  1.00  3.20           C  
ATOM     25  H   ALA A   2       3.587   1.217  -0.185  1.00  3.20           H  
ATOM     26  HA  ALA A   2       1.208   2.247   1.007  1.00  3.20           H  
ATOM     27 1HB  ALA A   2       2.721   3.730   2.264  1.00  3.20           H  
ATOM     28 2HB  ALA A   2       3.355   2.067   2.220  1.00  3.20           H  
ATOM     29 3HB  ALA A   2       4.053   3.314   1.162  1.00  3.20           H  
ATOM     30  N   GLN A   3       0.723   4.521   0.082  1.00  2.37           N  
ATOM     31  CA  GLN A   3       0.308   5.723  -0.626  1.00  2.37           C  
ATOM     32  C   GLN A   3       0.715   6.982   0.110  1.00  2.37           C  
ATOM     33  O   GLN A   3       0.967   6.961   1.315  1.00  2.37           O  
ATOM     34  CB  GLN A   3      -1.202   5.707  -0.849  1.00  2.37           C  
ATOM     35  CG  GLN A   3      -1.682   4.513  -1.658  1.00  2.37           C  
ATOM     36  CD  GLN A   3      -1.143   4.521  -3.079  1.00  2.37           C  
ATOM     37  OE1 GLN A   3      -1.395   5.460  -3.846  1.00  2.37           O  
ATOM     38  NE2 GLN A   3      -0.400   3.486  -3.439  1.00  2.37           N  
ATOM     39  H   GLN A   3       0.169   4.191   0.859  1.00  2.37           H  
ATOM     40  HA  GLN A   3       0.799   5.735  -1.601  1.00  2.37           H  
ATOM     41 1HB  GLN A   3      -1.713   5.694   0.113  1.00  2.37           H  
ATOM     42 2HB  GLN A   3      -1.503   6.618  -1.368  1.00  2.37           H  
ATOM     43 1HG  GLN A   3      -1.338   3.594  -1.175  1.00  2.37           H  
ATOM     44 2HG  GLN A   3      -2.770   4.525  -1.704  1.00  2.37           H  
ATOM     45 1HE2 GLN A   3      -0.020   3.445  -4.357  1.00  2.37           H  
ATOM     46 2HE2 GLN A   3      -0.203   2.730  -2.780  1.00  2.37           H  
ATOM     47  N   VAL A   4       0.741   8.082  -0.624  1.00  1.72           N  
ATOM     48  CA  VAL A   4       1.062   9.387  -0.081  1.00  1.72           C  
ATOM     49  C   VAL A   4      -0.100  10.349  -0.181  1.00  1.72           C  
ATOM     50  O   VAL A   4      -0.753  10.457  -1.220  1.00  1.72           O  
ATOM     51  CB  VAL A   4       2.275   9.984  -0.802  1.00  1.72           C  
ATOM     52  CG1 VAL A   4       2.557  11.393  -0.294  1.00  1.72           C  
ATOM     53  CG2 VAL A   4       3.453   9.075  -0.586  1.00  1.72           C  
ATOM     54  H   VAL A   4       0.532   8.007  -1.608  1.00  1.72           H  
ATOM     55  HA  VAL A   4       1.317   9.266   0.971  1.00  1.72           H  
ATOM     56  HB  VAL A   4       2.074  10.065  -1.842  1.00  1.72           H  
ATOM     57 1HG1 VAL A   4       3.410  11.801  -0.825  1.00  1.72           H  
ATOM     58 2HG1 VAL A   4       1.699  12.035  -0.475  1.00  1.72           H  
ATOM     59 3HG1 VAL A   4       2.764  11.362   0.774  1.00  1.72           H  
ATOM     60 1HG2 VAL A   4       4.314   9.475  -1.079  1.00  1.72           H  
ATOM     61 2HG2 VAL A   4       3.647   8.995   0.476  1.00  1.72           H  
ATOM     62 3HG2 VAL A   4       3.234   8.086  -0.986  1.00  1.72           H  
ATOM     63  N   LYS A   5      -0.376  11.025   0.924  1.00  1.26           N  
ATOM     64  CA  LYS A   5      -1.436  12.010   0.950  1.00  1.26           C  
ATOM     65  C   LYS A   5      -0.884  13.410   1.113  1.00  1.26           C  
ATOM     66  O   LYS A   5       0.004  13.661   1.939  1.00  1.26           O  
ATOM     67  CB  LYS A   5      -2.452  11.745   2.066  1.00  1.26           C  
ATOM     68  CG  LYS A   5      -3.594  12.790   2.088  1.00  1.26           C  
ATOM     69  CD  LYS A   5      -4.646  12.527   3.149  1.00  1.26           C  
ATOM     70  CE  LYS A   5      -5.724  13.622   3.101  1.00  1.26           C  
ATOM     71  NZ  LYS A   5      -6.769  13.434   4.145  1.00  1.26           N  
ATOM     72  H   LYS A   5       0.202  10.871   1.749  1.00  1.26           H  
ATOM     73  HA  LYS A   5      -1.965  11.979  -0.003  1.00  1.26           H  
ATOM     74 1HB  LYS A   5      -2.889  10.755   1.939  1.00  1.26           H  
ATOM     75 2HB  LYS A   5      -1.948  11.768   3.033  1.00  1.26           H  
ATOM     76 1HG  LYS A   5      -3.175  13.776   2.292  1.00  1.26           H  
ATOM     77 2HG  LYS A   5      -4.073  12.823   1.110  1.00  1.26           H  
ATOM     78 1HD  LYS A   5      -5.108  11.553   2.982  1.00  1.26           H  
ATOM     79 2HD  LYS A   5      -4.182  12.531   4.134  1.00  1.26           H  
ATOM     80 1HE  LYS A   5      -5.250  14.597   3.244  1.00  1.26           H  
ATOM     81 2HE  LYS A   5      -6.199  13.604   2.121  1.00  1.26           H  
ATOM     82 1HZ  LYS A   5      -7.457  14.176   4.072  1.00  1.26           H  
ATOM     83 2HZ  LYS A   5      -7.221  12.544   4.015  1.00  1.26           H  
ATOM     84 3HZ  LYS A   5      -6.339  13.466   5.058  1.00  1.26           H  
ATOM     85  N   LEU A   6      -1.397  14.319   0.295  1.00  0.98           N  
ATOM     86  CA  LEU A   6      -1.034  15.716   0.413  1.00  0.98           C  
ATOM     87  C   LEU A   6      -2.248  16.449   0.991  1.00  0.98           C  
ATOM     88  O   LEU A   6      -3.377  16.220   0.545  1.00  0.98           O  
ATOM     89  CB  LEU A   6      -0.657  16.288  -0.955  1.00  0.98           C  
ATOM     90  CG  LEU A   6       0.469  15.572  -1.721  1.00  0.98           C  
ATOM     91  CD1 LEU A   6       0.680  16.268  -3.029  1.00  0.98           C  
ATOM     92  CD2 LEU A   6       1.717  15.569  -0.913  1.00  0.98           C  
ATOM     93  H   LEU A   6      -2.080  14.035  -0.393  1.00  0.98           H  
ATOM     94  HA  LEU A   6      -0.194  15.821   1.092  1.00  0.98           H  
ATOM     95 1HB  LEU A   6      -1.524  16.270  -1.580  1.00  0.98           H  
ATOM     96 2HB  LEU A   6      -0.363  17.314  -0.821  1.00  0.98           H  
ATOM     97  HG  LEU A   6       0.168  14.544  -1.931  1.00  0.98           H  
ATOM     98 1HD1 LEU A   6       1.447  15.760  -3.592  1.00  0.98           H  
ATOM     99 2HD1 LEU A   6      -0.226  16.257  -3.580  1.00  0.98           H  
ATOM    100 3HD1 LEU A   6       0.978  17.298  -2.856  1.00  0.98           H  
ATOM    101 1HD2 LEU A   6       2.510  15.060  -1.455  1.00  0.98           H  
ATOM    102 2HD2 LEU A   6       2.012  16.603  -0.712  1.00  0.98           H  
ATOM    103 3HD2 LEU A   6       1.530  15.051   0.025  1.00  0.98           H  
ATOM    104  N   GLN A   7      -2.028  17.317   1.977  1.00  0.81           N  
ATOM    105  CA  GLN A   7      -3.126  18.056   2.607  1.00  0.81           C  
ATOM    106  C   GLN A   7      -2.921  19.556   2.525  1.00  0.81           C  
ATOM    107  O   GLN A   7      -1.942  20.099   3.050  1.00  0.81           O  
ATOM    108  CB  GLN A   7      -3.310  17.667   4.070  1.00  0.81           C  
ATOM    109  CG  GLN A   7      -4.411  18.468   4.792  1.00  0.81           C  
ATOM    110  CD  GLN A   7      -5.823  18.103   4.309  1.00  0.81           C  
ATOM    111  OE1 GLN A   7      -6.235  16.942   4.493  1.00  0.81           O  
ATOM    112  NE2 GLN A   7      -6.558  19.058   3.713  1.00  0.81           N  
ATOM    113  H   GLN A   7      -1.072  17.450   2.303  1.00  0.81           H  
ATOM    114  HA  GLN A   7      -4.049  17.823   2.076  1.00  0.81           H  
ATOM    115 1HB  GLN A   7      -3.557  16.607   4.136  1.00  0.81           H  
ATOM    116 2HB  GLN A   7      -2.371  17.819   4.605  1.00  0.81           H  
ATOM    117 1HG  GLN A   7      -4.352  18.267   5.860  1.00  0.81           H  
ATOM    118 2HG  GLN A   7      -4.257  19.534   4.605  1.00  0.81           H  
ATOM    119 1HE2 GLN A   7      -7.482  18.854   3.395  1.00  0.81           H  
ATOM    120 2HE2 GLN A   7      -6.182  20.011   3.576  1.00  0.81           H  
ATOM    121  N   GLU A   8      -3.841  20.213   1.836  1.00  0.72           N  
ATOM    122  CA  GLU A   8      -3.766  21.640   1.603  1.00  0.72           C  
ATOM    123  C   GLU A   8      -4.621  22.452   2.572  1.00  0.72           C  
ATOM    124  O   GLU A   8      -5.598  21.942   3.141  1.00  0.72           O  
ATOM    125  CB  GLU A   8      -4.192  21.946   0.178  1.00  0.72           C  
ATOM    126  CG  GLU A   8      -3.339  21.309  -0.849  1.00  0.72           C  
ATOM    127  CD  GLU A   8      -3.835  21.587  -2.168  1.00  0.72           C  
ATOM    128  OE1 GLU A   8      -4.167  22.716  -2.424  1.00  0.72           O  
ATOM    129  OE2 GLU A   8      -3.894  20.667  -2.956  1.00  0.72           O  
ATOM    130  H   GLU A   8      -4.615  19.700   1.444  1.00  0.72           H  
ATOM    131  HA  GLU A   8      -2.740  21.933   1.730  1.00  0.72           H  
ATOM    132 1HB  GLU A   8      -5.219  21.627   0.026  1.00  0.72           H  
ATOM    133 2HB  GLU A   8      -4.152  23.026   0.015  1.00  0.72           H  
ATOM    134 1HG  GLU A   8      -2.332  21.701  -0.754  1.00  0.72           H  
ATOM    135 2HG  GLU A   8      -3.305  20.231  -0.688  1.00  0.72           H  
ATOM    136  N   SER A   9      -4.243  23.722   2.747  1.00  0.69           N  
ATOM    137  CA  SER A   9      -5.016  24.664   3.557  1.00  0.69           C  
ATOM    138  C   SER A   9      -4.713  26.137   3.248  1.00  0.69           C  
ATOM    139  O   SER A   9      -3.701  26.461   2.623  1.00  0.69           O  
ATOM    140  CB  SER A   9      -4.756  24.407   5.028  1.00  0.69           C  
ATOM    141  OG  SER A   9      -3.437  24.730   5.382  1.00  0.69           O  
ATOM    142  H   SER A   9      -3.378  24.014   2.291  1.00  0.69           H  
ATOM    143  HA  SER A   9      -6.074  24.488   3.354  1.00  0.69           H  
ATOM    144 1HB  SER A   9      -5.446  25.005   5.621  1.00  0.69           H  
ATOM    145 2HB  SER A   9      -4.951  23.362   5.262  1.00  0.69           H  
ATOM    146  HG  SER A   9      -2.878  24.034   5.010  1.00  0.69           H  
ATOM    147  N   GLY A  10      -5.570  27.043   3.748  1.00  0.69           N  
ATOM    148  CA  GLY A  10      -5.322  28.486   3.598  1.00  0.69           C  
ATOM    149  C   GLY A  10      -6.209  29.218   2.581  1.00  0.69           C  
ATOM    150  O   GLY A  10      -5.931  30.355   2.222  1.00  0.69           O  
ATOM    151  H   GLY A  10      -6.389  26.730   4.251  1.00  0.69           H  
ATOM    152 1HA  GLY A  10      -5.450  28.960   4.572  1.00  0.69           H  
ATOM    153 2HA  GLY A  10      -4.278  28.643   3.328  1.00  0.69           H  
ATOM    154  N   GLY A  11      -7.289  28.600   2.123  1.00  0.71           N  
ATOM    155  CA  GLY A  11      -8.135  29.291   1.144  1.00  0.71           C  
ATOM    156  C   GLY A  11      -9.007  30.349   1.794  1.00  0.71           C  
ATOM    157  O   GLY A  11      -8.893  30.617   2.993  1.00  0.71           O  
ATOM    158  H   GLY A  11      -7.512  27.667   2.425  1.00  0.71           H  
ATOM    159 1HA  GLY A  11      -7.514  29.744   0.371  1.00  0.71           H  
ATOM    160 2HA  GLY A  11      -8.783  28.574   0.646  1.00  0.71           H  
ATOM    161  N   GLY A  12      -9.886  30.956   0.999  1.00  0.74           N  
ATOM    162  CA  GLY A  12     -10.733  32.030   1.519  1.00  0.74           C  
ATOM    163  C   GLY A  12     -10.969  33.157   0.513  1.00  0.74           C  
ATOM    164  O   GLY A  12     -10.647  33.019  -0.672  1.00  0.74           O  
ATOM    165  H   GLY A  12      -9.966  30.637   0.030  1.00  0.74           H  
ATOM    166 1HA  GLY A  12     -11.693  31.611   1.824  1.00  0.74           H  
ATOM    167 2HA  GLY A  12     -10.275  32.443   2.418  1.00  0.74           H  
ATOM    168  N   LEU A  13     -11.561  34.251   1.014  1.00  0.76           N  
ATOM    169  CA  LEU A  13     -11.911  35.434   0.221  1.00  0.76           C  
ATOM    170  C   LEU A  13     -10.944  36.604   0.442  1.00  0.76           C  
ATOM    171  O   LEU A  13     -10.733  37.036   1.579  1.00  0.76           O  
ATOM    172  CB  LEU A  13     -13.317  35.915   0.577  1.00  0.76           C  
ATOM    173  CG  LEU A  13     -13.763  37.180  -0.167  1.00  0.76           C  
ATOM    174  CD1 LEU A  13     -13.893  36.860  -1.625  1.00  0.76           C  
ATOM    175  CD2 LEU A  13     -15.055  37.681   0.392  1.00  0.76           C  
ATOM    176  H   LEU A  13     -11.779  34.263   2.000  1.00  0.76           H  
ATOM    177  HA  LEU A  13     -11.882  35.163  -0.831  1.00  0.76           H  
ATOM    178 1HB  LEU A  13     -14.028  35.124   0.348  1.00  0.76           H  
ATOM    179 2HB  LEU A  13     -13.357  36.124   1.647  1.00  0.76           H  
ATOM    180  HG  LEU A  13     -13.005  37.958  -0.064  1.00  0.76           H  
ATOM    181 1HD1 LEU A  13     -14.188  37.743  -2.150  1.00  0.76           H  
ATOM    182 2HD1 LEU A  13     -12.944  36.522  -2.002  1.00  0.76           H  
ATOM    183 3HD1 LEU A  13     -14.643  36.085  -1.763  1.00  0.76           H  
ATOM    184 1HD2 LEU A  13     -15.338  38.569  -0.162  1.00  0.76           H  
ATOM    185 2HD2 LEU A  13     -15.808  36.920   0.287  1.00  0.76           H  
ATOM    186 3HD2 LEU A  13     -14.924  37.927   1.446  1.00  0.76           H  
ATOM    187  N   VAL A  14     -10.366  37.101  -0.650  1.00  0.78           N  
ATOM    188  CA  VAL A  14      -9.406  38.203  -0.622  1.00  0.78           C  
ATOM    189  C   VAL A  14      -9.787  39.356  -1.570  1.00  0.78           C  
ATOM    190  O   VAL A  14     -10.308  39.137  -2.657  1.00  0.78           O  
ATOM    191  CB  VAL A  14      -7.992  37.676  -0.935  1.00  0.78           C  
ATOM    192  CG1 VAL A  14      -6.994  38.808  -0.961  1.00  0.78           C  
ATOM    193  CG2 VAL A  14      -7.593  36.680   0.106  1.00  0.78           C  
ATOM    194  H   VAL A  14     -10.592  36.668  -1.546  1.00  0.78           H  
ATOM    195  HA  VAL A  14      -9.384  38.600   0.393  1.00  0.78           H  
ATOM    196  HB  VAL A  14      -7.984  37.201  -1.916  1.00  0.78           H  
ATOM    197 1HG1 VAL A  14      -6.018  38.425  -1.164  1.00  0.78           H  
ATOM    198 2HG1 VAL A  14      -7.259  39.506  -1.729  1.00  0.78           H  
ATOM    199 3HG1 VAL A  14      -6.982  39.307   0.008  1.00  0.78           H  
ATOM    200 1HG2 VAL A  14      -6.615  36.336  -0.123  1.00  0.78           H  
ATOM    201 2HG2 VAL A  14      -7.590  37.157   1.087  1.00  0.78           H  
ATOM    202 3HG2 VAL A  14      -8.283  35.840   0.111  1.00  0.78           H  
ATOM    203  N   GLN A  15      -9.624  40.593  -1.117  1.00  0.77           N  
ATOM    204  CA  GLN A  15      -9.903  41.746  -1.972  1.00  0.77           C  
ATOM    205  C   GLN A  15      -8.697  41.945  -2.921  1.00  0.77           C  
ATOM    206  O   GLN A  15      -7.565  41.763  -2.466  1.00  0.77           O  
ATOM    207  CB  GLN A  15     -10.155  42.990  -1.115  1.00  0.77           C  
ATOM    208  CG  GLN A  15     -10.684  44.207  -1.887  1.00  0.77           C  
ATOM    209  CD  GLN A  15     -11.052  45.387  -1.003  1.00  0.77           C  
ATOM    210  OE1 GLN A  15     -10.291  45.759  -0.102  1.00  0.77           O  
ATOM    211  NE2 GLN A  15     -12.232  45.989  -1.242  1.00  0.77           N  
ATOM    212  H   GLN A  15      -9.252  40.738  -0.189  1.00  0.77           H  
ATOM    213  HA  GLN A  15     -10.798  41.537  -2.532  1.00  0.77           H  
ATOM    214 1HB  GLN A  15     -10.880  42.755  -0.334  1.00  0.77           H  
ATOM    215 2HB  GLN A  15      -9.228  43.284  -0.628  1.00  0.77           H  
ATOM    216 1HG  GLN A  15      -9.917  44.540  -2.592  1.00  0.77           H  
ATOM    217 2HG  GLN A  15     -11.587  43.904  -2.418  1.00  0.77           H  
ATOM    218 1HE2 GLN A  15     -12.516  46.766  -0.682  1.00  0.77           H  
ATOM    219 2HE2 GLN A  15     -12.871  45.653  -1.978  1.00  0.77           H  
ATOM    220  N   PRO A  16      -8.872  42.295  -4.215  1.00  0.75           N  
ATOM    221  CA  PRO A  16      -7.800  42.519  -5.157  1.00  0.75           C  
ATOM    222  C   PRO A  16      -6.790  43.484  -4.587  1.00  0.75           C  
ATOM    223  O   PRO A  16      -7.141  44.484  -3.960  1.00  0.75           O  
ATOM    224  CB  PRO A  16      -8.530  43.136  -6.352  1.00  0.75           C  
ATOM    225  CG  PRO A  16      -9.882  42.534  -6.293  1.00  0.75           C  
ATOM    226  CD  PRO A  16     -10.188  42.403  -4.811  1.00  0.75           C  
ATOM    227  HA  PRO A  16      -7.339  41.556  -5.407  1.00  0.75           H  
ATOM    228 1HB  PRO A  16      -8.539  44.231  -6.263  1.00  0.75           H  
ATOM    229 2HB  PRO A  16      -7.987  42.893  -7.282  1.00  0.75           H  
ATOM    230 1HG  PRO A  16     -10.602  43.190  -6.807  1.00  0.75           H  
ATOM    231 2HG  PRO A  16      -9.885  41.603  -6.830  1.00  0.75           H  
ATOM    232 1HD  PRO A  16     -10.731  43.256  -4.453  1.00  0.75           H  
ATOM    233 2HD  PRO A  16     -10.703  41.468  -4.676  1.00  0.75           H  
ATOM    234  N   GLY A  17      -5.529  43.156  -4.814  1.00  0.72           N  
ATOM    235  CA  GLY A  17      -4.390  43.903  -4.310  1.00  0.72           C  
ATOM    236  C   GLY A  17      -3.887  43.293  -2.999  1.00  0.72           C  
ATOM    237  O   GLY A  17      -2.779  43.601  -2.554  1.00  0.72           O  
ATOM    238  H   GLY A  17      -5.347  42.326  -5.374  1.00  0.72           H  
ATOM    239 1HA  GLY A  17      -3.593  43.893  -5.053  1.00  0.72           H  
ATOM    240 2HA  GLY A  17      -4.675  44.941  -4.148  1.00  0.72           H  
ATOM    241  N   GLY A  18      -4.682  42.392  -2.414  1.00  0.68           N  
ATOM    242  CA  GLY A  18      -4.331  41.727  -1.169  1.00  0.68           C  
ATOM    243  C   GLY A  18      -3.477  40.488  -1.400  1.00  0.68           C  
ATOM    244  O   GLY A  18      -2.904  40.292  -2.483  1.00  0.68           O  
ATOM    245  H   GLY A  18      -5.603  42.194  -2.805  1.00  0.68           H  
ATOM    246 1HA  GLY A  18      -3.802  42.423  -0.518  1.00  0.68           H  
ATOM    247 2HA  GLY A  18      -5.248  41.445  -0.651  1.00  0.68           H  
ATOM    248  N   SER A  19      -3.409  39.627  -0.388  1.00  0.64           N  
ATOM    249  CA  SER A  19      -2.550  38.454  -0.474  1.00  0.64           C  
ATOM    250  C   SER A  19      -3.139  37.239   0.220  1.00  0.64           C  
ATOM    251  O   SER A  19      -4.029  37.357   1.067  1.00  0.64           O  
ATOM    252  CB  SER A  19      -1.208  38.773   0.167  1.00  0.64           C  
ATOM    253  OG  SER A  19      -1.362  39.017   1.537  1.00  0.64           O  
ATOM    254  H   SER A  19      -3.925  39.809   0.461  1.00  0.64           H  
ATOM    255  HA  SER A  19      -2.406  38.208  -1.527  1.00  0.64           H  
