REMARK ID 573548 MODEL 1 2023-12-09_00000180_1_19
PFRMAT TS
TARGET 2023-12-09_00000180_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   GLN A   1       2.541   1.090  -1.707  1.00  2.29           N  
ATOM      2  CA  GLN A   1       1.288   1.276  -2.426  1.00  2.29           C  
ATOM      3  C   GLN A   1       0.213   0.293  -1.996  1.00  2.29           C  
ATOM      4  O   GLN A   1      -0.492   0.525  -1.015  1.00  2.29           O  
ATOM      5  CB  GLN A   1       1.473   1.145  -3.945  1.00  2.29           C  
ATOM      6  CG  GLN A   1       2.248   2.240  -4.616  1.00  2.29           C  
ATOM      7  CD  GLN A   1       2.356   1.974  -6.115  1.00  2.29           C  
ATOM      8  OE1 GLN A   1       2.315   0.812  -6.545  1.00  2.29           O  
ATOM      9  NE2 GLN A   1       2.487   3.035  -6.904  1.00  2.29           N  
ATOM     10 1H   GLN A   1       3.281   1.578  -2.189  1.00  2.29           H  
ATOM     11 2H   GLN A   1       2.443   1.468  -0.774  1.00  2.29           H  
ATOM     12 3H   GLN A   1       2.761   0.108  -1.648  1.00  2.29           H  
ATOM     13  HA  GLN A   1       0.920   2.280  -2.213  1.00  2.29           H  
ATOM     14 1HB  GLN A   1       2.003   0.222  -4.170  1.00  2.29           H  
ATOM     15 2HB  GLN A   1       0.499   1.098  -4.429  1.00  2.29           H  
ATOM     16 1HG  GLN A   1       1.729   3.185  -4.469  1.00  2.29           H  
ATOM     17 2HG  GLN A   1       3.247   2.289  -4.192  1.00  2.29           H  
ATOM     18 1HE2 GLN A   1       2.560   2.913  -7.899  1.00  2.29           H  
ATOM     19 2HE2 GLN A   1       2.508   3.952  -6.508  1.00  2.29           H  
ATOM     20  N   VAL A   2       0.076  -0.802  -2.749  1.00  1.78           N  
ATOM     21  CA  VAL A   2      -0.988  -1.768  -2.505  1.00  1.78           C  
ATOM     22  C   VAL A   2      -0.579  -3.217  -2.255  1.00  1.78           C  
ATOM     23  O   VAL A   2      -1.437  -4.038  -1.939  1.00  1.78           O  
ATOM     24  CB  VAL A   2      -1.915  -1.781  -3.727  1.00  1.78           C  
ATOM     25  CG1 VAL A   2      -2.550  -0.407  -3.927  1.00  1.78           C  
ATOM     26  CG2 VAL A   2      -1.099  -2.195  -4.970  1.00  1.78           C  
ATOM     27  H   VAL A   2       0.682  -0.963  -3.539  1.00  1.78           H  
ATOM     28  HA  VAL A   2      -1.553  -1.426  -1.636  1.00  1.78           H  
ATOM     29  HB  VAL A   2      -2.719  -2.496  -3.559  1.00  1.78           H  
ATOM     30 1HG1 VAL A   2      -3.215  -0.439  -4.790  1.00  1.78           H  
ATOM     31 2HG1 VAL A   2      -3.121  -0.140  -3.037  1.00  1.78           H  
ATOM     32 3HG1 VAL A   2      -1.784   0.337  -4.099  1.00  1.78           H  
ATOM     33 1HG2 VAL A   2      -1.750  -2.218  -5.842  1.00  1.78           H  
ATOM     34 2HG2 VAL A   2      -0.295  -1.478  -5.139  1.00  1.78           H  
ATOM     35 3HG2 VAL A   2      -0.671  -3.186  -4.820  1.00  1.78           H  
ATOM     36  N   TYR A   3       0.693  -3.559  -2.426  1.00  1.35           N  
ATOM     37  CA  TYR A   3       1.046  -4.973  -2.325  1.00  1.35           C  