ATOM    256 1HB  SER A  19      -0.526  37.934   0.016  1.00  0.64           H  
ATOM    257 2HB  SER A  19      -0.768  39.642  -0.318  1.00  0.64           H  
ATOM    258  HG  SER A  19      -1.754  38.218   1.898  1.00  0.64           H  
ATOM    259  N   LEU A  20      -2.621  36.068  -0.148  1.00  0.62           N  
ATOM    260  CA  LEU A  20      -3.028  34.805   0.464  1.00  0.62           C  
ATOM    261  C   LEU A  20      -1.907  33.779   0.472  1.00  0.62           C  
ATOM    262  O   LEU A  20      -1.151  33.683  -0.495  1.00  0.62           O  
ATOM    263  CB  LEU A  20      -4.243  34.244  -0.259  1.00  0.62           C  
ATOM    264  CG  LEU A  20      -4.857  32.987   0.324  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      -6.355  33.032   0.166  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      -4.353  31.824  -0.402  1.00  0.62           C  
ATOM    267  H   LEU A  20      -1.910  36.083  -0.883  1.00  0.62           H  
ATOM    268  HA  LEU A  20      -3.310  35.004   1.498  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      -4.991  34.989  -0.296  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      -3.948  34.007  -1.274  1.00  0.62           H  
ATOM    271  HG  LEU A  20      -4.612  32.902   1.382  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      -6.796  32.122   0.569  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      -6.753  33.891   0.701  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      -6.584  33.113  -0.862  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      -4.810  30.953   0.027  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      -4.634  31.910  -1.435  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      -3.279  31.758  -0.317  1.00  0.62           H  
ATOM    278  N   ARG A  21      -1.781  33.021   1.562  1.00  0.61           N  
ATOM    279  CA  ARG A  21      -0.779  31.964   1.599  1.00  0.61           C  
ATOM    280  C   ARG A  21      -1.421  30.584   1.684  1.00  0.61           C  
ATOM    281  O   ARG A  21      -2.204  30.312   2.596  1.00  0.61           O  
ATOM    282  CB  ARG A  21       0.149  32.104   2.799  1.00  0.61           C  
ATOM    283  CG  ARG A  21       1.238  31.021   2.862  1.00  0.61           C  
ATOM    284  CD  ARG A  21       2.134  31.163   4.047  1.00  0.61           C  
ATOM    285  NE  ARG A  21       2.976  32.353   3.996  1.00  0.61           N  
ATOM    286  CZ  ARG A  21       3.849  32.702   4.966  1.00  0.61           C  
ATOM    287  NH1 ARG A  21       3.994  31.943   6.035  1.00  0.61           N  
ATOM    288  NH2 ARG A  21       4.558  33.808   4.842  1.00  0.61           N  
ATOM    289  H   ARG A  21      -2.407  33.149   2.345  1.00  0.61           H  
ATOM    290  HA  ARG A  21      -0.186  32.013   0.692  1.00  0.61           H  
ATOM    291 1HB  ARG A  21       0.639  33.071   2.772  1.00  0.61           H  
ATOM    292 2HB  ARG A  21      -0.426  32.049   3.719  1.00  0.61           H  
ATOM    293 1HG  ARG A  21       0.774  30.037   2.907  1.00  0.61           H  
ATOM    294 2HG  ARG A  21       1.852  31.085   1.958  1.00  0.61           H  
ATOM    295 1HD  ARG A  21       1.526  31.219   4.946  1.00  0.61           H  
ATOM    296 2HD  ARG A  21       2.785  30.295   4.106  1.00  0.61           H  
ATOM    297  HE  ARG A  21       2.890  32.988   3.188  1.00  0.61           H  
ATOM    298 1HH1 ARG A  21       3.450  31.098   6.132  1.00  0.61           H  
ATOM    299 2HH1 ARG A  21       4.648  32.208   6.758  1.00  0.61           H  
ATOM    300 1HH2 ARG A  21       4.437  34.387   4.016  1.00  0.61           H  
ATOM    301 2HH2 ARG A  21       5.210  34.075   5.562  1.00  0.61           H  
ATOM    302  N   LEU A  22      -1.066  29.715   0.744  1.00  0.61           N  
ATOM    303  CA  LEU A  22      -1.552  28.342   0.758  1.00  0.61           C  
ATOM    304  C   LEU A  22      -0.453  27.442   1.284  1.00  0.61           C  
ATOM    305  O   LEU A  22       0.727  27.658   1.003  1.00  0.61           O  
ATOM    306  CB  LEU A  22      -1.972  27.860  -0.640  1.00  0.61           C  
ATOM    307  CG  LEU A  22      -3.109  28.597  -1.303  1.00  0.61           C  
ATOM    308  CD1 LEU A  22      -3.300  28.105  -2.711  1.00  0.61           C  
ATOM    309  CD2 LEU A  22      -4.350  28.328  -0.508  1.00  0.61           C  
ATOM    310  H   LEU A  22      -0.426  30.018   0.013  1.00  0.61           H  
ATOM    311  HA  LEU A  22      -2.410  28.273   1.424  1.00  0.61           H  
ATOM    312 1HB  LEU A  22      -1.116  27.896  -1.297  1.00  0.61           H  
ATOM    313 2HB  LEU A  22      -2.288  26.824  -0.543  1.00  0.61           H  
ATOM    314  HG  LEU A  22      -2.893  29.647  -1.338  1.00  0.61           H  
ATOM    315 1HD1 LEU A  22      -4.130  28.641  -3.170  1.00  0.61           H  
ATOM    316 2HD1 LEU A  22      -2.399  28.282  -3.282  1.00  0.61           H  
ATOM    317 3HD1 LEU A  22      -3.516  27.040  -2.692  1.00  0.61           H  
ATOM    318 1HD2 LEU A  22      -5.204  28.833  -0.957  1.00  0.61           H  
ATOM    319 2HD2 LEU A  22      -4.525  27.256  -0.495  1.00  0.61           H  
ATOM    320 3HD2 LEU A  22      -4.208  28.682   0.515  1.00  0.61           H  
ATOM    321  N   SER A  23      -0.833  26.415   2.017  1.00  0.64           N  
ATOM    322  CA  SER A  23       0.143  25.447   2.494  1.00  0.64           C  
ATOM    323  C   SER A  23      -0.233  24.068   2.015  1.00  0.64           C  
ATOM    324  O   SER A  23      -1.407  23.791   1.778  1.00  0.64           O  
ATOM    325  CB  SER A  23       0.229  25.478   4.006  1.00  0.64           C  
ATOM    326  OG  SER A  23      -0.981  25.093   4.588  1.00  0.64           O  
ATOM    327  H   SER A  23      -1.823  26.310   2.244  1.00  0.64           H  
ATOM    328  HA  SER A  23       1.123  25.689   2.088  1.00  0.64           H  
ATOM    329 1HB  SER A  23       1.026  24.812   4.336  1.00  0.64           H  
ATOM    330 2HB  SER A  23       0.481  26.481   4.332  1.00  0.64           H  
ATOM    331  HG  SER A  23      -1.625  25.766   4.311  1.00  0.64           H  
ATOM    332  N   CYS A  24       0.767  23.194   1.929  1.00  0.70           N  
ATOM    333  CA  CYS A  24       0.574  21.802   1.549  1.00  0.70           C  
ATOM    334  C   CYS A  24       1.532  20.859   2.250  1.00  0.70           C  
ATOM    335  O   CYS A  24       2.742  20.887   2.016  1.00  0.70           O  
ATOM    336  CB  CYS A  24       0.756  21.646   0.055  1.00  0.70           C  
ATOM    337  SG  CYS A  24       0.616  19.980  -0.532  1.00  0.70           S  
ATOM    338  H   CYS A  24       1.708  23.532   2.079  1.00  0.70           H  
ATOM    339  HA  CYS A  24      -0.440  21.515   1.804  1.00  0.70           H  
ATOM    340 1HB  CYS A  24      -0.003  22.234  -0.445  1.00  0.70           H  
ATOM    341 2HB  CYS A  24       1.710  22.028  -0.233  1.00  0.70           H  
ATOM    342  N   ALA A  25       0.972  20.040   3.127  1.00  0.79           N  
ATOM    343  CA  ALA A  25       1.759  19.115   3.920  1.00  0.79           C  
ATOM    344  C   ALA A  25       1.725  17.736   3.299  1.00  0.79           C  
ATOM    345  O   ALA A  25       0.683  17.303   2.807  1.00  0.79           O  
ATOM    346  CB  ALA A  25       1.223  19.071   5.331  1.00  0.79           C  
ATOM    347  H   ALA A  25      -0.041  20.067   3.245  1.00  0.79           H  
ATOM    348  HA  ALA A  25       2.793  19.456   3.940  1.00  0.79           H  
ATOM    349 1HB  ALA A  25       1.830  18.384   5.921  1.00  0.79           H  
ATOM    350 2HB  ALA A  25       1.274  20.070   5.768  1.00  0.79           H  
ATOM    351 3HB  ALA A  25       0.189  18.729   5.316  1.00  0.79           H  
ATOM    352  N   SER A  26       2.837  17.014   3.380  1.00  0.91           N  
ATOM    353  CA  SER A  26       2.870  15.657   2.855  1.00  0.91           C  
ATOM    354  C   SER A  26       3.148  14.599   3.905  1.00  0.91           C  
ATOM    355  O   SER A  26       3.943  14.799   4.824  1.00  0.91           O  
ATOM    356  CB  SER A  26       3.921  15.534   1.795  1.00  0.91           C  
ATOM    357  OG  SER A  26       3.981  14.222   1.339  1.00  0.91           O  
ATOM    358  H   SER A  26       3.688  17.437   3.761  1.00  0.91           H  
ATOM    359  HA  SER A  26       1.898  15.435   2.414  1.00  0.91           H  
ATOM    360 1HB  SER A  26       3.724  16.215   0.978  1.00  0.91           H  
ATOM    361 2HB  SER A  26       4.887  15.811   2.226  1.00  0.91           H  
ATOM    362  HG  SER A  26       4.789  14.165   0.826  1.00  0.91           H  
ATOM    363  N   SER A  27       2.540  13.428   3.707  1.00  1.06           N  
ATOM    364  CA  SER A  27       2.750  12.261   4.561  1.00  1.06           C  
ATOM    365  C   SER A  27       4.111  11.567   4.343  1.00  1.06           C  
ATOM    366  O   SER A  27       4.472  10.663   5.098  1.00  1.06           O  
ATOM    367  CB  SER A  27       1.626  11.259   4.372  1.00  1.06           C  
ATOM    368  OG  SER A  27       1.662  10.659   3.104  1.00  1.06           O  
ATOM    369  H   SER A  27       1.860  13.376   2.947  1.00  1.06           H  
ATOM    370  HA  SER A  27       2.719  12.600   5.596  1.00  1.06           H  
ATOM    371 1HB  SER A  27       1.686  10.493   5.142  1.00  1.06           H  
ATOM    372 2HB  SER A  27       0.672  11.773   4.498  1.00  1.06           H  
ATOM    373  HG  SER A  27       2.460  10.113   3.098  1.00  1.06           H  
ATOM    374  N   VAL A  28       4.849  11.968   3.307  1.00  1.23           N  
ATOM    375  CA  VAL A  28       6.153  11.360   3.021  1.00  1.23           C  
ATOM    376  C   VAL A  28       7.244  12.445   3.089  1.00  1.23           C  
ATOM    377  O   VAL A  28       7.006  13.568   2.655  1.00  1.23           O  
ATOM    378  CB  VAL A  28       6.132  10.723   1.623  1.00  1.23           C  
ATOM    379  CG1 VAL A  28       5.869  11.726   0.701  1.00  1.23           C  
ATOM    380  CG2 VAL A  28       7.426  10.083   1.251  1.00  1.23           C  
ATOM    381  H   VAL A  28       4.501  12.721   2.710  1.00  1.23           H  
ATOM    382  HA  VAL A  28       6.311  10.574   3.738  1.00  1.23           H  
ATOM    383  HB  VAL A  28       5.339   9.994   1.585  1.00  1.23           H  
ATOM    384 1HG1 VAL A  28       5.820  11.293  -0.268  1.00  1.23           H  
ATOM    385 2HG1 VAL A  28       4.951  12.161   0.947  1.00  1.23           H  
ATOM    386 3HG1 VAL A  28       6.656  12.448   0.755  1.00  1.23           H  
ATOM    387 1HG2 VAL A  28       7.348   9.674   0.244  1.00  1.23           H  
ATOM    388 2HG2 VAL A  28       8.210  10.831   1.275  1.00  1.23           H  
ATOM    389 3HG2 VAL A  28       7.650   9.282   1.942  1.00  1.23           H  
ATOM    390  N   PRO A  29       8.438  12.156   3.642  1.00  1.38           N  
ATOM    391  CA  PRO A  29       9.567  13.061   3.752  1.00  1.38           C  
ATOM    392  C   PRO A  29      10.043  13.719   2.460  1.00  1.38           C  
ATOM    393  O   PRO A  29      10.146  13.078   1.407  1.00  1.38           O  
ATOM    394  CB  PRO A  29      10.649  12.149   4.311  1.00  1.38           C  
ATOM    395  CG  PRO A  29       9.915  11.116   5.105  1.00  1.38           C  
ATOM    396  CD  PRO A  29       8.661  10.857   4.347  1.00  1.38           C  
ATOM    397  HA  PRO A  29       9.320  13.819   4.487  1.00  1.38           H  
ATOM    398 1HB  PRO A  29      11.178  11.713   3.476  1.00  1.38           H  
ATOM    399 2HB  PRO A  29      11.376  12.730   4.901  1.00  1.38           H  
ATOM    400 1HG  PRO A  29      10.537  10.213   5.219  1.00  1.38           H  
ATOM    401 2HG  PRO A  29       9.717  11.490   6.120  1.00  1.38           H  
ATOM    402 1HD  PRO A  29       8.820  10.029   3.668  1.00  1.38           H  
ATOM    403 2HD  PRO A  29       7.883  10.661   5.100  1.00  1.38           H  
ATOM    404  N   ILE A  30      10.465  14.978   2.598  1.00  1.49           N  
ATOM    405  CA  ILE A  30      10.966  15.769   1.468  1.00  1.49           C  
ATOM    406  C   ILE A  30      12.059  15.090   0.652  1.00  1.49           C  
ATOM    407  O   ILE A  30      12.094  15.250  -0.572  1.00  1.49           O  
ATOM    408  CB  ILE A  30      11.541  17.121   1.916  1.00  1.49           C  
ATOM    409  CG1 ILE A  30      10.483  17.996   2.498  1.00  1.49           C  
ATOM    410  CG2 ILE A  30      12.197  17.828   0.713  1.00  1.49           C  
ATOM    411  CD1 ILE A  30       9.407  18.380   1.570  1.00  1.49           C  
ATOM    412  H   ILE A  30      10.334  15.429   3.511  1.00  1.49           H  
ATOM    413  HA  ILE A  30      10.134  15.969   0.808  1.00  1.49           H  
ATOM    414  HB  ILE A  30      12.295  16.959   2.687  1.00  1.49           H  
ATOM    415 1HG1 ILE A  30      10.056  17.500   3.336  1.00  1.49           H  
ATOM    416 2HG1 ILE A  30      10.952  18.899   2.828  1.00  1.49           H  
ATOM    417 1HG2 ILE A  30      12.618  18.784   1.045  1.00  1.49           H  
ATOM    418 2HG2 ILE A  30      12.992  17.204   0.308  1.00  1.49           H  
ATOM    419 3HG2 ILE A  30      11.449  18.007  -0.059  1.00  1.49           H  
ATOM    420 1HD1 ILE A  30       8.697  19.037   2.079  1.00  1.49           H  
ATOM    421 2HD1 ILE A  30       9.854  18.902   0.734  1.00  1.49           H  
ATOM    422 3HD1 ILE A  30       8.901  17.513   1.221  1.00  1.49           H  
ATOM    423  N   PHE A  31      13.002  14.397   1.302  1.00  1.52           N  
ATOM    424  CA  PHE A  31      14.080  13.779   0.532  1.00  1.52           C  
ATOM    425  C   PHE A  31      13.558  12.769  -0.496  1.00  1.52           C  
ATOM    426  O   PHE A  31      14.188  12.556  -1.537  1.00  1.52           O  
ATOM    427  CB  PHE A  31      15.083  13.038   1.423  1.00  1.52           C  
ATOM    428  CG  PHE A  31      14.625  11.661   1.859  1.00  1.52           C  
ATOM    429  CD1 PHE A  31      14.957  10.544   1.091  1.00  1.52           C  
ATOM    430  CD2 PHE A  31      13.901  11.470   3.012  1.00  1.52           C  
ATOM    431  CE1 PHE A  31      14.555   9.280   1.463  1.00  1.52           C  
ATOM    432  CE2 PHE A  31      13.498  10.196   3.387  1.00  1.52           C  
ATOM    433  CZ  PHE A  31      13.825   9.107   2.612  1.00  1.52           C  
ATOM    434  H   PHE A  31      12.950  14.288   2.306  1.00  1.52           H  
ATOM    435  HA  PHE A  31      14.605  14.570   0.002  1.00  1.52           H  
ATOM    436 1HB  PHE A  31      16.026  12.932   0.893  1.00  1.52           H  
ATOM    437 2HB  PHE A  31      15.274  13.631   2.317  1.00  1.52           H  
ATOM    438  HD1 PHE A  31      15.535  10.684   0.179  1.00  1.52           H  
ATOM    439  HD2 PHE A  31      13.641  12.330   3.624  1.00  1.52           H  
ATOM    440  HE1 PHE A  31      14.817   8.419   0.850  1.00  1.52           H  
ATOM    441  HE2 PHE A  31      12.924  10.053   4.300  1.00  1.52           H  
ATOM    442  HZ  PHE A  31      13.504   8.106   2.911  1.00  1.52           H  
ATOM    443  N   ALA A  32      12.398  12.152  -0.205  1.00  1.46           N  
ATOM    444  CA  ALA A  32      11.796  11.163  -1.079  1.00  1.46           C  
ATOM    445  C   ALA A  32      10.978  11.882  -2.120  1.00  1.46           C  
ATOM    446  O   ALA A  32      10.857  11.445  -3.265  1.00  1.46           O  
ATOM    447  CB  ALA A  32      10.924  10.209  -0.292  1.00  1.46           C  
ATOM    448  H   ALA A  32      11.894  12.400   0.641  1.00  1.46           H  
ATOM    449  HA  ALA A  32      12.588  10.607  -1.582  1.00  1.46           H  
ATOM    450 1HB  ALA A  32      10.475   9.482  -0.963  1.00  1.46           H  
ATOM    451 2HB  ALA A  32      11.526   9.698   0.456  1.00  1.46           H  
ATOM    452 3HB  ALA A  32      10.155  10.783   0.198  1.00  1.46           H  
ATOM    453  N   ILE A  33      10.412  13.007  -1.711  1.00  1.33           N  
ATOM    454  CA  ILE A  33       9.592  13.771  -2.620  1.00  1.33           C  
ATOM    455  C   ILE A  33      10.373  14.381  -3.763  1.00  1.33           C  
ATOM    456  O   ILE A  33       9.919  14.351  -4.891  1.00  1.33           O  
ATOM    457  CB  ILE A  33       8.829  14.884  -1.916  1.00  1.33           C  
ATOM    458  CG1 ILE A  33       7.811  14.314  -1.005  1.00  1.33           C  
ATOM    459  CG2 ILE A  33       8.179  15.699  -2.929  1.00  1.33           C  
ATOM    460  CD1 ILE A  33       7.201  15.305  -0.090  1.00  1.33           C  
ATOM    461  H   ILE A  33      10.524  13.304  -0.741  1.00  1.33           H  
ATOM    462  HA  ILE A  33       8.869  13.102  -3.054  1.00  1.33           H  
ATOM    463  HB  ILE A  33       9.499  15.501  -1.331  1.00  1.33           H  
ATOM    464 1HG1 ILE A  33       7.023  13.904  -1.592  1.00  1.33           H  
ATOM    465 2HG1 ILE A  33       8.274  13.522  -0.413  1.00  1.33           H  
ATOM    466 1HG2 ILE A  33       7.631  16.460  -2.437  1.00  1.33           H  
ATOM    467 2HG2 ILE A  33       8.914  16.136  -3.577  1.00  1.33           H  
ATOM    468 3HG2 ILE A  33       7.517  15.077  -3.512  1.00  1.33           H  
ATOM    469 1HD1 ILE A  33       6.475  14.818   0.526  1.00  1.33           H  
ATOM    470 2HD1 ILE A  33       7.949  15.716   0.534  1.00  1.33           H  
ATOM    471 3HD1 ILE A  33       6.721  16.097  -0.669  1.00  1.33           H  
ATOM    472  N   THR A  34      11.519  14.985  -3.489  1.00  1.16           N  
ATOM    473  CA  THR A  34      12.353  15.631  -4.526  1.00  1.16           C  
ATOM    474  C   THR A  34      11.737  16.908  -5.145  1.00  1.16           C  
ATOM    475  O   THR A  34      12.377  17.962  -5.168  1.00  1.16           O  
ATOM    476  CB  THR A  34      12.715  14.664  -5.684  1.00  1.16           C  
ATOM    477  OG1 THR A  34      13.445  13.543  -5.176  1.00  1.16           O  
ATOM    478  CG2 THR A  34      13.597  15.400  -6.676  1.00  1.16           C  
ATOM    479  H   THR A  34      11.825  14.999  -2.512  1.00  1.16           H  
ATOM    480  HA  THR A  34      13.289  15.905  -4.060  1.00  1.16           H  
ATOM    481  HB  THR A  34      11.836  14.320  -6.210  1.00  1.16           H  
ATOM    482  HG1 THR A  34      12.873  13.035  -4.583  1.00  1.16           H  
ATOM    483 1HG2 THR A  34      13.872  14.730  -7.489  1.00  1.16           H  
ATOM    484 2HG2 THR A  34      13.058  16.257  -7.081  1.00  1.16           H  
ATOM    485 3HG2 THR A  34      14.498  15.743  -6.167  1.00  1.16           H  
ATOM    486  N   VAL A  35      10.511  16.816  -5.660  1.00  0.99           N  
ATOM    487  CA  VAL A  35       9.812  17.953  -6.255  1.00  0.99           C  
ATOM    488  C   VAL A  35       8.361  18.092  -5.788  1.00  0.99           C  
ATOM    489  O   VAL A  35       7.600  17.114  -5.707  1.00  0.99           O  
ATOM    490  CB  VAL A  35       9.829  17.809  -7.782  1.00  0.99           C  
ATOM    491  CG1 VAL A  35       9.115  16.525  -8.153  1.00  0.99           C  
ATOM    492  CG2 VAL A  35       9.179  19.025  -8.455  1.00  0.99           C  
ATOM    493  H   VAL A  35      10.062  15.909  -5.628  1.00  0.99           H  
ATOM    494  HA  VAL A  35      10.341  18.863  -5.980  1.00  0.99           H  
ATOM    495  HB  VAL A  35      10.862  17.728  -8.113  1.00  0.99           H  
ATOM    496 1HG1 VAL A  35       9.140  16.386  -9.233  1.00  0.99           H  
ATOM    497 2HG1 VAL A  35       9.609  15.676  -7.663  1.00  0.99           H  
ATOM    498 3HG1 VAL A  35       8.081  16.581  -7.819  1.00  0.99           H  
ATOM    499 1HG2 VAL A  35       9.218  18.905  -9.534  1.00  0.99           H  
ATOM    500 2HG2 VAL A  35       8.140  19.116  -8.151  1.00  0.99           H  
ATOM    501 3HG2 VAL A  35       9.719  19.930  -8.169  1.00  0.99           H  
ATOM    502  N   MET A  36       7.977  19.348  -5.553  1.00  0.84           N  
ATOM    503  CA  MET A  36       6.633  19.738  -5.156  1.00  0.84           C  
ATOM    504  C   MET A  36       6.186  20.926  -5.980  1.00  0.84           C  
ATOM    505  O   MET A  36       7.017  21.703  -6.456  1.00  0.84           O  
ATOM    506  CB  MET A  36       6.592  20.144  -3.686  1.00  0.84           C  
ATOM    507  CG  MET A  36       7.018  19.062  -2.744  1.00  0.84           C  
ATOM    508  SD  MET A  36       7.068  19.547  -1.026  1.00  0.84           S  
ATOM    509  CE  MET A  36       8.508  20.620  -1.038  1.00  0.84           C  
ATOM    510  H   MET A  36       8.679  20.085  -5.642  1.00  0.84           H  
ATOM    511  HA  MET A  36       5.948  18.912  -5.339  1.00  0.84           H  
ATOM    512 1HB  MET A  36       7.227  21.011  -3.528  1.00  0.84           H  
ATOM    513 2HB  MET A  36       5.576  20.430  -3.426  1.00  0.84           H  
ATOM    514 1HG  MET A  36       6.315  18.240  -2.848  1.00  0.84           H  
ATOM    515 2HG  MET A  36       8.009  18.715  -3.021  1.00  0.84           H  
ATOM    516 1HE  MET A  36       8.679  21.006  -0.033  1.00  0.84           H  
ATOM    517 2HE  MET A  36       9.383  20.059  -1.369  1.00  0.84           H  
ATOM    518 3HE  MET A  36       8.335  21.449  -1.716  1.00  0.84           H  
ATOM    519  N   GLY A  37       4.887  21.118  -6.117  1.00  0.74           N  
ATOM    520  CA  GLY A  37       4.450  22.328  -6.795  1.00  0.74           C  
ATOM    521  C   GLY A  37       2.960  22.563  -6.784  1.00  0.74           C  
ATOM    522  O   GLY A  37       2.187  21.793  -6.209  1.00  0.74           O  
ATOM    523  H   GLY A  37       4.229  20.419  -5.766  1.00  0.74           H  
ATOM    524 1HA  GLY A  37       4.929  23.178  -6.314  1.00  0.74           H  
ATOM    525 2HA  GLY A  37       4.803  22.313  -7.825  1.00  0.74           H  
ATOM    526  N   TRP A  38       2.566  23.658  -7.423  1.00  0.68           N  
ATOM    527  CA  TRP A  38       1.187  24.076  -7.433  1.00  0.68           C  
ATOM    528  C   TRP A  38       0.613  24.298  -8.822  1.00  0.68           C  
ATOM    529  O   TRP A  38       1.250  24.889  -9.707  1.00  0.68           O  
ATOM    530  CB  TRP A  38       1.079  25.371  -6.639  1.00  0.68           C  
ATOM    531  CG  TRP A  38       1.408  25.206  -5.178  1.00  0.68           C  
ATOM    532  CD1 TRP A  38       2.650  25.230  -4.614  1.00  0.68           C  
ATOM    533  CD2 TRP A  38       0.482  25.011  -4.091  1.00  0.68           C  
ATOM    534  NE1 TRP A  38       2.561  25.059  -3.264  1.00  0.68           N  
ATOM    535  CE2 TRP A  38       1.245  24.931  -2.918  1.00  0.68           C  
ATOM    536  CE3 TRP A  38      -0.908  24.904  -4.016  1.00  0.68           C  
ATOM    537  CZ2 TRP A  38       0.666  24.753  -1.682  1.00  0.68           C  
ATOM    538  CZ3 TRP A  38      -1.490  24.720  -2.778  1.00  0.68           C  
ATOM    539  CH2 TRP A  38      -0.728  24.648  -1.640  1.00  0.68           C  
ATOM    540  H   TRP A  38       3.256  24.226  -7.895  1.00  0.68           H  
ATOM    541  HA  TRP A  38       0.606  23.310  -6.939  1.00  0.68           H  
ATOM    542 1HB  TRP A  38       1.758  26.113  -7.062  1.00  0.68           H  
ATOM    543 2HB  TRP A  38       0.064  25.762  -6.727  1.00  0.68           H  
ATOM    544  HD1 TRP A  38       3.571  25.359  -5.159  1.00  0.68           H  
ATOM    545  HE1 TRP A  38       3.343  25.033  -2.627  1.00  0.68           H  
ATOM    546  HE3 TRP A  38      -1.518  24.957  -4.919  1.00  0.68           H  
ATOM    547  HZ2 TRP A  38       1.260  24.692  -0.765  1.00  0.68           H  
ATOM    548  HZ3 TRP A  38      -2.579  24.630  -2.727  1.00  0.68           H  
ATOM    549  HH2 TRP A  38      -1.229  24.502  -0.684  1.00  0.68           H  
ATOM    550  N   TYR A  39      -0.637  23.878  -8.956  1.00  0.65           N  
ATOM    551  CA  TYR A  39      -1.450  24.001 -10.154  1.00  0.65           C  
ATOM    552  C   TYR A  39      -2.722  24.770  -9.860  1.00  0.65           C  
ATOM    553  O   TYR A  39      -3.171  24.844  -8.716  1.00  0.65           O  
ATOM    554  CB  TYR A  39      -1.759  22.622 -10.732  1.00  0.65           C  
ATOM    555  CG  TYR A  39      -0.550  21.906 -11.290  1.00  0.65           C  
ATOM    556  CD1 TYR A  39       0.333  21.251 -10.452  1.00  0.65           C  
ATOM    557  CD2 TYR A  39      -0.354  21.871 -12.658  1.00  0.65           C  
ATOM    558  CE1 TYR A  39       1.413  20.580 -10.975  1.00  0.65           C  
ATOM    559  CE2 TYR A  39       0.725  21.203 -13.187  1.00  0.65           C  
ATOM    560  CZ  TYR A  39       1.607  20.555 -12.348  1.00  0.65           C  
ATOM    561  OH  TYR A  39       2.686  19.880 -12.871  1.00  0.65           O  
ATOM    562  H   TYR A  39      -1.047  23.400  -8.152  1.00  0.65           H  
ATOM    563  HA  TYR A  39      -0.888  24.567 -10.892  1.00  0.65           H  
ATOM    564 1HB  TYR A  39      -2.196  21.995  -9.954  1.00  0.65           H  
ATOM    565 2HB  TYR A  39      -2.494  22.722 -11.530  1.00  0.65           H  
ATOM    566  HD1 TYR A  39       0.177  21.273  -9.371  1.00  0.65           H  
ATOM    567  HD2 TYR A  39      -1.057  22.376 -13.317  1.00  0.65           H  
ATOM    568  HE1 TYR A  39       2.110  20.071 -10.315  1.00  0.65           H  
ATOM    569  HE2 TYR A  39       0.876  21.180 -14.265  1.00  0.65           H  
ATOM    570  HH  TYR A  39       2.716  20.012 -13.821  1.00  0.65           H  
ATOM    571  N   ARG A  40      -3.321  25.329 -10.895  1.00  0.65           N  
ATOM    572  CA  ARG A  40      -4.534  26.115 -10.735  1.00  0.65           C  
ATOM    573  C   ARG A  40      -5.618  25.806 -11.750  1.00  0.65           C  
ATOM    574  O   ARG A  40      -5.341  25.567 -12.924  1.00  0.65           O  
ATOM    575  CB  ARG A  40      -4.169  27.579 -10.813  1.00  0.65           C  
ATOM    576  CG  ARG A  40      -5.227  28.503 -10.643  1.00  0.65           C  
ATOM    577  CD  ARG A  40      -4.719  29.880 -10.548  1.00  0.65           C  
ATOM    578  NE  ARG A  40      -4.166  30.421 -11.744  1.00  0.65           N  
ATOM    579  CZ  ARG A  40      -3.685  31.670 -11.790  1.00  0.65           C  
ATOM    580  NH1 ARG A  40      -3.710  32.421 -10.702  1.00  0.65           N  
ATOM    581  NH2 ARG A  40      -3.211  32.130 -12.922  1.00  0.65           N  
ATOM    582  H   ARG A  40      -2.886  25.236 -11.811  1.00  0.65           H  
ATOM    583  HA  ARG A  40      -4.940  25.917  -9.744  1.00  0.65           H  
ATOM    584 1HB  ARG A  40      -3.492  27.793 -10.013  1.00  0.65           H  
ATOM    585 2HB  ARG A  40      -3.662  27.793 -11.757  1.00  0.65           H  
ATOM    586 1HG  ARG A  40      -5.933  28.436 -11.472  1.00  0.65           H  
ATOM    587 2HG  ARG A  40      -5.713  28.244  -9.707  1.00  0.65           H  
ATOM    588 1HD  ARG A  40      -5.506  30.552 -10.205  1.00  0.65           H  
ATOM    589 2HD  ARG A  40      -3.924  29.878  -9.848  1.00  0.65           H  
ATOM    590  HE  ARG A  40      -4.131  29.865 -12.615  1.00  0.65           H  
ATOM    591 1HH1 ARG A  40      -4.081  32.061  -9.819  1.00  0.65           H  
ATOM    592 2HH1 ARG A  40      -3.391  33.398 -10.727  1.00  0.65           H  
ATOM    593 1HH2 ARG A  40      -3.233  31.508 -13.742  1.00  0.65           H  
ATOM    594 2HH2 ARG A  40      -2.855  33.073 -12.982  1.00  0.65           H  
ATOM    595  N   GLN A  41      -6.869  25.774 -11.290  1.00  0.67           N  
ATOM    596  CA  GLN A  41      -7.964  25.547 -12.216  1.00  0.67           C  
ATOM    597  C   GLN A  41      -9.176  26.414 -11.928  1.00  0.67           C  
ATOM    598  O   GLN A  41      -9.826  26.282 -10.884  1.00  0.67           O  
ATOM    599  CB  GLN A  41      -8.356  24.086 -12.154  1.00  0.67           C  
ATOM    600  CG  GLN A  41      -9.355  23.641 -13.168  1.00  0.67           C  
ATOM    601  CD  GLN A  41      -9.534  22.120 -13.158  1.00  0.67           C  
ATOM    602  OE1 GLN A  41      -9.146  21.414 -12.201  1.00  0.67           O  
ATOM    603  NE2 GLN A  41     -10.109  21.601 -14.232  1.00  0.67           N  
ATOM    604  H   GLN A  41      -7.050  25.899 -10.296  1.00  0.67           H  
ATOM    605  HA  GLN A  41      -7.623  25.781 -13.226  1.00  0.67           H  
ATOM    606 1HB  GLN A  41      -7.485  23.503 -12.252  1.00  0.67           H  
ATOM    607 2HB  GLN A  41      -8.787  23.884 -11.179  1.00  0.67           H  
ATOM    608 1HG  GLN A  41     -10.318  24.110 -12.962  1.00  0.67           H  
ATOM    609 2HG  GLN A  41      -9.011  23.941 -14.157  1.00  0.67           H  
ATOM    610 1HE2 GLN A  41     -10.265  20.617 -14.307  1.00  0.67           H  
ATOM    611 2HE2 GLN A  41     -10.396  22.226 -14.993  1.00  0.67           H  
ATOM    612  N   ALA A  42      -9.476  27.300 -12.863  1.00  0.69           N  
ATOM    613  CA  ALA A  42     -10.630  28.168 -12.750  1.00  0.69           C  
ATOM    614  C   ALA A  42     -11.835  27.357 -13.222  1.00  0.69           C  
ATOM    615  O   ALA A  42     -11.642  26.431 -14.013  1.00  0.69           O  
ATOM    616  CB  ALA A  42     -10.438  29.431 -13.567  1.00  0.69           C  
ATOM    617  H   ALA A  42      -8.889  27.360 -13.685  1.00  0.69           H  
ATOM    618  HA  ALA A  42     -10.748  28.441 -11.711  1.00  0.69           H  
ATOM    619 1HB  ALA A  42     -11.309  30.071 -13.474  1.00  0.69           H  
ATOM    620 2HB  ALA A  42      -9.558  29.968 -13.202  1.00  0.69           H  
ATOM    621 3HB  ALA A  42     -10.298  29.170 -14.608  1.00  0.69           H  
ATOM    622  N   PRO A  43     -13.060  27.625 -12.765  1.00  0.71           N  
ATOM    623  CA  PRO A  43     -14.246  26.946 -13.238  1.00  0.71           C  
ATOM    624  C   PRO A  43     -14.337  27.030 -14.753  1.00  0.71           C  
ATOM    625  O   PRO A  43     -14.150  28.095 -15.339  1.00  0.71           O  
ATOM    626  CB  PRO A  43     -15.366  27.746 -12.565  1.00  0.71           C  
ATOM    627  CG  PRO A  43     -14.728  28.282 -11.292  1.00  0.71           C  
ATOM    628  CD  PRO A  43     -13.299  28.615 -11.689  1.00  0.71           C  
ATOM    629  HA  PRO A  43     -14.229  25.900 -12.898  1.00  0.71           H  
ATOM    630 1HB  PRO A  43     -15.715  28.543 -13.238  1.00  0.71           H  
ATOM    631 2HB  PRO A  43     -16.228  27.092 -12.370  1.00  0.71           H  
ATOM    632 1HG  PRO A  43     -15.285  29.160 -10.929  1.00  0.71           H  
ATOM    633 2HG  PRO A  43     -14.780  27.522 -10.495  1.00  0.71           H  
ATOM    634 1HD  PRO A  43     -13.218  29.643 -12.068  1.00  0.71           H  
ATOM    635 2HD  PRO A  43     -12.668  28.433 -10.811  1.00  0.71           H  
ATOM    636  N   GLY A  44     -14.647  25.901 -15.381  1.00  0.72           N  
ATOM    637  CA  GLY A  44     -14.789  25.817 -16.834  1.00  0.72           C  
ATOM    638  C   GLY A  44     -13.458  25.653 -17.583  1.00  0.72           C  
ATOM    639  O   GLY A  44     -13.450  25.505 -18.807  1.00  0.72           O  
ATOM    640  H   GLY A  44     -14.785  25.062 -14.836  1.00  0.72           H  
ATOM    641 1HA  GLY A  44     -15.441  24.979 -17.078  1.00  0.72           H  
ATOM    642 2HA  GLY A  44     -15.289  26.716 -17.192  1.00  0.72           H  
ATOM    643  N   LYS A  45     -12.340  25.666 -16.856  1.00  0.72           N  
ATOM    644  CA  LYS A  45     -11.017  25.569 -17.462  1.00  0.72           C  
ATOM    645  C   LYS A  45     -10.292  24.287 -17.074  1.00  0.72           C  
ATOM    646  O   LYS A  45     -10.758  23.529 -16.218  1.00  0.72           O  
ATOM    647  CB  LYS A  45     -10.165  26.776 -17.069  1.00  0.72           C  
ATOM    648  CG  LYS A  45     -10.768  28.141 -17.443  1.00  0.72           C  
ATOM    649  CD  LYS A  45     -10.879  28.331 -18.954  1.00  0.72           C  
ATOM    650  CE  LYS A  45     -11.392  29.729 -19.300  1.00  0.72           C  
ATOM    651  NZ  LYS A  45     -11.556  29.920 -20.773  1.00  0.72           N  
ATOM    652  H   LYS A  45     -12.387  25.800 -15.845  1.00  0.72           H  
ATOM    653  HA  LYS A  45     -11.131  25.568 -18.545  1.00  0.72           H  
ATOM    654 1HB  LYS A  45     -10.013  26.765 -15.992  1.00  0.72           H  
ATOM    655 2HB  LYS A  45      -9.182  26.700 -17.531  1.00  0.72           H  
ATOM    656 1HG  LYS A  45     -11.761  28.232 -16.989  1.00  0.72           H  
ATOM    657 2HG  LYS A  45     -10.137  28.929 -17.042  1.00  0.72           H  
ATOM    658 1HD  LYS A  45      -9.902  28.184 -19.415  1.00  0.72           H  
ATOM    659 2HD  LYS A  45     -11.571  27.589 -19.361  1.00  0.72           H  
ATOM    660 1HE  LYS A  45     -12.355  29.882 -18.814  1.00  0.72           H  
ATOM    661 2HE  LYS A  45     -10.686  30.470 -18.925  1.00  0.72           H  
ATOM    662 1HZ  LYS A  45     -11.896  30.853 -20.958  1.00  0.72           H  
ATOM    663 2HZ  LYS A  45     -10.664  29.790 -21.232  1.00  0.72           H  
ATOM    664 3HZ  LYS A  45     -12.218  29.243 -21.127  1.00  0.72           H  
ATOM    665  N   GLN A  46      -9.154  24.055 -17.729  1.00  0.71           N  
ATOM    666  CA  GLN A  46      -8.272  22.927 -17.452  1.00  0.71           C  
ATOM    667  C   GLN A  46      -7.187  23.384 -16.490  1.00  0.71           C  
ATOM    668  O   GLN A  46      -6.994  24.584 -16.309  1.00  0.71           O  
ATOM    669  CB  GLN A  46      -7.652  22.389 -18.743  1.00  0.71           C  
ATOM    670  CG  GLN A  46      -8.673  21.885 -19.752  1.00  0.71           C  
ATOM    671  CD  GLN A  46      -9.463  20.689 -19.232  1.00  0.71           C  
ATOM    672  OE1 GLN A  46      -8.890  19.642 -18.911  1.00  0.71           O  
ATOM    673  NE2 GLN A  46     -10.781  20.837 -19.147  1.00  0.71           N  
ATOM    674  H   GLN A  46      -8.871  24.712 -18.442  1.00  0.71           H  
ATOM    675  HA  GLN A  46      -8.843  22.133 -16.974  1.00  0.71           H  
ATOM    676 1HB  GLN A  46      -7.062  23.173 -19.218  1.00  0.71           H  
ATOM    677 2HB  GLN A  46      -6.973  21.570 -18.508  1.00  0.71           H  
ATOM    678 1HG  GLN A  46      -9.376  22.688 -19.974  1.00  0.71           H  
ATOM    679 2HG  GLN A  46      -8.152  21.581 -20.661  1.00  0.71           H  
ATOM    680 1HE2 GLN A  46     -11.348  20.083 -18.811  1.00  0.71           H  
ATOM    681 2HE2 GLN A  46     -11.209  21.700 -19.416  1.00  0.71           H  
ATOM    682  N   ARG A  47      -6.506  22.440 -15.855  1.00  0.69           N  
ATOM    683  CA  ARG A  47      -5.440  22.785 -14.917  1.00  0.69           C  
ATOM    684  C   ARG A  47      -4.212  23.385 -15.590  1.00  0.69           C  
ATOM    685  O   ARG A  47      -3.773  22.900 -16.637  1.00  0.69           O  
ATOM    686  CB  ARG A  47      -5.008  21.555 -14.133  1.00  0.69           C  
ATOM    687  CG  ARG A  47      -6.066  21.047 -13.199  1.00  0.69           C  
ATOM    688  CD  ARG A  47      -5.694  19.875 -12.416  1.00  0.69           C  
ATOM    689  NE  ARG A  47      -6.833  19.426 -11.630  1.00  0.69           N  
ATOM    690  CZ  ARG A  47      -6.806  18.403 -10.752  1.00  0.69           C  
ATOM    691  NH1 ARG A  47      -5.686  17.748 -10.540  1.00  0.69           N  
ATOM    692  NH2 ARG A  47      -7.903  18.050 -10.109  1.00  0.69           N  
ATOM    693  H   ARG A  47      -6.720  21.469 -16.028  1.00  0.69           H  
ATOM    694  HA  ARG A  47      -5.836  23.516 -14.216  1.00  0.69           H  
ATOM    695 1HB  ARG A  47      -4.746  20.755 -14.820  1.00  0.69           H  
ATOM    696 2HB  ARG A  47      -4.120  21.794 -13.544  1.00  0.69           H  
ATOM    697 1HG  ARG A  47      -6.257  21.806 -12.476  1.00  0.69           H  
ATOM    698 2HG  ARG A  47      -6.973  20.825 -13.756  1.00  0.69           H  
ATOM    699 1HD  ARG A  47      -5.386  19.064 -13.074  1.00  0.69           H  
ATOM    700 2HD  ARG A  47      -4.883  20.128 -11.733  1.00  0.69           H  
ATOM    701  HE  ARG A  47      -7.728  19.933 -11.773  1.00  0.69           H  
ATOM    702 1HH1 ARG A  47      -4.844  18.014 -11.030  1.00  0.69           H  
ATOM    703 2HH1 ARG A  47      -5.670  16.980  -9.885  1.00  0.69           H  
ATOM    704 1HH2 ARG A  47      -8.773  18.541 -10.282  1.00  0.69           H  
ATOM    705 2HH2 ARG A  47      -7.880  17.285  -9.456  1.00  0.69           H  
ATOM    706  N   GLU A  48      -3.606  24.372 -14.930  1.00  0.68           N  
ATOM    707  CA  GLU A  48      -2.367  24.970 -15.413  1.00  0.68           C  
ATOM    708  C   GLU A  48      -1.317  25.003 -14.317  1.00  0.68           C  
ATOM    709  O   GLU A  48      -1.635  25.066 -13.133  1.00  0.68           O  
ATOM    710  CB  GLU A  48      -2.603  26.411 -15.899  1.00  0.68           C  
ATOM    711  CG  GLU A  48      -3.055  27.413 -14.820  1.00  0.68           C  
ATOM    712  CD  GLU A  48      -3.318  28.805 -15.379  1.00  0.68           C  
ATOM    713  OE1 GLU A  48      -3.199  28.972 -16.572  1.00  0.68           O  
ATOM    714  OE2 GLU A  48      -3.652  29.701 -14.615  1.00  0.68           O  
ATOM    715  H   GLU A  48      -4.064  24.748 -14.101  1.00  0.68           H  
ATOM    716  HA  GLU A  48      -1.984  24.371 -16.239  1.00  0.68           H  
ATOM    717 1HB  GLU A  48      -1.682  26.797 -16.338  1.00  0.68           H  
ATOM    718 2HB  GLU A  48      -3.360  26.404 -16.683  1.00  0.68           H  