ATOM     38  C   TYR A   3       1.079  -5.462  -0.890  1.00  1.35           C  
ATOM     39  O   TYR A   3       1.464  -4.721   0.017  1.00  1.35           O  
ATOM     40  CB  TYR A   3       2.391  -5.258  -3.001  1.00  1.35           C  
ATOM     41  CG  TYR A   3       2.333  -5.057  -4.482  1.00  1.35           C  
ATOM     42  CD1 TYR A   3       3.251  -4.237  -5.138  1.00  1.35           C  
ATOM     43  CD2 TYR A   3       1.318  -5.654  -5.183  1.00  1.35           C  
ATOM     44  CE1 TYR A   3       3.147  -4.062  -6.515  1.00  1.35           C  
ATOM     45  CE2 TYR A   3       1.208  -5.478  -6.535  1.00  1.35           C  
ATOM     46  CZ  TYR A   3       2.113  -4.698  -7.210  1.00  1.35           C  
ATOM     47  OH  TYR A   3       1.973  -4.560  -8.571  1.00  1.35           O  
ATOM     48  H   TYR A   3       1.389  -2.870  -2.646  1.00  1.35           H  
ATOM     49  HA  TYR A   3       0.279  -5.558  -2.843  1.00  1.35           H  
ATOM     50 1HB  TYR A   3       3.164  -4.610  -2.590  1.00  1.35           H  
ATOM     51 2HB  TYR A   3       2.684  -6.295  -2.804  1.00  1.35           H  
ATOM     52  HD1 TYR A   3       4.051  -3.749  -4.579  1.00  1.35           H  
ATOM     53  HD2 TYR A   3       0.596  -6.278  -4.658  1.00  1.35           H  
ATOM     54  HE1 TYR A   3       3.864  -3.441  -7.044  1.00  1.35           H  
ATOM     55  HE2 TYR A   3       0.400  -5.968  -7.078  1.00  1.35           H  
ATOM     56  HH  TYR A   3       2.732  -4.080  -8.952  1.00  1.35           H  
ATOM     57  N   ASP A   4       0.697  -6.725  -0.700  1.00  1.04           N  
ATOM     58  CA  ASP A   4       0.775  -7.400   0.586  1.00  1.04           C  
ATOM     59  C   ASP A   4       2.122  -8.084   0.670  1.00  1.04           C  
ATOM     60  O   ASP A   4       2.829  -7.988   1.676  1.00  1.04           O  
ATOM     61  CB  ASP A   4      -0.360  -8.427   0.734  1.00  1.04           C  
ATOM     62  CG  ASP A   4      -0.420  -9.120   2.120  1.00  1.04           C  
ATOM     63  OD1 ASP A   4      -0.563  -8.441   3.105  1.00  1.04           O  
ATOM     64  OD2 ASP A   4      -0.360 -10.346   2.163  1.00  1.04           O  
ATOM     65  H   ASP A   4       0.373  -7.278  -1.500  1.00  1.04           H  
ATOM     66  HA  ASP A   4       0.703  -6.663   1.385  1.00  1.04           H  
ATOM     67 1HB  ASP A   4      -1.313  -7.933   0.543  1.00  1.04           H  
ATOM     68 2HB  ASP A   4      -0.241  -9.196  -0.035  1.00  1.04           H  
ATOM     69  N   LYS A   5       2.457  -8.798  -0.404  1.00  0.84           N  
ATOM     70  CA  LYS A   5       3.713  -9.534  -0.447  1.00  0.84           C  
ATOM     71  C   LYS A   5       4.405  -9.397  -1.795  1.00  0.84           C  
ATOM     72  O   LYS A   5       3.773  -9.519  -2.845  1.00  0.84           O  
ATOM     73  CB  LYS A   5       3.464 -11.024  -0.161  1.00  0.84           C  
ATOM     74  CG  LYS A   5       2.877 -11.322   1.236  1.00  0.84           C  
ATOM     75  CD  LYS A   5       2.719 -12.814   1.500  1.00  0.84           C  
ATOM     76  CE  LYS A   5       2.121 -13.078   2.899  1.00  0.84           C  