ATOM    719 1HG  GLU A  48      -3.965  27.048 -14.364  1.00  0.68           H  
ATOM    720 2HG  GLU A  48      -2.287  27.469 -14.045  1.00  0.68           H  
ATOM    721  N   LEU A  49      -0.050  24.978 -14.703  1.00  0.67           N  
ATOM    722  CA  LEU A  49       1.014  25.092 -13.712  1.00  0.67           C  
ATOM    723  C   LEU A  49       1.157  26.516 -13.247  1.00  0.67           C  
ATOM    724  O   LEU A  49       1.201  27.436 -14.062  1.00  0.67           O  
ATOM    725  CB  LEU A  49       2.371  24.620 -14.249  1.00  0.67           C  
ATOM    726  CG  LEU A  49       3.544  24.726 -13.225  1.00  0.67           C  
ATOM    727  CD1 LEU A  49       3.308  23.766 -12.082  1.00  0.67           C  
ATOM    728  CD2 LEU A  49       4.851  24.434 -13.901  1.00  0.67           C  
ATOM    729  H   LEU A  49       0.178  24.905 -15.685  1.00  0.67           H  
ATOM    730  HA  LEU A  49       0.757  24.484 -12.847  1.00  0.67           H  
ATOM    731 1HB  LEU A  49       2.286  23.580 -14.553  1.00  0.67           H  
ATOM    732 2HB  LEU A  49       2.631  25.219 -15.122  1.00  0.67           H  
ATOM    733  HG  LEU A  49       3.575  25.732 -12.823  1.00  0.67           H  
ATOM    734 1HD1 LEU A  49       4.111  23.858 -11.351  1.00  0.67           H  
ATOM    735 2HD1 LEU A  49       2.369  23.988 -11.611  1.00  0.67           H  
ATOM    736 3HD1 LEU A  49       3.286  22.762 -12.466  1.00  0.67           H  
ATOM    737 1HD2 LEU A  49       5.660  24.524 -13.174  1.00  0.67           H  
ATOM    738 2HD2 LEU A  49       4.833  23.422 -14.305  1.00  0.67           H  
ATOM    739 3HD2 LEU A  49       5.007  25.148 -14.710  1.00  0.67           H  
ATOM    740  N   VAL A  50       1.220  26.697 -11.941  1.00  0.68           N  
ATOM    741  CA  VAL A  50       1.451  27.997 -11.359  1.00  0.68           C  
ATOM    742  C   VAL A  50       2.918  28.162 -11.037  1.00  0.68           C  
ATOM    743  O   VAL A  50       3.571  29.106 -11.487  1.00  0.68           O  
ATOM    744  CB  VAL A  50       0.656  28.116 -10.051  1.00  0.68           C  
ATOM    745  CG1 VAL A  50       0.932  29.348  -9.386  1.00  0.68           C  
ATOM    746  CG2 VAL A  50      -0.788  28.022 -10.341  1.00  0.68           C  
ATOM    747  H   VAL A  50       1.141  25.898 -11.311  1.00  0.68           H  
ATOM    748  HA  VAL A  50       1.141  28.770 -12.063  1.00  0.68           H  
ATOM    749  HB  VAL A  50       0.948  27.315  -9.385  1.00  0.68           H  
ATOM    750 1HG1 VAL A  50       0.356  29.383  -8.465  1.00  0.68           H  
ATOM    751 2HG1 VAL A  50       1.993  29.419  -9.158  1.00  0.68           H  
ATOM    752 3HG1 VAL A  50       0.646  30.143 -10.025  1.00  0.68           H  
ATOM    753 1HG2 VAL A  50      -1.334  28.087  -9.402  1.00  0.68           H  
ATOM    754 2HG2 VAL A  50      -1.087  28.837 -11.000  1.00  0.68           H  
ATOM    755 3HG2 VAL A  50      -0.996  27.073 -10.825  1.00  0.68           H  
ATOM    756  N   ALA A  51       3.433  27.239 -10.235  1.00  0.71           N  
ATOM    757  CA  ALA A  51       4.807  27.343  -9.765  1.00  0.71           C  
ATOM    758  C   ALA A  51       5.269  26.055  -9.094  1.00  0.71           C  
ATOM    759  O   ALA A  51       4.449  25.225  -8.712  1.00  0.71           O  
ATOM    760  CB  ALA A  51       4.918  28.521  -8.809  1.00  0.71           C  
ATOM    761  H   ALA A  51       2.844  26.460  -9.939  1.00  0.71           H  
ATOM    762  HA  ALA A  51       5.453  27.508 -10.624  1.00  0.71           H  
ATOM    763 1HB  ALA A  51       5.951  28.609  -8.475  1.00  0.71           H  
ATOM    764 2HB  ALA A  51       4.624  29.431  -9.307  1.00  0.71           H  
ATOM    765 3HB  ALA A  51       4.269  28.371  -7.973  1.00  0.71           H  
ATOM    766  N   GLY A  52       6.576  25.913  -8.868  1.00  0.75           N  
ATOM    767  CA  GLY A  52       7.047  24.762  -8.092  1.00  0.75           C  
ATOM    768  C   GLY A  52       8.440  24.914  -7.479  1.00  0.75           C  
ATOM    769  O   GLY A  52       9.137  25.912  -7.694  1.00  0.75           O  
ATOM    770  H   GLY A  52       7.220  26.609  -9.234  1.00  0.75           H  
ATOM    771 1HA  GLY A  52       6.345  24.578  -7.288  1.00  0.75           H  
ATOM    772 2HA  GLY A  52       7.031  23.875  -8.722  1.00  0.75           H  
ATOM    773  N   ILE A  53       8.827  23.890  -6.704  1.00  0.81           N  
ATOM    774  CA  ILE A  53      10.092  23.868  -5.967  1.00  0.81           C  
ATOM    775  C   ILE A  53      10.735  22.485  -5.862  1.00  0.81           C  
ATOM    776  O   ILE A  53      10.063  21.459  -5.707  1.00  0.81           O  
ATOM    777  CB  ILE A  53       9.859  24.420  -4.551  1.00  0.81           C  
ATOM    778  CG1 ILE A  53      11.169  24.616  -3.782  1.00  0.81           C  
ATOM    779  CG2 ILE A  53       8.949  23.487  -3.784  1.00  0.81           C  
ATOM    780  CD1 ILE A  53      10.996  25.494  -2.557  1.00  0.81           C  
ATOM    781  H   ILE A  53       8.196  23.097  -6.607  1.00  0.81           H  
ATOM    782  HA  ILE A  53      10.794  24.518  -6.480  1.00  0.81           H  
ATOM    783  HB  ILE A  53       9.401  25.385  -4.636  1.00  0.81           H  
ATOM    784 1HG1 ILE A  53      11.542  23.648  -3.458  1.00  0.81           H  
ATOM    785 2HG1 ILE A  53      11.916  25.068  -4.436  1.00  0.81           H  
ATOM    786 1HG2 ILE A  53       8.769  23.894  -2.794  1.00  0.81           H  
ATOM    787 2HG2 ILE A  53       8.002  23.378  -4.316  1.00  0.81           H  
ATOM    788 3HG2 ILE A  53       9.430  22.514  -3.696  1.00  0.81           H  
ATOM    789 1HD1 ILE A  53      11.953  25.595  -2.049  1.00  0.81           H  
ATOM    790 2HD1 ILE A  53      10.646  26.479  -2.862  1.00  0.81           H  
ATOM    791 3HD1 ILE A  53      10.270  25.046  -1.893  1.00  0.81           H  
ATOM    792  N   LYS A  54      12.058  22.467  -5.908  1.00  0.87           N  
ATOM    793  CA  LYS A  54      12.796  21.224  -5.745  1.00  0.87           C  
ATOM    794  C   LYS A  54      13.576  21.163  -4.434  1.00  0.87           C  
ATOM    795  O   LYS A  54      13.876  22.186  -3.818  1.00  0.87           O  
ATOM    796  CB  LYS A  54      13.719  20.997  -6.940  1.00  0.87           C  
ATOM    797  CG  LYS A  54      12.970  20.775  -8.252  1.00  0.87           C  
ATOM    798  CD  LYS A  54      13.922  20.506  -9.404  1.00  0.87           C  
ATOM    799  CE  LYS A  54      13.165  20.274 -10.706  1.00  0.87           C  
ATOM    800  NZ  LYS A  54      14.091  20.013 -11.847  1.00  0.87           N  
ATOM    801  H   LYS A  54      12.564  23.341  -6.073  1.00  0.87           H  
ATOM    802  HA  LYS A  54      12.082  20.407  -5.729  1.00  0.87           H  
ATOM    803 1HB  LYS A  54      14.379  21.859  -7.062  1.00  0.87           H  
ATOM    804 2HB  LYS A  54      14.343  20.124  -6.758  1.00  0.87           H  
ATOM    805 1HG  LYS A  54      12.302  19.922  -8.137  1.00  0.87           H  
ATOM    806 2HG  LYS A  54      12.372  21.656  -8.483  1.00  0.87           H  
ATOM    807 1HD  LYS A  54      14.596  21.357  -9.526  1.00  0.87           H  
ATOM    808 2HD  LYS A  54      14.518  19.622  -9.177  1.00  0.87           H  
ATOM    809 1HE  LYS A  54      12.503  19.416 -10.584  1.00  0.87           H  
ATOM    810 2HE  LYS A  54      12.564  21.155 -10.934  1.00  0.87           H  
ATOM    811 1HZ  LYS A  54      13.556  19.861 -12.690  1.00  0.87           H  
ATOM    812 2HZ  LYS A  54      14.702  20.808 -11.974  1.00  0.87           H  
ATOM    813 3HZ  LYS A  54      14.646  19.192 -11.649  1.00  0.87           H  
ATOM    814  N   ARG A  55      13.957  19.941  -4.059  1.00  0.91           N  
ATOM    815  CA  ARG A  55      14.790  19.590  -2.902  1.00  0.91           C  
ATOM    816  C   ARG A  55      16.076  20.423  -2.836  1.00  0.91           C  
ATOM    817  O   ARG A  55      16.631  20.639  -1.758  1.00  0.91           O  
ATOM    818  CB  ARG A  55      15.092  18.101  -2.954  1.00  0.91           C  
ATOM    819  CG  ARG A  55      15.898  17.500  -1.824  1.00  0.91           C  
ATOM    820  CD  ARG A  55      16.058  16.004  -2.026  1.00  0.91           C  
ATOM    821  NE  ARG A  55      16.847  15.700  -3.212  1.00  0.91           N  
ATOM    822  CZ  ARG A  55      16.916  14.497  -3.844  1.00  0.91           C  
ATOM    823  NH1 ARG A  55      16.242  13.440  -3.425  1.00  0.91           N  
ATOM    824  NH2 ARG A  55      17.683  14.381  -4.915  1.00  0.91           N  
ATOM    825  H   ARG A  55      13.603  19.166  -4.613  1.00  0.91           H  
ATOM    826  HA  ARG A  55      14.210  19.783  -1.998  1.00  0.91           H  
ATOM    827 1HB  ARG A  55      14.148  17.587  -2.938  1.00  0.91           H  
ATOM    828 2HB  ARG A  55      15.584  17.855  -3.895  1.00  0.91           H  
ATOM    829 1HG  ARG A  55      16.887  17.960  -1.792  1.00  0.91           H  
ATOM    830 2HG  ARG A  55      15.382  17.668  -0.876  1.00  0.91           H  
ATOM    831 1HD  ARG A  55      16.561  15.572  -1.162  1.00  0.91           H  
ATOM    832 2HD  ARG A  55      15.073  15.544  -2.145  1.00  0.91           H  
ATOM    833  HE  ARG A  55      17.395  16.455  -3.602  1.00  0.91           H  
ATOM    834 1HH1 ARG A  55      15.621  13.467  -2.603  1.00  0.91           H  
ATOM    835 2HH1 ARG A  55      16.322  12.571  -3.929  1.00  0.91           H  
ATOM    836 1HH2 ARG A  55      18.206  15.177  -5.252  1.00  0.91           H  
ATOM    837 2HH2 ARG A  55      17.744  13.496  -5.395  1.00  0.91           H  
ATOM    838  N   SER A  56      16.592  20.809  -4.008  1.00  0.92           N  
ATOM    839  CA  SER A  56      17.807  21.613  -4.150  1.00  0.92           C  
ATOM    840  C   SER A  56      17.618  23.065  -3.695  1.00  0.92           C  
ATOM    841  O   SER A  56      18.590  23.795  -3.500  1.00  0.92           O  
ATOM    842  CB  SER A  56      18.215  21.672  -5.603  1.00  0.92           C  
ATOM    843  OG  SER A  56      17.257  22.408  -6.354  1.00  0.92           O  
ATOM    844  H   SER A  56      16.086  20.554  -4.843  1.00  0.92           H  
ATOM    845  HA  SER A  56      18.598  21.158  -3.553  1.00  0.92           H  
ATOM    846 1HB  SER A  56      19.186  22.158  -5.684  1.00  0.92           H  
ATOM    847 2HB  SER A  56      18.312  20.668  -6.009  1.00  0.92           H  
ATOM    848  HG  SER A  56      17.738  22.777  -7.146  1.00  0.92           H  
ATOM    849  N   GLY A  57      16.360  23.485  -3.551  1.00  0.89           N  
ATOM    850  CA  GLY A  57      15.997  24.851  -3.211  1.00  0.89           C  
ATOM    851  C   GLY A  57      15.620  25.660  -4.452  1.00  0.89           C  
ATOM    852  O   GLY A  57      15.125  26.782  -4.342  1.00  0.89           O  
ATOM    853  H   GLY A  57      15.599  22.831  -3.703  1.00  0.89           H  
ATOM    854 1HA  GLY A  57      15.153  24.836  -2.523  1.00  0.89           H  
ATOM    855 2HA  GLY A  57      16.826  25.332  -2.695  1.00  0.89           H  
ATOM    856  N   ASP A  58      15.836  25.096  -5.639  1.00  0.84           N  
ATOM    857  CA  ASP A  58      15.487  25.801  -6.869  1.00  0.84           C  
ATOM    858  C   ASP A  58      13.972  25.937  -7.039  1.00  0.84           C  
ATOM    859  O   ASP A  58      13.214  25.007  -6.737  1.00  0.84           O  
ATOM    860  CB  ASP A  58      16.039  25.058  -8.082  1.00  0.84           C  
ATOM    861  CG  ASP A  58      17.565  25.105  -8.185  1.00  0.84           C  
ATOM    862  OD1 ASP A  58      18.138  26.161  -8.051  1.00  0.84           O  
ATOM    863  OD2 ASP A  58      18.144  24.047  -8.366  1.00  0.84           O  
ATOM    864  H   ASP A  58      16.265  24.170  -5.699  1.00  0.84           H  
ATOM    865  HA  ASP A  58      15.921  26.801  -6.832  1.00  0.84           H  
ATOM    866 1HB  ASP A  58      15.722  24.016  -8.038  1.00  0.84           H  
ATOM    867 2HB  ASP A  58      15.614  25.489  -8.991  1.00  0.84           H  
ATOM    868  N   THR A  59      13.537  27.088  -7.557  1.00  0.78           N  
ATOM    869  CA  THR A  59      12.120  27.324  -7.838  1.00  0.78           C  
ATOM    870  C   THR A  59      11.864  27.705  -9.284  1.00  0.78           C  
ATOM    871  O   THR A  59      12.755  28.206  -9.975  1.00  0.78           O  
ATOM    872  CB  THR A  59      11.524  28.418  -6.919  1.00  0.78           C  
ATOM    873  OG1 THR A  59      12.262  29.646  -7.088  1.00  0.78           O  
ATOM    874  CG2 THR A  59      11.535  27.987  -5.462  1.00  0.78           C  
ATOM    875  H   THR A  59      14.206  27.817  -7.766  1.00  0.78           H  
ATOM    876  HA  THR A  59      11.579  26.402  -7.647  1.00  0.78           H  
ATOM    877  HB  THR A  59      10.486  28.590  -7.212  1.00  0.78           H  
ATOM    878  HG1 THR A  59      13.164  29.520  -6.782  1.00  0.78           H  
ATOM    879 1HG2 THR A  59      11.088  28.766  -4.842  1.00  0.78           H  
ATOM    880 2HG2 THR A  59      10.955  27.083  -5.372  1.00  0.78           H  
ATOM    881 3HG2 THR A  59      12.556  27.802  -5.131  1.00  0.78           H  
ATOM    882  N   ASN A  60      10.618  27.497  -9.704  1.00  0.73           N  
ATOM    883  CA  ASN A  60      10.155  27.807 -11.051  1.00  0.73           C  
ATOM    884  C   ASN A  60       8.760  28.409 -11.011  1.00  0.73           C  
ATOM    885  O   ASN A  60       7.906  27.968 -10.242  1.00  0.73           O  
ATOM    886  CB  ASN A  60      10.130  26.546 -11.905  1.00  0.73           C  
ATOM    887  CG  ASN A  60      11.493  25.920 -12.116  1.00  0.73           C  
ATOM    888  OD1 ASN A  60      12.271  26.359 -12.971  1.00  0.73           O  
ATOM    889  ND2 ASN A  60      11.786  24.893 -11.357  1.00  0.73           N  
ATOM    890  H   ASN A  60       9.972  27.067  -9.042  1.00  0.73           H  
ATOM    891  HA  ASN A  60      10.824  28.546 -11.496  1.00  0.73           H  
ATOM    892 1HB  ASN A  60       9.482  25.810 -11.428  1.00  0.73           H  
ATOM    893 2HB  ASN A  60       9.696  26.779 -12.877  1.00  0.73           H  
ATOM    894 1HD2 ASN A  60      12.671  24.440 -11.453  1.00  0.73           H  
ATOM    895 2HD2 ASN A  60      11.124  24.562 -10.687  1.00  0.73           H  
ATOM    896  N   TYR A  61       8.518  29.416 -11.844  1.00  0.70           N  
ATOM    897  CA  TYR A  61       7.207  30.062 -11.885  1.00  0.70           C  
ATOM    898  C   TYR A  61       6.698  30.217 -13.304  1.00  0.70           C  
ATOM    899  O   TYR A  61       7.491  30.445 -14.220  1.00  0.70           O  
ATOM    900  CB  TYR A  61       7.313  31.434 -11.231  1.00  0.70           C  
ATOM    901  CG  TYR A  61       7.776  31.371  -9.802  1.00  0.70           C  
ATOM    902  CD1 TYR A  61       9.132  31.355  -9.550  1.00  0.70           C  
ATOM    903  CD2 TYR A  61       6.877  31.309  -8.753  1.00  0.70           C  
ATOM    904  CE1 TYR A  61       9.594  31.276  -8.273  1.00  0.70           C  
ATOM    905  CE2 TYR A  61       7.341  31.216  -7.459  1.00  0.70           C  
ATOM    906  CZ  TYR A  61       8.706  31.203  -7.218  1.00  0.70           C  
ATOM    907  OH  TYR A  61       9.204  31.124  -5.936  1.00  0.70           O  
ATOM    908  H   TYR A  61       9.254  29.742 -12.455  1.00  0.70           H  
ATOM    909  HA  TYR A  61       6.488  29.455 -11.341  1.00  0.70           H  
ATOM    910 1HB  TYR A  61       8.031  32.017 -11.779  1.00  0.70           H  
ATOM    911 2HB  TYR A  61       6.362  31.950 -11.275  1.00  0.70           H  
ATOM    912  HD1 TYR A  61       9.839  31.405 -10.378  1.00  0.70           H  
ATOM    913  HD2 TYR A  61       5.806  31.327  -8.948  1.00  0.70           H  
ATOM    914  HE1 TYR A  61      10.665  31.268  -8.091  1.00  0.70           H  
ATOM    915  HE2 TYR A  61       6.631  31.160  -6.638  1.00  0.70           H  
ATOM    916  HH  TYR A  61      10.172  31.148  -5.971  1.00  0.70           H  
ATOM    917  N   ALA A  62       5.387  30.101 -13.493  1.00  0.69           N  
ATOM    918  CA  ALA A  62       4.757  30.367 -14.779  1.00  0.69           C  
ATOM    919  C   ALA A  62       4.904  31.844 -15.116  1.00  0.69           C  
ATOM    920  O   ALA A  62       4.822  32.696 -14.223  1.00  0.69           O  
ATOM    921  CB  ALA A  62       3.289  29.952 -14.761  1.00  0.69           C  
ATOM    922  H   ALA A  62       4.788  29.844 -12.704  1.00  0.69           H  
ATOM    923  HA  ALA A  62       5.281  29.791 -15.544  1.00  0.69           H  
ATOM    924 1HB  ALA A  62       2.840  30.141 -15.734  1.00  0.69           H  
ATOM    925 2HB  ALA A  62       3.225  28.888 -14.532  1.00  0.69           H  
ATOM    926 3HB  ALA A  62       2.743  30.505 -14.007  1.00  0.69           H  
ATOM    927  N   ASP A  63       5.013  32.176 -16.401  1.00  0.69           N  
ATOM    928  CA  ASP A  63       5.134  33.579 -16.807  1.00  0.69           C  
ATOM    929  C   ASP A  63       3.987  34.455 -16.309  1.00  0.69           C  
ATOM    930  O   ASP A  63       4.168  35.649 -16.085  1.00  0.69           O  
ATOM    931  CB  ASP A  63       5.241  33.705 -18.330  1.00  0.69           C  
ATOM    932  CG  ASP A  63       6.620  33.294 -18.921  1.00  0.69           C  
ATOM    933  OD1 ASP A  63       7.587  33.172 -18.174  1.00  0.69           O  
ATOM    934  OD2 ASP A  63       6.693  33.108 -20.105  1.00  0.69           O  
ATOM    935  H   ASP A  63       5.050  31.448 -17.103  1.00  0.69           H  
ATOM    936  HA  ASP A  63       6.050  33.971 -16.378  1.00  0.69           H  
ATOM    937 1HB  ASP A  63       4.469  33.090 -18.795  1.00  0.69           H  
ATOM    938 2HB  ASP A  63       5.040  34.738 -18.615  1.00  0.69           H  
ATOM    939  N   SER A  64       2.809  33.865 -16.130  1.00  0.70           N  
ATOM    940  CA  SER A  64       1.646  34.610 -15.674  1.00  0.70           C  
ATOM    941  C   SER A  64       1.652  34.926 -14.167  1.00  0.70           C  
ATOM    942  O   SER A  64       0.803  35.693 -13.704  1.00  0.70           O  
ATOM    943  CB  SER A  64       0.380  33.860 -16.049  1.00  0.70           C  
ATOM    944  OG  SER A  64       0.273  32.645 -15.356  1.00  0.70           O  
ATOM    945  H   SER A  64       2.723  32.878 -16.314  1.00  0.70           H  
ATOM    946  HA  SER A  64       1.636  35.561 -16.206  1.00  0.70           H  
ATOM    947 1HB  SER A  64      -0.486  34.483 -15.831  1.00  0.70           H  
ATOM    948 2HB  SER A  64       0.383  33.669 -17.121  1.00  0.70           H  
ATOM    949  HG  SER A  64      -0.455  32.165 -15.770  1.00  0.70           H  
ATOM    950  N   VAL A  65       2.566  34.318 -13.392  1.00  0.70           N  
ATOM    951  CA  VAL A  65       2.603  34.578 -11.955  1.00  0.70           C  
ATOM    952  C   VAL A  65       3.956  35.142 -11.491  1.00  0.70           C  
ATOM    953  O   VAL A  65       4.093  35.576 -10.334  1.00  0.70           O  
ATOM    954  CB  VAL A  65       2.243  33.321 -11.158  1.00  0.70           C  
ATOM    955  CG1 VAL A  65       0.836  32.877 -11.557  1.00  0.70           C  
ATOM    956  CG2 VAL A  65       3.261  32.248 -11.333  1.00  0.70           C  
ATOM    957  H   VAL A  65       3.251  33.689 -13.802  1.00  0.70           H  
ATOM    958  HA  VAL A  65       1.844  35.326 -11.727  1.00  0.70           H  
ATOM    959  HB  VAL A  65       2.204  33.587 -10.124  1.00  0.70           H  
ATOM    960 1HG1 VAL A  65       0.539  32.042 -10.984  1.00  0.70           H  
ATOM    961 2HG1 VAL A  65       0.137  33.700 -11.379  1.00  0.70           H  
ATOM    962 3HG1 VAL A  65       0.823  32.606 -12.612  1.00  0.70           H  
ATOM    963 1HG2 VAL A  65       2.980  31.391 -10.733  1.00  0.70           H  
ATOM    964 2HG2 VAL A  65       3.312  31.969 -12.367  1.00  0.70           H  
ATOM    965 3HG2 VAL A  65       4.224  32.616 -11.010  1.00  0.70           H  
ATOM    966  N   LYS A  66       4.950  35.161 -12.387  1.00  0.69           N  
ATOM    967  CA  LYS A  66       6.255  35.708 -12.027  1.00  0.69           C  
ATOM    968  C   LYS A  66       6.097  37.134 -11.528  1.00  0.69           C  
ATOM    969  O   LYS A  66       5.384  37.941 -12.120  1.00  0.69           O  
ATOM    970  CB  LYS A  66       7.216  35.713 -13.226  1.00  0.69           C  
ATOM    971  CG  LYS A  66       7.709  34.359 -13.670  1.00  0.69           C  
ATOM    972  CD  LYS A  66       8.574  34.450 -14.918  1.00  0.69           C  
ATOM    973  CE  LYS A  66       8.947  33.062 -15.415  1.00  0.69           C  
ATOM    974  NZ  LYS A  66       9.652  33.102 -16.714  1.00  0.69           N  
ATOM    975  H   LYS A  66       4.806  34.746 -13.308  1.00  0.69           H  
ATOM    976  HA  LYS A  66       6.681  35.104 -11.224  1.00  0.69           H  
ATOM    977 1HB  LYS A  66       6.711  36.162 -14.086  1.00  0.69           H  
ATOM    978 2HB  LYS A  66       8.081  36.332 -12.995  1.00  0.69           H  
ATOM    979 1HG  LYS A  66       8.318  33.944 -12.880  1.00  0.69           H  
ATOM    980 2HG  LYS A  66       6.894  33.700 -13.851  1.00  0.69           H  
ATOM    981 1HD  LYS A  66       8.038  34.976 -15.707  1.00  0.69           H  
ATOM    982 2HD  LYS A  66       9.484  34.999 -14.694  1.00  0.69           H  
ATOM    983 1HE  LYS A  66       9.580  32.577 -14.676  1.00  0.69           H  
ATOM    984 2HE  LYS A  66       8.040  32.480 -15.541  1.00  0.69           H  
ATOM    985 1HZ  LYS A  66       9.857  32.167 -17.012  1.00  0.69           H  
ATOM    986 2HZ  LYS A  66       9.020  33.535 -17.408  1.00  0.69           H  
ATOM    987 3HZ  LYS A  66      10.497  33.630 -16.644  1.00  0.69           H  
ATOM    988  N   GLY A  67       6.748  37.433 -10.413  1.00  0.68           N  
ATOM    989  CA  GLY A  67       6.703  38.759  -9.809  1.00  0.68           C  
ATOM    990  C   GLY A  67       5.579  38.906  -8.777  1.00  0.68           C  
ATOM    991  O   GLY A  67       5.556  39.877  -8.021  1.00  0.68           O  
ATOM    992  H   GLY A  67       7.304  36.717  -9.968  1.00  0.68           H  
ATOM    993 1HA  GLY A  67       7.661  38.969  -9.333  1.00  0.68           H  
ATOM    994 2HA  GLY A  67       6.572  39.505 -10.592  1.00  0.68           H  
ATOM    995  N   ARG A  68       4.658  37.938  -8.734  1.00  0.66           N  
ATOM    996  CA  ARG A  68       3.549  37.987  -7.787  1.00  0.66           C  
ATOM    997  C   ARG A  68       3.602  36.839  -6.796  1.00  0.66           C  
ATOM    998  O   ARG A  68       3.354  37.032  -5.603  1.00  0.66           O  
ATOM    999  CB  ARG A  68       2.211  37.885  -8.506  1.00  0.66           C  
ATOM   1000  CG  ARG A  68       1.836  39.042  -9.394  1.00  0.66           C  
ATOM   1001  CD  ARG A  68       0.513  38.796 -10.046  1.00  0.66           C  
ATOM   1002  NE  ARG A  68       0.145  39.858 -10.973  1.00  0.66           N  
ATOM   1003  CZ  ARG A  68      -0.913  39.805 -11.808  1.00  0.66           C  
ATOM   1004  NH1 ARG A  68      -1.693  38.747 -11.813  1.00  0.66           N  
ATOM   1005  NH2 ARG A  68      -1.164  40.817 -12.625  1.00  0.66           N  
ATOM   1006  H   ARG A  68       4.706  37.158  -9.384  1.00  0.66           H  
ATOM   1007  HA  ARG A  68       3.588  38.928  -7.238  1.00  0.66           H  
ATOM   1008 1HB  ARG A  68       2.202  36.986  -9.125  1.00  0.66           H  
ATOM   1009 2HB  ARG A  68       1.415  37.777  -7.769  1.00  0.66           H  
ATOM   1010 1HG  ARG A  68       1.770  39.953  -8.796  1.00  0.66           H  
ATOM   1011 2HG  ARG A  68       2.594  39.162 -10.171  1.00  0.66           H  
ATOM   1012 1HD  ARG A  68       0.546  37.853 -10.597  1.00  0.66           H  
ATOM   1013 2HD  ARG A  68      -0.262  38.738  -9.272  1.00  0.66           H  
ATOM   1014  HE  ARG A  68       0.721  40.687 -10.993  1.00  0.66           H  
ATOM   1015 1HH1 ARG A  68      -1.505  37.975 -11.183  1.00  0.66           H  
ATOM   1016 2HH1 ARG A  68      -2.487  38.699 -12.435  1.00  0.66           H  
ATOM   1017 1HH2 ARG A  68      -0.562  41.630 -12.622  1.00  0.66           H  
ATOM   1018 2HH2 ARG A  68      -1.954  40.777 -13.251  1.00  0.66           H  
ATOM   1019  N   PHE A  69       3.906  35.631  -7.289  1.00  0.66           N  
ATOM   1020  CA  PHE A  69       3.878  34.466  -6.400  1.00  0.66           C  
ATOM   1021  C   PHE A  69       5.273  34.015  -5.973  1.00  0.66           C  
ATOM   1022  O   PHE A  69       6.214  34.034  -6.766  1.00  0.66           O  
ATOM   1023  CB  PHE A  69       3.201  33.267  -7.063  1.00  0.66           C  
ATOM   1024  CG  PHE A  69       1.689  33.415  -7.403  1.00  0.66           C  
ATOM   1025  CD1 PHE A  69       0.982  34.609  -7.303  1.00  0.66           C  
ATOM   1026  CD2 PHE A  69       1.002  32.328  -7.844  1.00  0.66           C  
ATOM   1027  CE1 PHE A  69      -0.352  34.695  -7.656  1.00  0.66           C  
ATOM   1028  CE2 PHE A  69      -0.343  32.399  -8.193  1.00  0.66           C  
ATOM   1029  CZ  PHE A  69      -1.014  33.589  -8.103  1.00  0.66           C  
ATOM   1030  H   PHE A  69       4.096  35.527  -8.284  1.00  0.66           H  
ATOM   1031  HA  PHE A  69       3.319  34.730  -5.511  1.00  0.66           H  
ATOM   1032 1HB  PHE A  69       3.728  33.027  -7.987  1.00  0.66           H  
ATOM   1033 2HB  PHE A  69       3.315  32.423  -6.408  1.00  0.66           H  
ATOM   1034  HD1 PHE A  69       1.466  35.479  -6.952  1.00  0.66           H  
ATOM   1035  HD2 PHE A  69       1.542  31.406  -7.917  1.00  0.66           H  
ATOM   1036  HE1 PHE A  69      -0.880  35.648  -7.573  1.00  0.66           H  
ATOM   1037  HE2 PHE A  69      -0.868  31.517  -8.544  1.00  0.66           H  
ATOM   1038  HZ  PHE A  69      -2.071  33.654  -8.380  1.00  0.66           H  
ATOM   1039  N   THR A  70       5.376  33.558  -4.721  1.00  0.67           N  
ATOM   1040  CA  THR A  70       6.611  32.972  -4.192  1.00  0.67           C  
ATOM   1041  C   THR A  70       6.384  31.600  -3.537  1.00  0.67           C  
ATOM   1042  O   THR A  70       5.454  31.416  -2.751  1.00  0.67           O  
ATOM   1043  CB  THR A  70       7.294  33.919  -3.174  1.00  0.67           C  
ATOM   1044  OG1 THR A  70       7.635  35.154  -3.822  1.00  0.67           O  
ATOM   1045  CG2 THR A  70       8.560  33.283  -2.601  1.00  0.67           C  
ATOM   1046  H   THR A  70       4.558  33.630  -4.120  1.00  0.67           H  
ATOM   1047  HA  THR A  70       7.304  32.835  -5.018  1.00  0.67           H  
ATOM   1048  HB  THR A  70       6.605  34.131  -2.361  1.00  0.67           H  
ATOM   1049  HG1 THR A  70       8.094  34.966  -4.649  1.00  0.67           H  
ATOM   1050 1HG2 THR A  70       9.020  33.971  -1.893  1.00  0.67           H  
ATOM   1051 2HG2 THR A  70       8.318  32.357  -2.084  1.00  0.67           H  
ATOM   1052 3HG2 THR A  70       9.259  33.073  -3.411  1.00  0.67           H  
ATOM   1053  N   ILE A  71       7.259  30.647  -3.844  1.00  0.70           N  
ATOM   1054  CA  ILE A  71       7.223  29.330  -3.211  1.00  0.70           C  
ATOM   1055  C   ILE A  71       8.412  29.069  -2.316  1.00  0.70           C  
ATOM   1056  O   ILE A  71       9.549  29.427  -2.633  1.00  0.70           O  
ATOM   1057  CB  ILE A  71       7.057  28.151  -4.185  1.00  0.70           C  
ATOM   1058  CG1 ILE A  71       5.753  28.181  -4.812  1.00  0.70           C  
ATOM   1059  CG2 ILE A  71       7.240  26.807  -3.507  1.00  0.70           C  
ATOM   1060  CD1 ILE A  71       5.645  27.134  -5.804  1.00  0.70           C  
ATOM   1061  H   ILE A  71       7.979  30.844  -4.527  1.00  0.70           H  
ATOM   1062  HA  ILE A  71       6.346  29.303  -2.575  1.00  0.70           H  
ATOM   1063  HB  ILE A  71       7.802  28.242  -4.980  1.00  0.70           H  
ATOM   1064 1HG1 ILE A  71       4.986  28.028  -4.048  1.00  0.70           H  
ATOM   1065 2HG1 ILE A  71       5.588  29.141  -5.289  1.00  0.70           H  
ATOM   1066 1HG2 ILE A  71       7.121  26.013  -4.239  1.00  0.70           H  
ATOM   1067 2HG2 ILE A  71       8.224  26.737  -3.073  1.00  0.70           H  
ATOM   1068 3HG2 ILE A  71       6.493  26.696  -2.731  1.00  0.70           H  
ATOM   1069 1HD1 ILE A  71       4.665  27.149  -6.245  1.00  0.70           H  
ATOM   1070 2HD1 ILE A  71       6.407  27.298  -6.554  1.00  0.70           H  
ATOM   1071 3HD1 ILE A  71       5.802  26.169  -5.334  1.00  0.70           H  
ATOM   1072  N   SER A  72       8.108  28.498  -1.160  1.00  0.74           N  
ATOM   1073  CA  SER A  72       9.106  28.149  -0.169  1.00  0.74           C  
ATOM   1074  C   SER A  72       8.737  26.836   0.487  1.00  0.74           C  
ATOM   1075  O   SER A  72       7.613  26.352   0.355  1.00  0.74           O  
ATOM   1076  CB  SER A  72       9.212  29.233   0.881  1.00  0.74           C  
ATOM   1077  OG  SER A  72       8.038  29.332   1.627  1.00  0.74           O  
ATOM   1078  H   SER A  72       7.124  28.275  -0.999  1.00  0.74           H  
ATOM   1079  HA  SER A  72      10.071  28.030  -0.663  1.00  0.74           H  
ATOM   1080 1HB  SER A  72      10.050  29.016   1.543  1.00  0.74           H  
ATOM   1081 2HB  SER A  72       9.416  30.185   0.394  1.00  0.74           H  
ATOM   1082  HG  SER A  72       7.897  28.456   1.992  1.00  0.74           H  
ATOM   1083  N   ARG A  73       9.679  26.250   1.202  1.00  0.80           N  
ATOM   1084  CA  ARG A  73       9.405  24.987   1.869  1.00  0.80           C  
ATOM   1085  C   ARG A  73      10.038  24.929   3.249  1.00  0.80           C  
ATOM   1086  O   ARG A  73      10.991  25.654   3.547  1.00  0.80           O  
ATOM   1087  CB  ARG A  73       9.873  23.826   0.979  1.00  0.80           C  
ATOM   1088  CG  ARG A  73      11.343  23.810   0.669  1.00  0.80           C  
ATOM   1089  CD  ARG A  73      11.723  22.693  -0.258  1.00  0.80           C  
ATOM   1090  NE  ARG A  73      13.103  22.840  -0.687  1.00  0.80           N  
ATOM   1091  CZ  ARG A  73      14.160  22.376  -0.008  1.00  0.80           C  
ATOM   1092  NH1 ARG A  73      13.980  21.715   1.098  1.00  0.80           N  
ATOM   1093  NH2 ARG A  73      15.378  22.587  -0.447  1.00  0.80           N  
ATOM   1094  H   ARG A  73      10.592  26.675   1.287  1.00  0.80           H  
ATOM   1095  HA  ARG A  73       8.330  24.895   2.002  1.00  0.80           H  
ATOM   1096 1HB  ARG A  73       9.637  22.883   1.478  1.00  0.80           H  
ATOM   1097 2HB  ARG A  73       9.321  23.840   0.040  1.00  0.80           H  
ATOM   1098 1HG  ARG A  73      11.644  24.755   0.235  1.00  0.80           H  
ATOM   1099 2HG  ARG A  73      11.890  23.653   1.602  1.00  0.80           H  
ATOM   1100 1HD  ARG A  73      11.627  21.739   0.270  1.00  0.80           H  
ATOM   1101 2HD  ARG A  73      11.083  22.690  -1.139  1.00  0.80           H  
ATOM   1102  HE  ARG A  73      13.281  23.340  -1.551  1.00  0.80           H  
ATOM   1103 1HH1 ARG A  73      13.049  21.530   1.483  1.00  0.80           H  
ATOM   1104 2HH1 ARG A  73      14.750  21.348   1.660  1.00  0.80           H  
ATOM   1105 1HH2 ARG A  73      15.536  23.096  -1.303  1.00  0.80           H  
ATOM   1106 2HH2 ARG A  73      16.168  22.215   0.061  1.00  0.80           H  
ATOM   1107  N   ASP A  74       9.480  24.064   4.081  1.00  0.85           N  
ATOM   1108  CA  ASP A  74       9.957  23.823   5.430  1.00  0.85           C  
ATOM   1109  C   ASP A  74      10.058  22.324   5.631  1.00  0.85           C  
ATOM   1110  O   ASP A  74       9.059  21.637   5.891  1.00  0.85           O  
ATOM   1111  CB  ASP A  74       9.007  24.465   6.443  1.00  0.85           C  
ATOM   1112  CG  ASP A  74       9.448  24.330   7.911  1.00  0.85           C  
ATOM   1113  OD1 ASP A  74      10.331  23.556   8.188  1.00  0.85           O  
ATOM   1114  OD2 ASP A  74       8.882  25.023   8.754  1.00  0.85           O  
ATOM   1115  H   ASP A  74       8.671  23.542   3.750  1.00  0.85           H  
ATOM   1116  HA  ASP A  74      10.950  24.260   5.542  1.00  0.85           H  
ATOM   1117 1HB  ASP A  74       8.902  25.527   6.208  1.00  0.85           H  
ATOM   1118 2HB  ASP A  74       8.020  24.007   6.338  1.00  0.85           H  
ATOM   1119  N   ASP A  75      11.281  21.818   5.506  1.00  0.88           N  
ATOM   1120  CA  ASP A  75      11.522  20.389   5.522  1.00  0.88           C  
ATOM   1121  C   ASP A  75      11.135  19.742   6.835  1.00  0.88           C  
ATOM   1122  O   ASP A  75      10.672  18.605   6.863  1.00  0.88           O  
ATOM   1123  CB  ASP A  75      12.988  20.106   5.230  1.00  0.88           C  
ATOM   1124  CG  ASP A  75      13.336  20.489   3.828  1.00  0.88           C  
ATOM   1125  OD1 ASP A  75      12.432  20.797   3.067  1.00  0.88           O  
ATOM   1126  OD2 ASP A  75      14.499  20.511   3.489  1.00  0.88           O  
ATOM   1127  H   ASP A  75      12.053  22.452   5.350  1.00  0.88           H  
ATOM   1128  HA  ASP A  75      10.914  19.941   4.747  1.00  0.88           H  
ATOM   1129 1HB  ASP A  75      13.618  20.662   5.925  1.00  0.88           H  
ATOM   1130 2HB  ASP A  75      13.191  19.043   5.372  1.00  0.88           H  
ATOM   1131  N   ALA A  76      11.269  20.489   7.926  1.00  0.89           N  
ATOM   1132  CA  ALA A  76      10.974  19.985   9.261  1.00  0.89           C  
ATOM   1133  C   ALA A  76       9.525  19.529   9.376  1.00  0.89           C  
ATOM   1134  O   ALA A  76       9.203  18.668  10.198  1.00  0.89           O  
ATOM   1135  CB  ALA A  76      11.256  21.056  10.299  1.00  0.89           C  
ATOM   1136  H   ALA A  76      11.593  21.446   7.828  1.00  0.89           H  
ATOM   1137  HA  ALA A  76      11.616  19.127   9.448  1.00  0.89           H  
ATOM   1138 1HB  ALA A  76      11.057  20.661  11.293  1.00  0.89           H  
ATOM   1139 2HB  ALA A  76      12.297  21.364  10.230  1.00  0.89           H  
ATOM   1140 3HB  ALA A  76      10.610  21.918  10.111  1.00  0.89           H  
ATOM   1141  N   LYS A  77       8.637  20.152   8.598  1.00  0.86           N  
ATOM   1142  CA  LYS A  77       7.225  19.833   8.638  1.00  0.86           C  
ATOM   1143  C   LYS A  77       6.758  19.201   7.330  1.00  0.86           C  
ATOM   1144  O   LYS A  77       5.552  19.117   7.081  1.00  0.86           O  
ATOM   1145  CB  LYS A  77       6.400  21.089   8.931  1.00  0.86           C  
ATOM   1146  CG  LYS A  77       6.674  21.728  10.298  1.00  0.86           C  
ATOM   1147  CD  LYS A  77       5.629  22.807  10.637  1.00  0.86           C  
ATOM   1148  CE  LYS A  77       5.802  24.091   9.817  1.00  0.86           C  
ATOM   1149  NZ  LYS A  77       7.013  24.861  10.206  1.00  0.86           N  
ATOM   1150  H   LYS A  77       8.956  20.841   7.914  1.00  0.86           H  
ATOM   1151  HA  LYS A  77       7.053  19.109   9.434  1.00  0.86           H  
ATOM   1152 1HB  LYS A  77       6.614  21.841   8.164  1.00  0.86           H  
ATOM   1153 2HB  LYS A  77       5.338  20.852   8.870  1.00  0.86           H  
ATOM   1154 1HG  LYS A  77       6.669  20.958  11.070  1.00  0.86           H  
ATOM   1155 2HG  LYS A  77       7.664  22.194  10.277  1.00  0.86           H  
ATOM   1156 1HD  LYS A  77       4.631  22.409  10.449  1.00  0.86           H  
ATOM   1157 2HD  LYS A  77       5.703  23.061  11.694  1.00  0.86           H  
ATOM   1158 1HE  LYS A  77       5.879  23.834   8.759  1.00  0.86           H  
ATOM   1159 2HE  LYS A  77       4.925  24.722   9.963  1.00  0.86           H  
ATOM   1160 1HZ  LYS A  77       7.103  25.688   9.632  1.00  0.86           H  
ATOM   1161 2HZ  LYS A  77       6.976  25.126  11.168  1.00  0.86           H  
ATOM   1162 3HZ  LYS A  77       7.863  24.306  10.038  1.00  0.86           H  
ATOM   1163  N   ASN A  78       7.707  18.872   6.439  1.00  0.82           N  
ATOM   1164  CA  ASN A  78       7.398  18.302   5.123  1.00  0.82           C  
ATOM   1165  C   ASN A  78       6.313  19.114   4.410  1.00  0.82           C  
ATOM   1166  O   ASN A  78       5.359  18.549   3.860  1.00  0.82           O  
ATOM   1167  CB  ASN A  78       7.043  16.829   5.230  1.00  0.82           C  
ATOM   1168  CG  ASN A  78       8.230  15.980   5.689  1.00  0.82           C  
ATOM   1169  OD1 ASN A  78       9.376  16.135   5.211  1.00  0.82           O  
ATOM   1170  ND2 ASN A  78       7.973  15.083   6.611  1.00  0.82           N  
ATOM   1171  H   ASN A  78       8.687  18.954   6.701  1.00  0.82           H  
ATOM   1172  HA  ASN A  78       8.295  18.384   4.514  1.00  0.82           H  
ATOM   1173 1HB  ASN A  78       6.216  16.697   5.931  1.00  0.82           H  
ATOM   1174 2HB  ASN A  78       6.707  16.460   4.258  1.00  0.82           H  
ATOM   1175 1HD2 ASN A  78       8.704  14.498   6.959  1.00  0.82           H  
ATOM   1176 2HD2 ASN A  78       7.043  14.989   6.967  1.00  0.82           H  
ATOM   1177  N   THR A  79       6.450  20.446   4.451  1.00  0.76           N  
ATOM   1178  CA  THR A  79       5.429  21.334   3.898  1.00  0.76           C  
ATOM   1179  C   THR A  79       5.935  22.352   2.872  1.00  0.76           C  
ATOM   1180  O   THR A  79       6.992  22.973   3.037  1.00  0.76           O  
ATOM   1181  CB  THR A  79       4.700  22.074   5.052  1.00  0.76           C  