ATOM     77  NZ  LYS A   5       0.644 -12.765   2.979  1.00  0.84           N  
ATOM     78  H   LYS A   5       1.798  -8.824  -1.192  1.00  0.84           H  
ATOM     79  HA  LYS A   5       4.384  -9.129   0.313  1.00  0.84           H  
ATOM     80 1HB  LYS A   5       2.772 -11.424  -0.903  1.00  0.84           H  
ATOM     81 2HB  LYS A   5       4.403 -11.572  -0.257  1.00  0.84           H  
ATOM     82 1HG  LYS A   5       3.513 -10.882   2.004  1.00  0.84           H  
ATOM     83 2HG  LYS A   5       1.895 -10.872   1.314  1.00  0.84           H  
ATOM     84 1HD  LYS A   5       2.059 -13.248   0.746  1.00  0.84           H  
ATOM     85 2HD  LYS A   5       3.690 -13.300   1.432  1.00  0.84           H  
ATOM     86 1HE  LYS A   5       2.273 -14.125   3.155  1.00  0.84           H  
ATOM     87 2HE  LYS A   5       2.646 -12.457   3.623  1.00  0.84           H  
ATOM     88 1HZ  LYS A   5       0.308 -12.949   3.906  1.00  0.84           H  
ATOM     89 2HZ  LYS A   5       0.443 -11.783   2.754  1.00  0.84           H  
ATOM     90 3HZ  LYS A   5       0.142 -13.336   2.327  1.00  0.84           H  
ATOM     91  N   VAL A   6       5.716  -9.203  -1.765  1.00  0.72           N  
ATOM     92  CA  VAL A   6       6.511  -9.151  -2.987  1.00  0.72           C  
ATOM     93  C   VAL A   6       7.687 -10.115  -2.836  1.00  0.72           C  
ATOM     94  O   VAL A   6       8.356 -10.080  -1.802  1.00  0.72           O  
ATOM     95  CB  VAL A   6       7.037  -7.723  -3.250  1.00  0.72           C  
ATOM     96  CG1 VAL A   6       7.844  -7.729  -4.525  1.00  0.72           C  
ATOM     97  CG2 VAL A   6       5.877  -6.691  -3.269  1.00  0.72           C  
ATOM     98  H   VAL A   6       6.177  -9.096  -0.871  1.00  0.72           H  
ATOM     99  HA  VAL A   6       5.903  -9.468  -3.832  1.00  0.72           H  
ATOM    100  HB  VAL A   6       7.718  -7.440  -2.450  1.00  0.72           H  
ATOM    101 1HG1 VAL A   6       8.246  -6.738  -4.719  1.00  0.72           H  
ATOM    102 2HG1 VAL A   6       8.655  -8.431  -4.414  1.00  0.72           H  
ATOM    103 3HG1 VAL A   6       7.231  -8.033  -5.343  1.00  0.72           H  
ATOM    104 1HG2 VAL A   6       6.283  -5.695  -3.441  1.00  0.72           H  
ATOM    105 2HG2 VAL A   6       5.171  -6.913  -4.030  1.00  0.72           H  
ATOM    106 3HG2 VAL A   6       5.365  -6.704  -2.310  1.00  0.72           H  
ATOM    107  N   VAL A   7       7.909 -10.986  -3.831  1.00  0.67           N  
ATOM    108  CA  VAL A   7       9.013 -11.951  -3.772  1.00  0.67           C  
ATOM    109  C   VAL A   7       9.843 -12.025  -5.044  1.00  0.67           C  
ATOM    110  O   VAL A   7       9.326 -11.961  -6.165  1.00  0.67           O  
ATOM    111  CB  VAL A   7       8.460 -13.361  -3.451  1.00  0.67           C  
ATOM    112  CG1 VAL A   7       7.551 -13.770  -4.494  1.00  0.67           C  
ATOM    113  CG2 VAL A   7       9.569 -14.412  -3.352  1.00  0.67           C  
ATOM    114  H   VAL A   7       7.281 -10.976  -4.636  1.00  0.67           H  
ATOM    115  HA  VAL A   7       9.684 -11.644  -2.978  1.00  0.67           H  