ATOM   1182  OG1 THR A  79       4.072  21.107   5.941  1.00  0.76           O  
ATOM   1183  CG2 THR A  79       3.602  23.010   4.520  1.00  0.76           C  
ATOM   1184  H   THR A  79       7.272  20.840   4.914  1.00  0.76           H  
ATOM   1185  HA  THR A  79       4.701  20.713   3.391  1.00  0.76           H  
ATOM   1186  HB  THR A  79       5.428  22.654   5.617  1.00  0.76           H  
ATOM   1187  HG1 THR A  79       4.717  20.433   6.265  1.00  0.76           H  
ATOM   1188 1HG2 THR A  79       3.116  23.501   5.357  1.00  0.76           H  
ATOM   1189 2HG2 THR A  79       4.024  23.758   3.864  1.00  0.76           H  
ATOM   1190 3HG2 THR A  79       2.877  22.447   3.984  1.00  0.76           H  
ATOM   1191  N   VAL A  80       5.159  22.529   1.801  1.00  0.70           N  
ATOM   1192  CA  VAL A  80       5.456  23.549   0.795  1.00  0.70           C  
ATOM   1193  C   VAL A  80       4.400  24.636   0.881  1.00  0.70           C  
ATOM   1194  O   VAL A  80       3.222  24.372   1.144  1.00  0.70           O  
ATOM   1195  CB  VAL A  80       5.525  22.960  -0.630  1.00  0.70           C  
ATOM   1196  CG1 VAL A  80       4.225  22.372  -1.029  1.00  0.70           C  
ATOM   1197  CG2 VAL A  80       5.949  24.027  -1.640  1.00  0.70           C  
ATOM   1198  H   VAL A  80       4.316  21.956   1.717  1.00  0.70           H  
ATOM   1199  HA  VAL A  80       6.423  23.995   1.013  1.00  0.70           H  
ATOM   1200  HB  VAL A  80       6.240  22.191  -0.629  1.00  0.70           H  
ATOM   1201 1HG1 VAL A  80       4.297  21.937  -2.024  1.00  0.70           H  
ATOM   1202 2HG1 VAL A  80       3.952  21.592  -0.313  1.00  0.70           H  
ATOM   1203 3HG1 VAL A  80       3.474  23.156  -1.036  1.00  0.70           H  
ATOM   1204 1HG2 VAL A  80       6.025  23.581  -2.629  1.00  0.70           H  
ATOM   1205 2HG2 VAL A  80       5.223  24.830  -1.675  1.00  0.70           H  
ATOM   1206 3HG2 VAL A  80       6.917  24.430  -1.347  1.00  0.70           H  
ATOM   1207  N   PHE A  81       4.830  25.871   0.698  1.00  0.65           N  
ATOM   1208  CA  PHE A  81       3.918  26.988   0.779  1.00  0.65           C  
ATOM   1209  C   PHE A  81       3.931  27.800  -0.499  1.00  0.65           C  
ATOM   1210  O   PHE A  81       4.980  27.966  -1.126  1.00  0.65           O  
ATOM   1211  CB  PHE A  81       4.353  27.902   1.916  1.00  0.65           C  
ATOM   1212  CG  PHE A  81       4.423  27.231   3.234  1.00  0.65           C  
ATOM   1213  CD1 PHE A  81       5.587  26.554   3.590  1.00  0.65           C  
ATOM   1214  CD2 PHE A  81       3.379  27.276   4.123  1.00  0.65           C  
ATOM   1215  CE1 PHE A  81       5.698  25.939   4.810  1.00  0.65           C  
ATOM   1216  CE2 PHE A  81       3.483  26.661   5.357  1.00  0.65           C  
ATOM   1217  CZ  PHE A  81       4.646  25.993   5.701  1.00  0.65           C  
ATOM   1218  H   PHE A  81       5.814  26.035   0.503  1.00  0.65           H  
ATOM   1219  HA  PHE A  81       2.914  26.617   0.948  1.00  0.65           H  
ATOM   1220 1HB  PHE A  81       5.333  28.321   1.693  1.00  0.65           H  
ATOM   1221 2HB  PHE A  81       3.649  28.729   1.992  1.00  0.65           H  
ATOM   1222  HD1 PHE A  81       6.420  26.515   2.884  1.00  0.65           H  
ATOM   1223  HD2 PHE A  81       2.468  27.808   3.843  1.00  0.65           H  
ATOM   1224  HE1 PHE A  81       6.611  25.413   5.066  1.00  0.65           H  
ATOM   1225  HE2 PHE A  81       2.649  26.702   6.058  1.00  0.65           H  
ATOM   1226  HZ  PHE A  81       4.726  25.507   6.669  1.00  0.65           H  
ATOM   1227  N   LEU A  82       2.776  28.360  -0.836  1.00  0.62           N  
ATOM   1228  CA  LEU A  82       2.634  29.275  -1.959  1.00  0.62           C  
ATOM   1229  C   LEU A  82       2.084  30.612  -1.473  1.00  0.62           C  
ATOM   1230  O   LEU A  82       0.942  30.708  -1.012  1.00  0.62           O  
ATOM   1231  CB  LEU A  82       1.694  28.682  -3.024  1.00  0.62           C  
ATOM   1232  CG  LEU A  82       1.373  29.590  -4.257  1.00  0.62           C  
ATOM   1233  CD1 LEU A  82       2.629  29.847  -5.045  1.00  0.62           C  
ATOM   1234  CD2 LEU A  82       0.301  28.933  -5.141  1.00  0.62           C  
ATOM   1235  H   LEU A  82       1.961  28.154  -0.261  1.00  0.62           H  
ATOM   1236  HA  LEU A  82       3.615  29.449  -2.404  1.00  0.62           H  
ATOM   1237 1HB  LEU A  82       2.159  27.793  -3.410  1.00  0.62           H  
ATOM   1238 2HB  LEU A  82       0.759  28.399  -2.555  1.00  0.62           H  
ATOM   1239  HG  LEU A  82       1.008  30.545  -3.900  1.00  0.62           H  
ATOM   1240 1HD1 LEU A  82       2.393  30.479  -5.877  1.00  0.62           H  
ATOM   1241 2HD1 LEU A  82       3.376  30.333  -4.407  1.00  0.62           H  
ATOM   1242 3HD1 LEU A  82       3.014  28.903  -5.412  1.00  0.62           H  
ATOM   1243 1HD2 LEU A  82       0.077  29.587  -5.986  1.00  0.62           H  
ATOM   1244 2HD2 LEU A  82       0.668  27.988  -5.505  1.00  0.62           H  
ATOM   1245 3HD2 LEU A  82      -0.598  28.773  -4.566  1.00  0.62           H  
ATOM   1246  N   GLN A  83       2.906  31.644  -1.571  1.00  0.60           N  
ATOM   1247  CA  GLN A  83       2.560  32.987  -1.134  1.00  0.60           C  
ATOM   1248  C   GLN A  83       2.157  33.815  -2.334  1.00  0.60           C  
ATOM   1249  O   GLN A  83       2.973  34.060  -3.224  1.00  0.60           O  
ATOM   1250  CB  GLN A  83       3.755  33.627  -0.428  1.00  0.60           C  
ATOM   1251  CG  GLN A  83       3.596  35.083   0.018  1.00  0.60           C  
ATOM   1252  CD  GLN A  83       2.696  35.297   1.208  1.00  0.60           C  
ATOM   1253  OE1 GLN A  83       2.669  34.485   2.147  1.00  0.60           O  
ATOM   1254  NE2 GLN A  83       1.977  36.417   1.204  1.00  0.60           N  
ATOM   1255  H   GLN A  83       3.830  31.496  -1.966  1.00  0.60           H  
ATOM   1256  HA  GLN A  83       1.714  32.940  -0.453  1.00  0.60           H  
ATOM   1257 1HB  GLN A  83       4.000  33.038   0.457  1.00  0.60           H  
ATOM   1258 2HB  GLN A  83       4.618  33.578  -1.089  1.00  0.60           H  
ATOM   1259 1HG  GLN A  83       4.579  35.481   0.260  1.00  0.60           H  
ATOM   1260 2HG  GLN A  83       3.167  35.641  -0.820  1.00  0.60           H  
ATOM   1261 1HE2 GLN A  83       1.373  36.628   1.970  1.00  0.60           H  
ATOM   1262 2HE2 GLN A  83       2.052  37.071   0.422  1.00  0.60           H  
ATOM   1263  N   MET A  84       0.895  34.207  -2.398  1.00  0.59           N  
ATOM   1264  CA  MET A  84       0.436  34.950  -3.553  1.00  0.59           C  
ATOM   1265  C   MET A  84       0.200  36.400  -3.187  1.00  0.59           C  
ATOM   1266  O   MET A  84      -0.652  36.697  -2.342  1.00  0.59           O  
ATOM   1267  CB  MET A  84      -0.837  34.329  -4.071  1.00  0.59           C  
ATOM   1268  CG  MET A  84      -0.698  32.856  -4.398  1.00  0.59           C  
ATOM   1269  SD  MET A  84      -2.160  32.152  -5.140  1.00  0.59           S  
ATOM   1270  CE  MET A  84      -3.266  32.043  -3.795  1.00  0.59           C  
ATOM   1271  H   MET A  84       0.239  33.978  -1.651  1.00  0.59           H  
ATOM   1272  HA  MET A  84       1.198  34.921  -4.327  1.00  0.59           H  
ATOM   1273 1HB  MET A  84      -1.629  34.442  -3.331  1.00  0.59           H  
ATOM   1274 2HB  MET A  84      -1.131  34.851  -4.961  1.00  0.59           H  
ATOM   1275 1HG  MET A  84       0.142  32.695  -5.055  1.00  0.59           H  
ATOM   1276 2HG  MET A  84      -0.505  32.320  -3.466  1.00  0.59           H  
ATOM   1277 1HE  MET A  84      -4.200  31.625  -4.142  1.00  0.59           H  
ATOM   1278 2HE  MET A  84      -2.836  31.401  -3.030  1.00  0.59           H  
ATOM   1279 3HE  MET A  84      -3.439  33.036  -3.387  1.00  0.59           H  
ATOM   1280  N   ASN A  85       0.961  37.306  -3.804  1.00  0.60           N  
ATOM   1281  CA  ASN A  85       0.851  38.728  -3.517  1.00  0.60           C  
ATOM   1282  C   ASN A  85       0.169  39.463  -4.664  1.00  0.60           C  
ATOM   1283  O   ASN A  85       0.180  38.987  -5.799  1.00  0.60           O  
ATOM   1284  CB  ASN A  85       2.228  39.291  -3.218  1.00  0.60           C  
ATOM   1285  CG  ASN A  85       2.814  38.624  -1.990  1.00  0.60           C  
ATOM   1286  OD1 ASN A  85       2.096  38.412  -0.993  1.00  0.60           O  
ATOM   1287  ND2 ASN A  85       4.081  38.296  -2.045  1.00  0.60           N  
ATOM   1288  H   ASN A  85       1.674  37.018  -4.478  1.00  0.60           H  
ATOM   1289  HA  ASN A  85       0.224  38.862  -2.636  1.00  0.60           H  
ATOM   1290 1HB  ASN A  85       2.888  39.123  -4.073  1.00  0.60           H  
ATOM   1291 2HB  ASN A  85       2.164  40.367  -3.054  1.00  0.60           H  
ATOM   1292 1HD2 ASN A  85       4.524  37.852  -1.268  1.00  0.60           H  
ATOM   1293 2HD2 ASN A  85       4.610  38.486  -2.876  1.00  0.60           H  
ATOM   1294  N   SER A  86      -0.408  40.630  -4.369  1.00  0.61           N  
ATOM   1295  CA  SER A  86      -1.050  41.463  -5.383  1.00  0.61           C  
ATOM   1296  C   SER A  86      -2.074  40.676  -6.197  1.00  0.61           C  
ATOM   1297  O   SER A  86      -2.066  40.713  -7.430  1.00  0.61           O  
ATOM   1298  CB  SER A  86      -0.008  42.069  -6.304  1.00  0.61           C  
ATOM   1299  OG  SER A  86       0.890  42.876  -5.587  1.00  0.61           O  
ATOM   1300  H   SER A  86      -0.416  40.949  -3.409  1.00  0.61           H  
ATOM   1301  HA  SER A  86      -1.575  42.271  -4.872  1.00  0.61           H  
ATOM   1302 1HB  SER A  86       0.539  41.280  -6.819  1.00  0.61           H  
ATOM   1303 2HB  SER A  86      -0.506  42.665  -7.065  1.00  0.61           H  
ATOM   1304  HG  SER A  86       0.352  43.533  -5.136  1.00  0.61           H  
ATOM   1305  N   LEU A  87      -2.950  39.959  -5.498  1.00  0.63           N  
ATOM   1306  CA  LEU A  87      -3.974  39.137  -6.138  1.00  0.63           C  
ATOM   1307  C   LEU A  87      -4.941  39.925  -7.000  1.00  0.63           C  
ATOM   1308  O   LEU A  87      -5.354  41.038  -6.657  1.00  0.63           O  
ATOM   1309  CB  LEU A  87      -4.735  38.324  -5.083  1.00  0.63           C  
ATOM   1310  CG  LEU A  87      -3.950  37.122  -4.465  1.00  0.63           C  
ATOM   1311  CD1 LEU A  87      -4.699  36.534  -3.286  1.00  0.63           C  
ATOM   1312  CD2 LEU A  87      -3.815  36.053  -5.538  1.00  0.63           C  
ATOM   1313  H   LEU A  87      -2.895  39.999  -4.477  1.00  0.63           H  
ATOM   1314  HA  LEU A  87      -3.463  38.426  -6.793  1.00  0.63           H  
ATOM   1315 1HB  LEU A  87      -5.015  38.992  -4.266  1.00  0.63           H  
ATOM   1316 2HB  LEU A  87      -5.635  37.945  -5.536  1.00  0.63           H  
ATOM   1317  HG  LEU A  87      -2.961  37.449  -4.126  1.00  0.63           H  
ATOM   1318 1HD1 LEU A  87      -4.133  35.697  -2.895  1.00  0.63           H  
ATOM   1319 2HD1 LEU A  87      -4.793  37.284  -2.529  1.00  0.63           H  
ATOM   1320 3HD1 LEU A  87      -5.687  36.196  -3.598  1.00  0.63           H  
ATOM   1321 1HD2 LEU A  87      -3.297  35.204  -5.146  1.00  0.63           H  
ATOM   1322 2HD2 LEU A  87      -4.807  35.743  -5.855  1.00  0.63           H  
ATOM   1323 3HD2 LEU A  87      -3.270  36.454  -6.396  1.00  0.63           H  
ATOM   1324  N   THR A  88      -5.312  39.344  -8.135  1.00  0.64           N  
ATOM   1325  CA  THR A  88      -6.263  39.958  -9.051  1.00  0.64           C  
ATOM   1326  C   THR A  88      -7.525  39.110  -9.130  1.00  0.64           C  
ATOM   1327  O   THR A  88      -7.544  37.968  -8.680  1.00  0.64           O  
ATOM   1328  CB  THR A  88      -5.633  40.107 -10.452  1.00  0.64           C  
ATOM   1329  OG1 THR A  88      -5.395  38.805 -11.003  1.00  0.64           O  
ATOM   1330  CG2 THR A  88      -4.313  40.846 -10.348  1.00  0.64           C  
ATOM   1331  H   THR A  88      -4.902  38.437  -8.398  1.00  0.64           H  
ATOM   1332  HA  THR A  88      -6.534  40.946  -8.676  1.00  0.64           H  
ATOM   1333  HB  THR A  88      -6.309  40.656 -11.103  1.00  0.64           H  
ATOM   1334  HG1 THR A  88      -4.800  38.284 -10.392  1.00  0.64           H  
ATOM   1335 1HG2 THR A  88      -3.876  40.944 -11.335  1.00  0.64           H  
ATOM   1336 2HG2 THR A  88      -4.480  41.834  -9.923  1.00  0.64           H  
ATOM   1337 3HG2 THR A  88      -3.630  40.285  -9.703  1.00  0.64           H  
ATOM   1338  N   THR A  89      -8.575  39.610  -9.765  1.00  0.65           N  
ATOM   1339  CA  THR A  89      -9.803  38.819  -9.854  1.00  0.65           C  
ATOM   1340  C   THR A  89      -9.627  37.556 -10.702  1.00  0.65           C  
ATOM   1341  O   THR A  89     -10.314  36.550 -10.495  1.00  0.65           O  
ATOM   1342  CB  THR A  89     -10.962  39.682 -10.373  1.00  0.65           C  
ATOM   1343  OG1 THR A  89     -10.629  40.229 -11.656  1.00  0.65           O  
ATOM   1344  CG2 THR A  89     -11.232  40.805  -9.377  1.00  0.65           C  
ATOM   1345  H   THR A  89      -8.539  40.542 -10.152  1.00  0.65           H  
ATOM   1346  HA  THR A  89     -10.077  38.505  -8.850  1.00  0.65           H  
ATOM   1347  HB  THR A  89     -11.858  39.070 -10.471  1.00  0.65           H  
ATOM   1348  HG1 THR A  89     -10.662  39.535 -12.322  1.00  0.65           H  
ATOM   1349 1HG2 THR A  89     -12.059  41.420  -9.732  1.00  0.65           H  
ATOM   1350 2HG2 THR A  89     -11.492  40.371  -8.406  1.00  0.65           H  
ATOM   1351 3HG2 THR A  89     -10.341  41.419  -9.275  1.00  0.65           H  
ATOM   1352  N   GLU A  90      -8.619  37.564 -11.579  1.00  0.64           N  
ATOM   1353  CA  GLU A  90      -8.332  36.444 -12.467  1.00  0.64           C  
ATOM   1354  C   GLU A  90      -7.586  35.333 -11.741  1.00  0.64           C  
ATOM   1355  O   GLU A  90      -7.353  34.262 -12.303  1.00  0.64           O  
ATOM   1356  CB  GLU A  90      -7.504  36.899 -13.672  1.00  0.64           C  
ATOM   1357  CG  GLU A  90      -8.244  37.856 -14.612  1.00  0.64           C  
ATOM   1358  CD  GLU A  90      -7.421  38.304 -15.808  1.00  0.64           C  
ATOM   1359  OE1 GLU A  90      -6.289  37.897 -15.928  1.00  0.64           O  
ATOM   1360  OE2 GLU A  90      -7.938  39.059 -16.598  1.00  0.64           O  
ATOM   1361  H   GLU A  90      -8.058  38.402 -11.655  1.00  0.64           H  
ATOM   1362  HA  GLU A  90      -9.277  36.036 -12.827  1.00  0.64           H  
ATOM   1363 1HB  GLU A  90      -6.602  37.404 -13.317  1.00  0.64           H  
ATOM   1364 2HB  GLU A  90      -7.189  36.030 -14.249  1.00  0.64           H  
ATOM   1365 1HG  GLU A  90      -9.145  37.361 -14.972  1.00  0.64           H  
ATOM   1366 2HG  GLU A  90      -8.551  38.733 -14.040  1.00  0.64           H  
ATOM   1367  N   ASP A  91      -7.233  35.572 -10.477  1.00  0.63           N  
ATOM   1368  CA  ASP A  91      -6.553  34.570  -9.691  1.00  0.63           C  
ATOM   1369  C   ASP A  91      -7.580  33.711  -8.938  1.00  0.63           C  
ATOM   1370  O   ASP A  91      -7.199  32.770  -8.226  1.00  0.63           O  
ATOM   1371  CB  ASP A  91      -5.542  35.232  -8.741  1.00  0.63           C  
ATOM   1372  CG  ASP A  91      -4.304  35.891  -9.482  1.00  0.63           C  
ATOM   1373  OD1 ASP A  91      -3.649  35.229 -10.282  1.00  0.63           O  
ATOM   1374  OD2 ASP A  91      -4.057  37.074  -9.258  1.00  0.63           O  
ATOM   1375  H   ASP A  91      -7.445  36.466 -10.036  1.00  0.63           H  
ATOM   1376  HA  ASP A  91      -6.008  33.918 -10.366  1.00  0.63           H  
ATOM   1377 1HB  ASP A  91      -6.052  36.001  -8.159  1.00  0.63           H  
ATOM   1378 2HB  ASP A  91      -5.168  34.491  -8.036  1.00  0.63           H  
ATOM   1379  N   THR A  92      -8.890  34.016  -9.108  1.00  0.62           N  
ATOM   1380  CA  THR A  92      -9.919  33.178  -8.495  1.00  0.62           C  
ATOM   1381  C   THR A  92      -9.843  31.800  -9.124  1.00  0.62           C  
ATOM   1382  O   THR A  92      -9.955  31.661 -10.344  1.00  0.62           O  
ATOM   1383  CB  THR A  92     -11.340  33.732  -8.725  1.00  0.62           C  
ATOM   1384  OG1 THR A  92     -11.474  35.047  -8.145  1.00  0.62           O  
ATOM   1385  CG2 THR A  92     -12.414  32.763  -8.197  1.00  0.62           C  
ATOM   1386  H   THR A  92      -9.186  34.814  -9.672  1.00  0.62           H  
ATOM   1387  HA  THR A  92      -9.722  33.099  -7.430  1.00  0.62           H  
ATOM   1388  HB  THR A  92     -11.493  33.838  -9.799  1.00  0.62           H  
ATOM   1389  HG1 THR A  92     -11.080  35.698  -8.767  1.00  0.62           H  
ATOM   1390 1HG2 THR A  92     -13.401  33.171  -8.406  1.00  0.62           H  
ATOM   1391 2HG2 THR A  92     -12.305  31.801  -8.698  1.00  0.62           H  
ATOM   1392 3HG2 THR A  92     -12.316  32.607  -7.155  1.00  0.62           H  
ATOM   1393  N   ALA A  93      -9.651  30.784  -8.299  1.00  0.60           N  
ATOM   1394  CA  ALA A  93      -9.482  29.429  -8.810  1.00  0.60           C  
ATOM   1395  C   ALA A  93      -9.361  28.418  -7.699  1.00  0.60           C  
ATOM   1396  O   ALA A  93      -9.167  28.775  -6.532  1.00  0.60           O  
ATOM   1397  CB  ALA A  93      -8.249  29.333  -9.673  1.00  0.60           C  
ATOM   1398  H   ALA A  93      -9.624  30.982  -7.299  1.00  0.60           H  
ATOM   1399  HA  ALA A  93     -10.359  29.175  -9.402  1.00  0.60           H  
ATOM   1400 1HB  ALA A  93      -8.152  28.320 -10.039  1.00  0.60           H  
ATOM   1401 2HB  ALA A  93      -8.284  30.007 -10.520  1.00  0.60           H  
ATOM   1402 3HB  ALA A  93      -7.410  29.586  -9.050  1.00  0.60           H  
ATOM   1403  N   VAL A  94      -9.412  27.149  -8.068  1.00  0.59           N  
ATOM   1404  CA  VAL A  94      -9.033  26.119  -7.125  1.00  0.59           C  
ATOM   1405  C   VAL A  94      -7.556  25.805  -7.329  1.00  0.59           C  
ATOM   1406  O   VAL A  94      -7.099  25.599  -8.457  1.00  0.59           O  
ATOM   1407  CB  VAL A  94      -9.871  24.852  -7.291  1.00  0.59           C  
ATOM   1408  CG1 VAL A  94      -9.378  23.799  -6.328  1.00  0.59           C  
ATOM   1409  CG2 VAL A  94     -11.305  25.171  -7.001  1.00  0.59           C  
ATOM   1410  H   VAL A  94      -9.644  26.891  -9.028  1.00  0.59           H  
ATOM   1411  HA  VAL A  94      -9.174  26.492  -6.117  1.00  0.59           H  
ATOM   1412  HB  VAL A  94      -9.764  24.472  -8.309  1.00  0.59           H  
ATOM   1413 1HG1 VAL A  94      -9.972  22.895  -6.438  1.00  0.59           H  
ATOM   1414 2HG1 VAL A  94      -8.335  23.572  -6.525  1.00  0.59           H  
ATOM   1415 3HG1 VAL A  94      -9.477  24.176  -5.316  1.00  0.59           H  
ATOM   1416 1HG2 VAL A  94     -11.910  24.274  -7.111  1.00  0.59           H  
ATOM   1417 2HG2 VAL A  94     -11.390  25.542  -5.980  1.00  0.59           H  
ATOM   1418 3HG2 VAL A  94     -11.658  25.933  -7.695  1.00  0.59           H  
ATOM   1419  N   TYR A  95      -6.799  25.821  -6.251  1.00  0.60           N  
ATOM   1420  CA  TYR A  95      -5.379  25.545  -6.318  1.00  0.60           C  
ATOM   1421  C   TYR A  95      -5.124  24.140  -5.847  1.00  0.60           C  
ATOM   1422  O   TYR A  95      -5.785  23.673  -4.921  1.00  0.60           O  
ATOM   1423  CB  TYR A  95      -4.634  26.566  -5.477  1.00  0.60           C  
ATOM   1424  CG  TYR A  95      -4.632  27.946  -6.105  1.00  0.60           C  
ATOM   1425  CD1 TYR A  95      -5.778  28.728  -6.061  1.00  0.60           C  
ATOM   1426  CD2 TYR A  95      -3.475  28.441  -6.692  1.00  0.60           C  
ATOM   1427  CE1 TYR A  95      -5.779  29.975  -6.640  1.00  0.60           C  
ATOM   1428  CE2 TYR A  95      -3.479  29.698  -7.248  1.00  0.60           C  
ATOM   1429  CZ  TYR A  95      -4.649  30.466  -7.228  1.00  0.60           C  
ATOM   1430  OH  TYR A  95      -4.696  31.729  -7.817  1.00  0.60           O  
ATOM   1431  H   TYR A  95      -7.226  26.027  -5.350  1.00  0.60           H  
ATOM   1432  HA  TYR A  95      -5.049  25.620  -7.350  1.00  0.60           H  
ATOM   1433 1HB  TYR A  95      -5.114  26.633  -4.501  1.00  0.60           H  
ATOM   1434 2HB  TYR A  95      -3.603  26.247  -5.330  1.00  0.60           H  
ATOM   1435  HD1 TYR A  95      -6.690  28.345  -5.594  1.00  0.60           H  
ATOM   1436  HD2 TYR A  95      -2.569  27.830  -6.714  1.00  0.60           H  
ATOM   1437  HE1 TYR A  95      -6.678  30.577  -6.644  1.00  0.60           H  
ATOM   1438  HE2 TYR A  95      -2.577  30.086  -7.714  1.00  0.60           H  
ATOM   1439  HH  TYR A  95      -5.636  32.058  -7.829  1.00  0.60           H  
ATOM   1440  N   TYR A  96      -4.172  23.465  -6.470  1.00  0.63           N  
ATOM   1441  CA  TYR A  96      -3.839  22.112  -6.062  1.00  0.63           C  
ATOM   1442  C   TYR A  96      -2.356  21.958  -5.838  1.00  0.63           C  
ATOM   1443  O   TYR A  96      -1.534  22.472  -6.597  1.00  0.63           O  
ATOM   1444  CB  TYR A  96      -4.241  21.098  -7.136  1.00  0.63           C  
ATOM   1445  CG  TYR A  96      -5.705  21.078  -7.506  1.00  0.63           C  
ATOM   1446  CD1 TYR A  96      -6.188  21.986  -8.452  1.00  0.63           C  
ATOM   1447  CD2 TYR A  96      -6.554  20.140  -6.946  1.00  0.63           C  
ATOM   1448  CE1 TYR A  96      -7.514  21.956  -8.815  1.00  0.63           C  
ATOM   1449  CE2 TYR A  96      -7.883  20.112  -7.316  1.00  0.63           C  
ATOM   1450  CZ  TYR A  96      -8.366  21.014  -8.242  1.00  0.63           C  
ATOM   1451  OH  TYR A  96      -9.697  20.972  -8.605  1.00  0.63           O  
ATOM   1452  H   TYR A  96      -3.679  23.907  -7.240  1.00  0.63           H  
ATOM   1453  HA  TYR A  96      -4.346  21.884  -5.124  1.00  0.63           H  
ATOM   1454 1HB  TYR A  96      -3.668  21.294  -8.042  1.00  0.63           H  
ATOM   1455 2HB  TYR A  96      -3.966  20.096  -6.795  1.00  0.63           H  
ATOM   1456  HD1 TYR A  96      -5.518  22.722  -8.904  1.00  0.63           H  
ATOM   1457  HD2 TYR A  96      -6.169  19.421  -6.211  1.00  0.63           H  
ATOM   1458  HE1 TYR A  96      -7.891  22.662  -9.543  1.00  0.63           H  
ATOM   1459  HE2 TYR A  96      -8.550  19.373  -6.877  1.00  0.63           H  
ATOM   1460  HH  TYR A  96      -9.910  21.739  -9.148  1.00  0.63           H  
ATOM   1461  N   CYS A  97      -2.032  21.177  -4.841  1.00  0.69           N  
ATOM   1462  CA  CYS A  97      -0.681  20.792  -4.513  1.00  0.69           C  
ATOM   1463  C   CYS A  97      -0.369  19.422  -5.061  1.00  0.69           C  
ATOM   1464  O   CYS A  97      -1.141  18.464  -4.905  1.00  0.69           O  
ATOM   1465  CB  CYS A  97      -0.468  20.818  -3.036  1.00  0.69           C  
ATOM   1466  SG  CYS A  97       1.086  20.271  -2.480  1.00  0.69           S  
ATOM   1467  H   CYS A  97      -2.787  20.838  -4.248  1.00  0.69           H  
ATOM   1468  HA  CYS A  97       0.004  21.512  -4.964  1.00  0.69           H  
ATOM   1469 1HB  CYS A  97      -0.622  21.830  -2.680  1.00  0.69           H  
ATOM   1470 2HB  CYS A  97      -1.225  20.191  -2.573  1.00  0.69           H  
ATOM   1471  N   ASN A  98       0.761  19.354  -5.731  1.00  0.80           N  
ATOM   1472  CA  ASN A  98       1.262  18.147  -6.345  1.00  0.80           C  
ATOM   1473  C   ASN A  98       2.659  17.797  -5.865  1.00  0.80           C  
ATOM   1474  O   ASN A  98       3.475  18.667  -5.540  1.00  0.80           O  
ATOM   1475  CB  ASN A  98       1.240  18.294  -7.848  1.00  0.80           C  
ATOM   1476  CG  ASN A  98      -0.162  18.261  -8.431  1.00  0.80           C  
ATOM   1477  OD1 ASN A  98      -0.926  19.235  -8.407  1.00  0.80           O  
ATOM   1478  ND2 ASN A  98      -0.498  17.137  -9.000  1.00  0.80           N  
ATOM   1479  H   ASN A  98       1.308  20.208  -5.820  1.00  0.80           H  
ATOM   1480  HA  ASN A  98       0.611  17.325  -6.064  1.00  0.80           H  
ATOM   1481 1HB  ASN A  98       1.707  19.242  -8.113  1.00  0.80           H  
ATOM   1482 2HB  ASN A  98       1.831  17.498  -8.298  1.00  0.80           H  
ATOM   1483 1HD2 ASN A  98      -1.398  17.036  -9.421  1.00  0.80           H  
ATOM   1484 2HD2 ASN A  98       0.149  16.374  -9.010  1.00  0.80           H  
ATOM   1485  N   ALA A  99       2.949  16.505  -5.853  1.00  0.99           N  
ATOM   1486  CA  ALA A  99       4.288  16.036  -5.522  1.00  0.99           C  
ATOM   1487  C   ALA A  99       4.598  14.769  -6.301  1.00  0.99           C  
ATOM   1488  O   ALA A  99       3.700  13.979  -6.592  1.00  0.99           O  
ATOM   1489  CB  ALA A  99       4.403  15.782  -4.022  1.00  0.99           C  
ATOM   1490  H   ALA A  99       2.205  15.843  -6.083  1.00  0.99           H  
ATOM   1491  HA  ALA A  99       5.008  16.797  -5.817  1.00  0.99           H  
ATOM   1492 1HB  ALA A  99       5.391  15.450  -3.794  1.00  0.99           H  
ATOM   1493 2HB  ALA A  99       4.193  16.708  -3.478  1.00  0.99           H  
ATOM   1494 3HB  ALA A  99       3.691  15.014  -3.728  1.00  0.99           H  
ATOM   1495  N   GLN A 100       5.870  14.560  -6.632  1.00  1.29           N  
ATOM   1496  CA  GLN A 100       6.230  13.318  -7.336  1.00  1.29           C  
ATOM   1497  C   GLN A 100       7.206  12.509  -6.526  1.00  1.29           C  
ATOM   1498  O   GLN A 100       8.317  12.945  -6.304  1.00  1.29           O  
ATOM   1499  CB  GLN A 100       6.847  13.598  -8.699  1.00  1.29           C  
ATOM   1500  CG  GLN A 100       7.157  12.329  -9.468  1.00  1.29           C  
ATOM   1501  CD  GLN A 100       7.724  12.591 -10.835  1.00  1.29           C  
ATOM   1502  OE1 GLN A 100       8.947  12.672 -11.025  1.00  1.29           O  
ATOM   1503  NE2 GLN A 100       6.835  12.759 -11.801  1.00  1.29           N  
ATOM   1504  H   GLN A 100       6.577  15.262  -6.386  1.00  1.29           H  
ATOM   1505  HA  GLN A 100       5.337  12.723  -7.479  1.00  1.29           H  
ATOM   1506 1HB  GLN A 100       6.158  14.195  -9.299  1.00  1.29           H  
ATOM   1507 2HB  GLN A 100       7.762  14.147  -8.581  1.00  1.29           H  
ATOM   1508 1HG  GLN A 100       7.875  11.744  -8.899  1.00  1.29           H  
ATOM   1509 2HG  GLN A 100       6.230  11.762  -9.586  1.00  1.29           H  
ATOM   1510 1HE2 GLN A 100       7.122  12.948 -12.734  1.00  1.29           H  
ATOM   1511 2HE2 GLN A 100       5.826  12.708 -11.571  1.00  1.29           H  
ATOM   1512  N   ILE A 101       6.849  11.300  -6.136  1.00  1.71           N  
ATOM   1513  CA  ILE A 101       7.756  10.596  -5.234  1.00  1.71           C  
ATOM   1514  C   ILE A 101       8.793   9.807  -6.000  1.00  1.71           C  
ATOM   1515  O   ILE A 101       8.466   9.059  -6.917  1.00  1.71           O  
ATOM   1516  CB  ILE A 101       6.992   9.680  -4.289  1.00  1.71           C  
ATOM   1517  CG1 ILE A 101       5.938  10.493  -3.612  1.00  1.71           C  
ATOM   1518  CG2 ILE A 101       7.945   9.099  -3.237  1.00  1.71           C  
ATOM   1519  CD1 ILE A 101       6.437  11.649  -2.891  1.00  1.71           C  
ATOM   1520  H   ILE A 101       5.942  10.923  -6.402  1.00  1.71           H  
ATOM   1521  HA  ILE A 101       8.283  11.331  -4.630  1.00  1.71           H  
ATOM   1522  HB  ILE A 101       6.508   8.880  -4.848  1.00  1.71           H  
ATOM   1523 1HG1 ILE A 101       5.251  10.852  -4.357  1.00  1.71           H  
ATOM   1524 2HG1 ILE A 101       5.414   9.858  -2.928  1.00  1.71           H  
ATOM   1525 1HG2 ILE A 101       7.387   8.466  -2.551  1.00  1.71           H  
ATOM   1526 2HG2 ILE A 101       8.719   8.505  -3.728  1.00  1.71           H  
ATOM   1527 3HG2 ILE A 101       8.415   9.913  -2.680  1.00  1.71           H  
ATOM   1528 1HD1 ILE A 101       5.597  12.175  -2.443  1.00  1.71           H  
ATOM   1529 2HD1 ILE A 101       7.144  11.337  -2.118  1.00  1.71           H  
ATOM   1530 3HD1 ILE A 101       6.928  12.298  -3.598  1.00  1.71           H  
ATOM   1531  N   LEU A 102      10.055  10.013  -5.628  1.00  2.24           N  
ATOM   1532  CA  LEU A 102      11.227   9.436  -6.271  1.00  2.24           C  
ATOM   1533  C   LEU A 102      11.242   7.914  -6.326  1.00  2.24           C  
ATOM   1534  O   LEU A 102      10.980   7.238  -5.328  1.00  2.24           O  
ATOM   1535  CB  LEU A 102      12.481   9.913  -5.533  1.00  2.24           C  
ATOM   1536  CG  LEU A 102      13.833   9.536  -6.144  1.00  2.24           C  
ATOM   1537  CD1 LEU A 102      13.993  10.260  -7.470  1.00  2.24           C  
ATOM   1538  CD2 LEU A 102      14.945   9.932  -5.174  1.00  2.24           C  
ATOM   1539  H   LEU A 102      10.229  10.633  -4.835  1.00  2.24           H  
ATOM   1540  HA  LEU A 102      11.258   9.812  -7.294  1.00  2.24           H  
ATOM   1541 1HB  LEU A 102      12.442  11.000  -5.467  1.00  2.24           H  
ATOM   1542 2HB  LEU A 102      12.453   9.517  -4.515  1.00  2.24           H  
ATOM   1543  HG  LEU A 102      13.874   8.465  -6.328  1.00  2.24           H  
ATOM   1544 1HD1 LEU A 102      14.953   9.998  -7.914  1.00  2.24           H  
ATOM   1545 2HD1 LEU A 102      13.190   9.967  -8.145  1.00  2.24           H  
ATOM   1546 3HD1 LEU A 102      13.951  11.338  -7.298  1.00  2.24           H  
ATOM   1547 1HD2 LEU A 102      15.914   9.673  -5.603  1.00  2.24           H  
ATOM   1548 2HD2 LEU A 102      14.900  11.008  -4.998  1.00  2.24           H  
ATOM   1549 3HD2 LEU A 102      14.811   9.403  -4.231  1.00  2.24           H  
ATOM   1550  N   SER A 103      11.548   7.386  -7.511  1.00  2.75           N  
ATOM   1551  CA  SER A 103      11.650   5.951  -7.742  1.00  2.75           C  
ATOM   1552  C   SER A 103      12.509   5.601  -8.932  1.00  2.75           C  
ATOM   1553  O   SER A 103      12.627   6.353  -9.913  1.00  2.75           O  
ATOM   1554  CB  SER A 103      10.316   5.275  -7.959  1.00  2.75           C  
ATOM   1555  OG  SER A 103      10.499   3.881  -8.225  1.00  2.75           O  
ATOM   1556  H   SER A 103      11.734   8.009  -8.280  1.00  2.75           H  
ATOM   1557  HA  SER A 103      12.110   5.505  -6.858  1.00  2.75           H  
ATOM   1558 1HB  SER A 103       9.687   5.406  -7.080  1.00  2.75           H  
ATOM   1559 2HB  SER A 103       9.816   5.726  -8.788  1.00  2.75           H  
ATOM   1560  HG  SER A 103      10.895   3.797  -9.156  1.00  2.75           H  
ATOM   1561  N   TRP A 104      13.102   4.430  -8.837  1.00  3.07           N  
ATOM   1562  CA  TRP A 104      13.831   3.874  -9.944  1.00  3.07           C  
ATOM   1563  C   TRP A 104      12.813   3.696 -11.050  1.00  3.07           C  
ATOM   1564  O   TRP A 104      11.670   3.309 -10.777  1.00  3.07           O  
ATOM   1565  CB  TRP A 104      14.501   2.548  -9.570  1.00  3.07           C  
ATOM   1566  CG  TRP A 104      15.310   1.954 -10.687  1.00  3.07           C  
ATOM   1567  CD1 TRP A 104      16.191   2.608 -11.498  1.00  3.07           C  
ATOM   1568  CD2 TRP A 104      15.326   0.574 -11.111  1.00  3.07           C  
ATOM   1569  NE1 TRP A 104      16.734   1.736 -12.406  1.00  3.07           N  
ATOM   1570  CE2 TRP A 104      16.213   0.487 -12.187  1.00  3.07           C  
ATOM   1571  CE3 TRP A 104      14.665  -0.575 -10.678  1.00  3.07           C  
ATOM   1572  CZ2 TRP A 104      16.451  -0.706 -12.843  1.00  3.07           C  
ATOM   1573  CZ3 TRP A 104      14.905  -1.773 -11.336  1.00  3.07           C  
ATOM   1574  CH2 TRP A 104      15.772  -1.834 -12.392  1.00  3.07           C  
ATOM   1575  H   TRP A 104      12.991   3.892  -7.986  1.00  3.07           H  
ATOM   1576  HA  TRP A 104      14.593   4.580 -10.273  1.00  3.07           H  
ATOM   1577 1HB  TRP A 104      15.154   2.696  -8.710  1.00  3.07           H  
ATOM   1578 2HB  TRP A 104      13.738   1.825  -9.284  1.00  3.07           H  
ATOM   1579  HD1 TRP A 104      16.423   3.669 -11.436  1.00  3.07           H  
ATOM   1580  HE1 TRP A 104      17.408   1.973 -13.119  1.00  3.07           H  
ATOM   1581  HE3 TRP A 104      13.970  -0.529  -9.840  1.00  3.07           H  
ATOM   1582  HZ2 TRP A 104      17.141  -0.776 -13.683  1.00  3.07           H  
ATOM   1583  HZ3 TRP A 104      14.381  -2.665 -10.992  1.00  3.07           H  
ATOM   1584  HH2 TRP A 104      15.935  -2.791 -12.888  1.00  3.07           H  
ATOM   1585  N   MET A 105      13.215   4.108 -12.254  1.00  3.06           N  
ATOM   1586  CA  MET A 105      12.451   4.090 -13.502  1.00  3.06           C  
ATOM   1587  C   MET A 105      11.237   5.027 -13.546  1.00  3.06           C  
ATOM   1588  O   MET A 105      10.367   4.867 -14.405  1.00  3.06           O  
ATOM   1589  CB  MET A 105      11.983   2.672 -13.806  1.00  3.06           C  
ATOM   1590  CG  MET A 105      13.101   1.694 -14.070  1.00  3.06           C  
ATOM   1591  SD  MET A 105      12.504   0.082 -14.536  1.00  3.06           S  
ATOM   1592  CE  MET A 105      11.744  -0.399 -13.000  1.00  3.06           C  
ATOM   1593  H   MET A 105      14.166   4.440 -12.317  1.00  3.06           H  
ATOM   1594  HA  MET A 105      13.123   4.405 -14.300  1.00  3.06           H  
ATOM   1595 1HB  MET A 105      11.376   2.289 -12.991  1.00  3.06           H  
ATOM   1596 2HB  MET A 105      11.349   2.691 -14.693  1.00  3.06           H  
ATOM   1597 1HG  MET A 105      13.749   2.069 -14.859  1.00  3.06           H  
ATOM   1598 2HG  MET A 105      13.687   1.587 -13.180  1.00  3.06           H  
ATOM   1599 1HE  MET A 105      11.322  -1.397 -13.099  1.00  3.06           H  
ATOM   1600 2HE  MET A 105      12.472  -0.394 -12.222  1.00  3.06           H  
ATOM   1601 3HE  MET A 105      10.952   0.309 -12.750  1.00  3.06           H  
ATOM   1602  N   GLY A 106      11.238   6.069 -12.714  1.00  2.73           N  
ATOM   1603  CA  GLY A 106      10.186   7.080 -12.752  1.00  2.73           C  
ATOM   1604  C   GLY A 106       9.331   7.067 -11.499  1.00  2.73           C  
ATOM   1605  O   GLY A 106       8.871   6.018 -11.049  1.00  2.73           O  
ATOM   1606  H   GLY A 106      11.951   6.142 -11.986  1.00  2.73           H  
ATOM   1607 1HA  GLY A 106      10.638   8.065 -12.873  1.00  2.73           H  
ATOM   1608 2HA  GLY A 106       9.554   6.915 -13.623  1.00  2.73           H  
ATOM   1609  N   GLY A 107       9.094   8.260 -10.957  1.00  2.25           N  
ATOM   1610  CA  GLY A 107       8.347   8.410  -9.721  1.00  2.25           C  
ATOM   1611  C   GLY A 107       6.837   8.364  -9.887  1.00  2.25           C  
ATOM   1612  O   GLY A 107       6.323   8.140 -10.987  1.00  2.25           O  
ATOM   1613  H   GLY A 107       9.475   9.085 -11.397  1.00  2.25           H  
ATOM   1614 1HA  GLY A 107       8.655   7.648  -9.011  1.00  2.25           H  
ATOM   1615 2HA  GLY A 107       8.622   9.366  -9.281  1.00  2.25           H  
ATOM   1616  N   THR A 108       6.139   8.590  -8.775  1.00  1.78           N  
ATOM   1617  CA  THR A 108       4.674   8.553  -8.762  1.00  1.78           C  
ATOM   1618  C   THR A 108       4.062   9.890  -8.365  1.00  1.78           C  
ATOM   1619  O   THR A 108       4.429  10.486  -7.352  1.00  1.78           O  
ATOM   1620  CB  THR A 108       4.156   7.449  -7.819  1.00  1.78           C  
ATOM   1621  OG1 THR A 108       4.632   6.175  -8.273  1.00  1.78           O  
ATOM   1622  CG2 THR A 108       2.621   7.437  -7.785  1.00  1.78           C  
ATOM   1623  H   THR A 108       6.680   8.770  -7.928  1.00  1.78           H  
ATOM   1624  HA  THR A 108       4.330   8.320  -9.769  1.00  1.78           H  
ATOM   1625  HB  THR A 108       4.533   7.627  -6.816  1.00  1.78           H  
ATOM   1626  HG1 THR A 108       4.499   6.102  -9.227  1.00  1.78           H  
ATOM   1627 1HG2 THR A 108       2.279   6.651  -7.113  1.00  1.78           H  
ATOM   1628 2HG2 THR A 108       2.245   8.397  -7.432  1.00  1.78           H  
ATOM   1629 3HG2 THR A 108       2.237   7.250  -8.785  1.00  1.78           H  
ATOM   1630  N   ASP A 109       3.126  10.366  -9.179  1.00  1.40           N  
ATOM   1631  CA  ASP A 109       2.473  11.642  -8.914  1.00  1.40           C  
ATOM   1632  C   ASP A 109       1.320  11.535  -7.923  1.00  1.40           C  
ATOM   1633  O   ASP A 109       0.438  10.686  -8.070  1.00  1.40           O  
ATOM   1634  CB  ASP A 109       1.948  12.261 -10.205  1.00  1.40           C  
ATOM   1635  CG  ASP A 109       3.066  12.658 -11.155  1.00  1.40           C  
ATOM   1636  OD1 ASP A 109       4.195  12.644 -10.736  1.00  1.40           O  
ATOM   1637  OD2 ASP A 109       2.790  12.958 -12.284  1.00  1.40           O  
ATOM   1638  H   ASP A 109       2.867   9.835  -9.997  1.00  1.40           H  
ATOM   1639  HA  ASP A 109       3.210  12.321  -8.492  1.00  1.40           H  
ATOM   1640 1HB  ASP A 109       1.285  11.557 -10.708  1.00  1.40           H  
ATOM   1641 2HB  ASP A 109       1.360  13.148  -9.962  1.00  1.40           H  
ATOM   1642  N   TYR A 110       1.324  12.433  -6.945  1.00  1.12           N  
ATOM   1643  CA  TYR A 110       0.257  12.538  -5.966  1.00  1.12           C  
ATOM   1644  C   TYR A 110      -0.296  13.945  -5.958  1.00  1.12           C  