ATOM    116  HB  VAL A   7       7.911 -13.313  -2.511  1.00  0.67           H  
ATOM    117 1HG1 VAL A   7       7.139 -14.751  -4.266  1.00  0.67           H  
ATOM    118 2HG1 VAL A   7       6.745 -13.041  -4.566  1.00  0.67           H  
ATOM    119 3HG1 VAL A   7       8.110 -13.815  -5.429  1.00  0.67           H  
ATOM    120 1HG2 VAL A   7       9.116 -15.370  -3.126  1.00  0.67           H  
ATOM    121 2HG2 VAL A   7      10.105 -14.494  -4.291  1.00  0.67           H  
ATOM    122 3HG2 VAL A   7      10.242 -14.146  -2.580  1.00  0.67           H  
ATOM    123  N   LEU A   8      11.147 -12.188  -4.845  1.00  0.65           N  
ATOM    124  CA  LEU A   8      12.123 -12.332  -5.913  1.00  0.65           C  
ATOM    125  C   LEU A   8      12.341 -13.779  -6.323  1.00  0.65           C  
ATOM    126  O   LEU A   8      12.641 -14.638  -5.489  1.00  0.65           O  
ATOM    127  CB  LEU A   8      13.448 -11.762  -5.414  1.00  0.65           C  
ATOM    128  CG  LEU A   8      14.671 -11.914  -6.238  1.00  0.65           C  
ATOM    129  CD1 LEU A   8      14.595 -11.163  -7.496  1.00  0.65           C  
ATOM    130  CD2 LEU A   8      15.812 -11.435  -5.416  1.00  0.65           C  
ATOM    131  H   LEU A   8      11.507 -12.235  -3.888  1.00  0.65           H  
ATOM    132  HA  LEU A   8      11.777 -11.775  -6.784  1.00  0.65           H  
ATOM    133 1HB  LEU A   8      13.330 -10.720  -5.212  1.00  0.65           H  
ATOM    134 2HB  LEU A   8      13.667 -12.236  -4.471  1.00  0.65           H  
ATOM    135  HG  LEU A   8      14.798 -12.962  -6.485  1.00  0.65           H  
ATOM    136 1HD1 LEU A   8      15.518 -11.315  -8.030  1.00  0.65           H  
ATOM    137 2HD1 LEU A   8      13.746 -11.513  -8.090  1.00  0.65           H  
ATOM    138 3HD1 LEU A   8      14.492 -10.133  -7.288  1.00  0.65           H  
ATOM    139 1HD2 LEU A   8      16.731 -11.542  -5.971  1.00  0.65           H  
ATOM    140 2HD2 LEU A   8      15.651 -10.396  -5.175  1.00  0.65           H  
ATOM    141 3HD2 LEU A   8      15.871 -12.013  -4.496  1.00  0.65           H  
ATOM    142  N   ARG A   9      12.193 -14.040  -7.613  1.00  0.65           N  
ATOM    143  CA  ARG A   9      12.431 -15.359  -8.172  1.00  0.65           C  
ATOM    144  C   ARG A   9      13.541 -15.210  -9.209  1.00  0.65           C  
ATOM    145  O   ARG A   9      13.654 -14.159  -9.839  1.00  0.65           O  
ATOM    146  CB  ARG A   9      11.169 -15.868  -8.827  1.00  0.65           C  
ATOM    147  CG  ARG A   9       9.913 -15.892  -7.932  1.00  0.65           C  
ATOM    148  CD  ARG A   9       9.962 -16.946  -6.898  1.00  0.65           C  
ATOM    149  NE  ARG A   9       8.726 -16.990  -6.132  1.00  0.65           N  
ATOM    150  CZ  ARG A   9       7.610 -17.592  -6.578  1.00  0.65           C  
ATOM    151  NH1 ARG A   9       7.619 -18.146  -7.771  1.00  0.65           N  
ATOM    152  NH2 ARG A   9       6.513 -17.633  -5.839  1.00  0.65           N  
ATOM    153  H   ARG A   9      11.881 -13.307  -8.249  1.00  0.65           H  
ATOM    154  HA  ARG A   9      12.753 -16.046  -7.389  1.00  0.65           H  