ATOM   1645  O   TYR A 110       0.416  14.915  -6.236  1.00  1.12           O  
ATOM   1646  CB  TYR A 110       0.740  12.172  -4.565  1.00  1.12           C  
ATOM   1647  CG  TYR A 110       1.198  10.719  -4.449  1.00  1.12           C  
ATOM   1648  CD1 TYR A 110       2.495  10.383  -4.739  1.00  1.12           C  
ATOM   1649  CD2 TYR A 110       0.305   9.727  -4.059  1.00  1.12           C  
ATOM   1650  CE1 TYR A 110       2.914   9.067  -4.626  1.00  1.12           C  
ATOM   1651  CE2 TYR A 110       0.723   8.413  -3.954  1.00  1.12           C  
ATOM   1652  CZ  TYR A 110       2.023   8.086  -4.229  1.00  1.12           C  
ATOM   1653  OH  TYR A 110       2.441   6.784  -4.112  1.00  1.12           O  
ATOM   1654  H   TYR A 110       2.121  13.064  -6.873  1.00  1.12           H  
ATOM   1655  HA  TYR A 110      -0.552  11.863  -6.248  1.00  1.12           H  
ATOM   1656 1HB  TYR A 110       1.577  12.818  -4.287  1.00  1.12           H  
ATOM   1657 2HB  TYR A 110      -0.060  12.338  -3.841  1.00  1.12           H  
ATOM   1658  HD1 TYR A 110       3.188  11.160  -5.056  1.00  1.12           H  
ATOM   1659  HD2 TYR A 110      -0.730   9.988  -3.831  1.00  1.12           H  
ATOM   1660  HE1 TYR A 110       3.942   8.806  -4.854  1.00  1.12           H  
ATOM   1661  HE2 TYR A 110       0.019   7.640  -3.644  1.00  1.12           H  
ATOM   1662  HH  TYR A 110       3.371   6.719  -4.344  1.00  1.12           H  
ATOM   1663  N   TRP A 111      -1.564  14.060  -5.603  1.00  0.93           N  
ATOM   1664  CA  TRP A 111      -2.201  15.358  -5.481  1.00  0.93           C  
ATOM   1665  C   TRP A 111      -3.088  15.391  -4.259  1.00  0.93           C  
ATOM   1666  O   TRP A 111      -3.600  14.356  -3.823  1.00  0.93           O  
ATOM   1667  CB  TRP A 111      -3.001  15.682  -6.745  1.00  0.93           C  
ATOM   1668  CG  TRP A 111      -3.983  14.630  -7.112  1.00  0.93           C  
ATOM   1669  CD1 TRP A 111      -5.307  14.562  -6.796  1.00  0.93           C  
ATOM   1670  CD2 TRP A 111      -3.693  13.452  -7.909  1.00  0.93           C  
ATOM   1671  NE1 TRP A 111      -5.862  13.414  -7.339  1.00  0.93           N  
ATOM   1672  CE2 TRP A 111      -4.882  12.727  -8.021  1.00  0.93           C  
ATOM   1673  CE3 TRP A 111      -2.527  12.962  -8.529  1.00  0.93           C  
ATOM   1674  CZ2 TRP A 111      -4.947  11.532  -8.724  1.00  0.93           C  
ATOM   1675  CZ3 TRP A 111      -2.592  11.770  -9.229  1.00  0.93           C  
ATOM   1676  CH2 TRP A 111      -3.768  11.071  -9.324  1.00  0.93           C  
ATOM   1677  H   TRP A 111      -2.099  13.228  -5.402  1.00  0.93           H  
ATOM   1678  HA  TRP A 111      -1.438  16.116  -5.381  1.00  0.93           H  
ATOM   1679 1HB  TRP A 111      -3.532  16.627  -6.604  1.00  0.93           H  
ATOM   1680 2HB  TRP A 111      -2.325  15.810  -7.571  1.00  0.93           H  
ATOM   1681  HD1 TRP A 111      -5.845  15.304  -6.200  1.00  0.93           H  
ATOM   1682  HE1 TRP A 111      -6.827  13.126  -7.250  1.00  0.93           H  
ATOM   1683  HE3 TRP A 111      -1.588  13.506  -8.463  1.00  0.93           H  
ATOM   1684  HZ2 TRP A 111      -5.872  10.962  -8.814  1.00  0.93           H  
ATOM   1685  HZ3 TRP A 111      -1.678  11.397  -9.699  1.00  0.93           H  
ATOM   1686  HH2 TRP A 111      -3.781  10.135  -9.882  1.00  0.93           H  
ATOM   1687  N   GLY A 112      -3.282  16.585  -3.727  1.00  0.81           N  
ATOM   1688  CA  GLY A 112      -4.146  16.759  -2.572  1.00  0.81           C  
ATOM   1689  C   GLY A 112      -5.518  17.286  -2.928  1.00  0.81           C  
ATOM   1690  O   GLY A 112      -5.911  17.351  -4.094  1.00  0.81           O  
ATOM   1691  H   GLY A 112      -2.782  17.386  -4.126  1.00  0.81           H  
ATOM   1692 1HA  GLY A 112      -4.241  15.814  -2.039  1.00  0.81           H  
ATOM   1693 2HA  GLY A 112      -3.671  17.457  -1.882  1.00  0.81           H  
ATOM   1694  N   GLN A 113      -6.239  17.676  -1.890  1.00  0.72           N  
ATOM   1695  CA  GLN A 113      -7.560  18.262  -2.018  1.00  0.72           C  
ATOM   1696  C   GLN A 113      -7.438  19.725  -2.366  1.00  0.72           C  
ATOM   1697  O   GLN A 113      -6.893  20.494  -1.584  1.00  0.72           O  
ATOM   1698  CB  GLN A 113      -8.334  18.099  -0.711  1.00  0.72           C  
ATOM   1699  CG  GLN A 113      -9.650  18.890  -0.657  1.00  0.72           C  
ATOM   1700  CD  GLN A 113     -10.691  18.481  -1.664  1.00  0.72           C  
ATOM   1701  OE1 GLN A 113     -11.144  17.329  -1.721  1.00  0.72           O  
ATOM   1702  NE2 GLN A 113     -11.091  19.460  -2.484  1.00  0.72           N  
ATOM   1703  H   GLN A 113      -5.838  17.568  -0.970  1.00  0.72           H  
ATOM   1704  HA  GLN A 113      -8.096  17.760  -2.822  1.00  0.72           H  
ATOM   1705 1HB  GLN A 113      -8.565  17.046  -0.552  1.00  0.72           H  
ATOM   1706 2HB  GLN A 113      -7.710  18.429   0.121  1.00  0.72           H  
ATOM   1707 1HG  GLN A 113     -10.080  18.772   0.335  1.00  0.72           H  
ATOM   1708 2HG  GLN A 113      -9.421  19.947  -0.833  1.00  0.72           H  
ATOM   1709 1HE2 GLN A 113     -11.784  19.281  -3.179  1.00  0.72           H  
ATOM   1710 2HE2 GLN A 113     -10.679  20.407  -2.393  1.00  0.72           H  
ATOM   1711  N   GLY A 114      -7.975  20.112  -3.513  1.00  0.66           N  
ATOM   1712  CA  GLY A 114      -7.811  21.483  -3.957  1.00  0.66           C  
ATOM   1713  C   GLY A 114      -8.450  22.487  -3.015  1.00  0.66           C  
ATOM   1714  O   GLY A 114      -9.481  22.202  -2.383  1.00  0.66           O  
ATOM   1715  H   GLY A 114      -8.437  19.439  -4.105  1.00  0.66           H  
ATOM   1716 1HA  GLY A 114      -6.745  21.688  -4.029  1.00  0.66           H  
ATOM   1717 2HA  GLY A 114      -8.221  21.598  -4.952  1.00  0.66           H  
ATOM   1718  N   THR A 115      -7.842  23.675  -2.973  1.00  0.63           N  
ATOM   1719  CA  THR A 115      -8.264  24.781  -2.127  1.00  0.63           C  
ATOM   1720  C   THR A 115      -8.802  25.960  -2.922  1.00  0.63           C  
ATOM   1721  O   THR A 115      -8.163  26.454  -3.850  1.00  0.63           O  
ATOM   1722  CB  THR A 115      -7.086  25.249  -1.248  1.00  0.63           C  
ATOM   1723  OG1 THR A 115      -6.669  24.174  -0.403  1.00  0.63           O  
ATOM   1724  CG2 THR A 115      -7.481  26.398  -0.415  1.00  0.63           C  
ATOM   1725  H   THR A 115      -7.016  23.785  -3.561  1.00  0.63           H  
ATOM   1726  HA  THR A 115      -9.059  24.426  -1.472  1.00  0.63           H  
ATOM   1727  HB  THR A 115      -6.246  25.538  -1.887  1.00  0.63           H  
ATOM   1728  HG1 THR A 115      -6.218  23.488  -0.936  1.00  0.63           H  
ATOM   1729 1HG2 THR A 115      -6.643  26.695   0.197  1.00  0.63           H  
ATOM   1730 2HG2 THR A 115      -7.778  27.228  -1.058  1.00  0.63           H  
ATOM   1731 3HG2 THR A 115      -8.312  26.112   0.226  1.00  0.63           H  
ATOM   1732  N   GLN A 116      -9.998  26.406  -2.564  1.00  0.61           N  
ATOM   1733  CA  GLN A 116     -10.617  27.509  -3.284  1.00  0.61           C  
ATOM   1734  C   GLN A 116     -10.175  28.880  -2.784  1.00  0.61           C  
ATOM   1735  O   GLN A 116     -10.259  29.193  -1.584  1.00  0.61           O  
ATOM   1736  CB  GLN A 116     -12.143  27.422  -3.203  1.00  0.61           C  
ATOM   1737  CG  GLN A 116     -12.913  28.558  -3.961  1.00  0.61           C  
ATOM   1738  CD  GLN A 116     -12.872  28.466  -5.519  1.00  0.61           C  
ATOM   1739  OE1 GLN A 116     -13.266  27.440  -6.088  1.00  0.61           O  
ATOM   1740  NE2 GLN A 116     -12.429  29.514  -6.203  1.00  0.61           N  
ATOM   1741  H   GLN A 116     -10.485  25.964  -1.797  1.00  0.61           H  
ATOM   1742  HA  GLN A 116     -10.329  27.440  -4.330  1.00  0.61           H  
ATOM   1743 1HB  GLN A 116     -12.470  26.469  -3.617  1.00  0.61           H  
ATOM   1744 2HB  GLN A 116     -12.453  27.449  -2.159  1.00  0.61           H  
ATOM   1745 1HG  GLN A 116     -13.957  28.519  -3.658  1.00  0.61           H  
ATOM   1746 2HG  GLN A 116     -12.493  29.525  -3.674  1.00  0.61           H  
ATOM   1747 1HE2 GLN A 116     -12.418  29.472  -7.196  1.00  0.61           H  
ATOM   1748 2HE2 GLN A 116     -12.115  30.350  -5.728  1.00  0.61           H  
ATOM   1749  N   VAL A 117      -9.719  29.682  -3.728  1.00  0.62           N  
ATOM   1750  CA  VAL A 117      -9.351  31.060  -3.489  1.00  0.62           C  
ATOM   1751  C   VAL A 117     -10.257  31.951  -4.310  1.00  0.62           C  
ATOM   1752  O   VAL A 117     -10.366  31.786  -5.532  1.00  0.62           O  
ATOM   1753  CB  VAL A 117      -7.891  31.305  -3.877  1.00  0.62           C  
ATOM   1754  CG1 VAL A 117      -7.525  32.788  -3.695  1.00  0.62           C  
ATOM   1755  CG2 VAL A 117      -6.987  30.377  -3.009  1.00  0.62           C  
ATOM   1756  H   VAL A 117      -9.628  29.316  -4.679  1.00  0.62           H  
ATOM   1757  HA  VAL A 117      -9.490  31.294  -2.431  1.00  0.62           H  
ATOM   1758  HB  VAL A 117      -7.763  31.068  -4.907  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 117      -6.482  32.953  -3.979  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 117      -8.174  33.396  -4.326  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 117      -7.677  33.071  -2.677  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 117      -5.955  30.513  -3.276  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 117      -7.124  30.622  -1.956  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 117      -7.259  29.332  -3.176  1.00  0.62           H  
ATOM   1765  N   THR A 118     -10.923  32.879  -3.644  1.00  0.68           N  
ATOM   1766  CA  THR A 118     -11.813  33.793  -4.328  1.00  0.68           C  
ATOM   1767  C   THR A 118     -11.308  35.201  -4.184  1.00  0.68           C  
ATOM   1768  O   THR A 118     -10.960  35.619  -3.075  1.00  0.68           O  
ATOM   1769  CB  THR A 118     -13.266  33.695  -3.794  1.00  0.68           C  
ATOM   1770  OG1 THR A 118     -13.769  32.369  -3.997  1.00  0.68           O  
ATOM   1771  CG2 THR A 118     -14.169  34.692  -4.517  1.00  0.68           C  
ATOM   1772  H   THR A 118     -10.804  32.951  -2.630  1.00  0.68           H  
ATOM   1773  HA  THR A 118     -11.812  33.568  -5.379  1.00  0.68           H  
ATOM   1774  HB  THR A 118     -13.268  33.912  -2.726  1.00  0.68           H  
ATOM   1775  HG1 THR A 118     -14.597  32.268  -3.516  1.00  0.68           H  
ATOM   1776 1HG2 THR A 118     -15.184  34.609  -4.128  1.00  0.68           H  
ATOM   1777 2HG2 THR A 118     -13.810  35.707  -4.363  1.00  0.68           H  
ATOM   1778 3HG2 THR A 118     -14.169  34.470  -5.584  1.00  0.68           H  
ATOM   1779  N   VAL A 119     -11.243  35.924  -5.295  1.00  0.80           N  
ATOM   1780  CA  VAL A 119     -10.816  37.301  -5.224  1.00  0.80           C  
ATOM   1781  C   VAL A 119     -11.953  38.196  -5.727  1.00  0.80           C  
ATOM   1782  O   VAL A 119     -12.496  37.979  -6.812  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      -9.504  37.511  -5.999  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      -9.100  38.950  -5.915  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      -8.400  36.612  -5.430  1.00  0.80           C  
ATOM   1786  H   VAL A 119     -11.494  35.525  -6.201  1.00  0.80           H  
ATOM   1787  HA  VAL A 119     -10.622  37.532  -4.194  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      -9.659  37.256  -7.037  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      -8.185  39.122  -6.457  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      -9.892  39.528  -6.336  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      -8.951  39.226  -4.873  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      -7.493  36.766  -6.000  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      -8.231  36.866  -4.383  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      -8.696  35.571  -5.511  1.00  0.80           H  
ATOM   1795  N   SER A 120     -12.336  39.174  -4.907  1.00  1.03           N  
ATOM   1796  CA  SER A 120     -13.474  40.056  -5.216  1.00  1.03           C  
ATOM   1797  C   SER A 120     -13.376  41.442  -4.630  1.00  1.03           C  
ATOM   1798  O   SER A 120     -12.952  41.630  -3.497  1.00  1.03           O  
ATOM   1799  CB  SER A 120     -14.771  39.448  -4.711  1.00  1.03           C  
ATOM   1800  OG  SER A 120     -15.861  40.345  -4.859  1.00  1.03           O  
ATOM   1801  H   SER A 120     -11.805  39.286  -4.040  1.00  1.03           H  
ATOM   1802  HA  SER A 120     -13.533  40.155  -6.300  1.00  1.03           H  
ATOM   1803 1HB  SER A 120     -14.974  38.531  -5.264  1.00  1.03           H  
ATOM   1804 2HB  SER A 120     -14.673  39.192  -3.676  1.00  1.03           H  
ATOM   1805  HG  SER A 120     -16.043  40.674  -3.936  1.00  1.03           H  
ATOM   1806  N   SER A 121     -13.835  42.427  -5.397  1.00  1.43           N  
ATOM   1807  CA  SER A 121     -13.849  43.812  -4.942  1.00  1.43           C  
ATOM   1808  C   SER A 121     -14.790  44.039  -3.760  1.00  1.43           C  
ATOM   1809  O   SER A 121     -14.633  45.015  -3.015  1.00  1.43           O  
ATOM   1810  CB  SER A 121     -14.248  44.721  -6.087  1.00  1.43           C  
ATOM   1811  OG  SER A 121     -15.580  44.501  -6.450  1.00  1.43           O  
ATOM   1812  H   SER A 121     -14.183  42.201  -6.317  1.00  1.43           H  
ATOM   1813  HA  SER A 121     -12.847  44.082  -4.627  1.00  1.43           H  
ATOM   1814 1HB  SER A 121     -14.117  45.759  -5.783  1.00  1.43           H  
ATOM   1815 2HB  SER A 121     -13.597  44.545  -6.943  1.00  1.43           H  
ATOM   1816  HG  SER A 121     -16.090  44.585  -5.636  1.00  1.43           H  
ATOM   1817  N   GLY A 122     -15.751  43.124  -3.570  1.00  2.08           N  
ATOM   1818  CA  GLY A 122     -16.710  43.252  -2.483  1.00  2.08           C  
ATOM   1819  C   GLY A 122     -16.820  41.947  -1.710  1.00  2.08           C  
ATOM   1820  O   GLY A 122     -16.464  40.884  -2.223  1.00  2.08           O  
ATOM   1821  H   GLY A 122     -15.800  42.313  -4.183  1.00  2.08           H  
ATOM   1822 1HA  GLY A 122     -16.402  44.051  -1.810  1.00  2.08           H  
ATOM   1823 2HA  GLY A 122     -17.685  43.523  -2.885  1.00  2.08           H  
ATOM   1824  N   GLN A 123     -17.349  42.044  -0.489  1.00  3.00           N  
ATOM   1825  CA  GLN A 123     -17.537  40.899   0.400  1.00  3.00           C  
ATOM   1826  C   GLN A 123     -18.647  39.943  -0.028  1.00  3.00           C  
ATOM   1827  O   GLN A 123     -19.770  40.355  -0.310  1.00  3.00           O  
ATOM   1828  CB  GLN A 123     -17.783  41.405   1.826  1.00  3.00           C  
ATOM   1829  CG  GLN A 123     -18.131  40.333   2.851  1.00  3.00           C  
ATOM   1830  CD  GLN A 123     -17.004  39.362   3.174  1.00  3.00           C  
ATOM   1831  OE1 GLN A 123     -15.877  39.743   3.524  1.00  3.00           O  
ATOM   1832  NE2 GLN A 123     -17.327  38.077   3.068  1.00  3.00           N  
ATOM   1833  H   GLN A 123     -17.624  42.957  -0.157  1.00  3.00           H  
ATOM   1834  HA  GLN A 123     -16.609  40.339   0.413  1.00  3.00           H  
ATOM   1835 1HB  GLN A 123     -16.895  41.927   2.180  1.00  3.00           H  
ATOM   1836 2HB  GLN A 123     -18.600  42.124   1.815  1.00  3.00           H  
ATOM   1837 1HG  GLN A 123     -18.414  40.830   3.776  1.00  3.00           H  
ATOM   1838 2HG  GLN A 123     -18.973  39.760   2.478  1.00  3.00           H  
ATOM   1839 1HE2 GLN A 123     -16.657  37.365   3.273  1.00  3.00           H  
ATOM   1840 2HE2 GLN A 123     -18.281  37.821   2.776  1.00  3.00           H  
ATOM   1841  N   ALA A 124     -18.299  38.659  -0.088  1.00  4.18           N  
ATOM   1842  CA  ALA A 124     -19.228  37.587  -0.427  1.00  4.18           C  
ATOM   1843  C   ALA A 124     -20.292  37.423   0.651  1.00  4.18           C  
ATOM   1844  O   ALA A 124     -20.013  37.567   1.843  1.00  4.18           O  
ATOM   1845  CB  ALA A 124     -18.487  36.268  -0.602  1.00  4.18           C  
ATOM   1846  H   ALA A 124     -17.345  38.418   0.131  1.00  4.18           H  
ATOM   1847  HA  ALA A 124     -19.721  37.852  -1.361  1.00  4.18           H  
ATOM   1848 1HB  ALA A 124     -19.191  35.486  -0.878  1.00  4.18           H  
ATOM   1849 2HB  ALA A 124     -17.738  36.374  -1.388  1.00  4.18           H  
ATOM   1850 3HB  ALA A 124     -18.000  35.996   0.331  1.00  4.18           H  
ATOM   1851  N   GLY A 125     -21.489  37.007   0.240  1.00  5.43           N  
ATOM   1852  CA  GLY A 125     -22.592  36.722   1.165  1.00  5.43           C  
ATOM   1853  C   GLY A 125     -22.586  35.264   1.649  1.00  5.43           C  
ATOM   1854  O   GLY A 125     -23.603  34.760   2.130  1.00  5.43           O  
ATOM   1855  H   GLY A 125     -21.656  36.908  -0.751  1.00  5.43           H  
ATOM   1856 1HA  GLY A 125     -22.519  37.389   2.024  1.00  5.43           H  
ATOM   1857 2HA  GLY A 125     -23.539  36.940   0.674  1.00  5.43           H  
ATOM   1858  N   GLN A 126     -21.456  34.594   1.443  1.00  6.50           N  
ATOM   1859  CA  GLN A 126     -21.251  33.190   1.757  1.00  6.50           C  
ATOM   1860  C   GLN A 126     -20.718  33.001   3.176  1.00  6.50           C  
ATOM   1861  O   GLN A 126     -21.162  32.103   3.891  1.00  6.50           O  
ATOM   1862  OXT GLN A 126     -19.668  33.558   3.493  1.00  6.50           O  
ATOM   1863  CB  GLN A 126     -20.263  32.591   0.749  1.00  6.50           C  
ATOM   1864  CG  GLN A 126     -20.770  32.595  -0.683  1.00  6.50           C  
ATOM   1865  CD  GLN A 126     -19.757  32.034  -1.677  1.00  6.50           C  
ATOM   1866  OE1 GLN A 126     -18.540  32.114  -1.474  1.00  6.50           O  
ATOM   1867  NE2 GLN A 126     -20.264  31.459  -2.762  1.00  6.50           N  
ATOM   1868  H   GLN A 126     -20.685  35.111   1.055  1.00  6.50           H  
ATOM   1869  HA  GLN A 126     -22.205  32.670   1.680  1.00  6.50           H  
ATOM   1870 1HB  GLN A 126     -19.330  33.152   0.778  1.00  6.50           H  
ATOM   1871 2HB  GLN A 126     -20.037  31.561   1.027  1.00  6.50           H  
ATOM   1872 1HG  GLN A 126     -21.672  31.985  -0.735  1.00  6.50           H  
ATOM   1873 2HG  GLN A 126     -20.999  33.620  -0.971  1.00  6.50           H  
ATOM   1874 1HE2 GLN A 126     -19.655  31.069  -3.453  1.00  6.50           H  
ATOM   1875 2HE2 GLN A 126     -21.255  31.414  -2.887  1.00  6.50           H  
TER    1876
ENDMDL