ATOM    155 1HB  ARG A   9      10.948 -15.239  -9.685  1.00  0.65           H  
ATOM    156 2HB  ARG A   9      11.333 -16.870  -9.188  1.00  0.65           H  
ATOM    157 1HG  ARG A   9       9.802 -14.927  -7.433  1.00  0.65           H  
ATOM    158 2HG  ARG A   9       9.037 -16.073  -8.538  1.00  0.65           H  
ATOM    159 1HD  ARG A   9      10.117 -17.921  -7.368  1.00  0.65           H  
ATOM    160 2HD  ARG A   9      10.784 -16.742  -6.207  1.00  0.65           H  
ATOM    161  HE  ARG A   9       8.712 -16.573  -5.210  1.00  0.65           H  
ATOM    162 1HH1 ARG A   9       8.467 -18.120  -8.323  1.00  0.65           H  
ATOM    163 2HH1 ARG A   9       6.793 -18.605  -8.126  1.00  0.65           H  
ATOM    164 1HH2 ARG A   9       6.502 -17.237  -4.909  1.00  0.65           H  
ATOM    165 2HH2 ARG A   9       5.689 -18.092  -6.194  1.00  0.65           H  
ATOM    166  N   GLY A  10      14.342 -16.239  -9.434  1.00  0.66           N  
ATOM    167  CA  GLY A  10      15.395 -16.072 -10.446  1.00  0.66           C  
ATOM    168  C   GLY A  10      16.370 -17.232 -10.634  1.00  0.66           C  
ATOM    169  O   GLY A  10      16.121 -18.353 -10.199  1.00  0.66           O  
ATOM    170  H   GLY A  10      14.217 -17.096  -8.904  1.00  0.66           H  
ATOM    171 1HA  GLY A  10      14.935 -15.846 -11.393  1.00  0.66           H  
ATOM    172 2HA  GLY A  10      15.975 -15.186 -10.190  1.00  0.66           H  
ATOM    173  N   GLU A  11      17.469 -16.936 -11.335  1.00  0.68           N  
ATOM    174  CA  GLU A  11      18.557 -17.881 -11.609  1.00  0.68           C  
ATOM    175  C   GLU A  11      19.467 -17.987 -10.387  1.00  0.68           C  
ATOM    176  O   GLU A  11      19.622 -17.005  -9.652  1.00  0.68           O  
ATOM    177  CB  GLU A  11      19.387 -17.423 -12.811  1.00  0.68           C  
ATOM    178  CG  GLU A  11      18.648 -17.371 -14.137  1.00  0.68           C  
ATOM    179  CD  GLU A  11      18.372 -18.734 -14.715  1.00  0.68           C  
ATOM    180  OE1 GLU A  11      19.296 -19.504 -14.829  1.00  0.68           O  
ATOM    181  OE2 GLU A  11      17.242 -19.009 -15.037  1.00  0.68           O  
ATOM    182  H   GLU A  11      17.543 -15.983 -11.692  1.00  0.68           H  
ATOM    183  HA  GLU A  11      18.129 -18.863 -11.811  1.00  0.68           H  
ATOM    184 1HB  GLU A  11      19.779 -16.423 -12.613  1.00  0.68           H  
ATOM    185 2HB  GLU A  11      20.244 -18.085 -12.930  1.00  0.68           H  
ATOM    186 1HG  GLU A  11      17.697 -16.851 -13.985  1.00  0.68           H  
ATOM    187 2HG  GLU A  11      19.235 -16.790 -14.847  1.00  0.68           H  
ATOM    188  N   SER A  12      20.166 -19.120 -10.254  1.00  0.69           N  
ATOM    189  CA  SER A  12      21.063 -19.340  -9.120  1.00  0.69           C  
ATOM    190  C   SER A  12      21.978 -18.147  -8.942  1.00  0.69           C  
ATOM    191  O   SER A  12      22.595 -17.728  -9.915  1.00  0.69           O  
ATOM    192  CB  SER A  12      21.910 -20.562  -9.377  1.00  0.69           C  
ATOM    193  OG  SER A  12      22.855 -20.748  -8.358  1.00  0.69           O  
ATOM    194  H   SER A  12      20.016 -19.863 -10.923  1.00  0.69           H  
ATOM    195  HA  SER A  12      20.467 -19.512  -8.235  1.00  0.69           H  
ATOM    196 1HB  SER A  12      21.270 -21.440  -9.449  1.00  0.69           H  
ATOM    197 2HB  SER A  12      22.421 -20.450 -10.332  1.00  0.69           H  
ATOM    198  HG  SER A  12      23.329 -19.912  -8.286  1.00  0.69           H  
ATOM    199  N   PRO A  13      22.162 -17.638  -7.702  1.00  0.72           N  
ATOM    200  CA  PRO A  13      21.744 -18.071  -6.357  1.00  0.72           C  
ATOM    201  C   PRO A  13      20.252 -18.019  -6.025  1.00  0.72           C  
ATOM    202  O   PRO A  13      19.837 -18.528  -4.984  1.00  0.72           O  
ATOM    203  CB  PRO A  13      22.483 -17.076  -5.467  1.00  0.72           C  
ATOM    204  CG  PRO A  13      22.674 -15.873  -6.316  1.00  0.72           C  
ATOM    205  CD  PRO A  13      22.892 -16.385  -7.683  1.00  0.72           C  
ATOM    206  HA  PRO A  13      22.126 -19.086  -6.184  1.00  0.72           H  
ATOM    207 1HB  PRO A  13      21.886 -16.865  -4.568  1.00  0.72           H  
ATOM    208 2HB  PRO A  13      23.436 -17.507  -5.125  1.00  0.72           H  
ATOM    209 1HG  PRO A  13      21.802 -15.214  -6.261  1.00  0.72           H  
ATOM    210 2HG  PRO A  13      23.531 -15.313  -5.943  1.00  0.72           H  
ATOM    211 1HD  PRO A  13      22.446 -15.691  -8.404  1.00  0.72           H  
ATOM    212 2HD  PRO A  13      23.958 -16.557  -7.865  1.00  0.72           H  
ATOM    213  N   LEU A  14      19.468 -17.366  -6.861  1.00  0.76           N  
ATOM    214  CA  LEU A  14      18.037 -17.238  -6.652  1.00  0.76           C  
ATOM    215  C   LEU A  14      17.403 -18.471  -7.280  1.00  0.76           C  
ATOM    216  O   LEU A  14      18.066 -19.174  -8.037  1.00  0.76           O  
ATOM    217  CB  LEU A  14      17.516 -15.983  -7.357  1.00  0.76           C  
ATOM    218  CG  LEU A  14      18.141 -14.661  -6.966  1.00  0.76           C  
ATOM    219  CD1 LEU A  14      17.582 -13.607  -7.912  1.00  0.76           C  
ATOM    220  CD2 LEU A  14      17.837 -14.353  -5.503  1.00  0.76           C  
ATOM    221  H   LEU A  14      19.839 -16.981  -7.727  1.00  0.76           H  
ATOM    222  HA  LEU A  14      17.819 -17.207  -5.589  1.00  0.76           H  
ATOM    223 1HB  LEU A  14      17.673 -16.103  -8.412  1.00  0.76           H  
ATOM    224 2HB  LEU A  14      16.442 -15.908  -7.179  1.00  0.76           H  
ATOM    225  HG  LEU A  14      19.223 -14.702  -7.103  1.00  0.76           H  
ATOM    226 1HD1 LEU A  14      18.004 -12.638  -7.685  1.00  0.76           H  
ATOM    227 2HD1 LEU A  14      17.838 -13.881  -8.936  1.00  0.76           H  
ATOM    228 3HD1 LEU A  14      16.513 -13.568  -7.816  1.00  0.76           H  
ATOM    229 1HD2 LEU A  14      18.281 -13.396  -5.234  1.00  0.76           H  
ATOM    230 2HD2 LEU A  14      16.758 -14.309  -5.356  1.00  0.76           H  
ATOM    231 3HD2 LEU A  14      18.256 -15.140  -4.870  1.00  0.76           H  
ATOM    232  N   ARG A  15      16.164 -18.788  -6.952  1.00  0.81           N  
ATOM    233  CA  ARG A  15      15.527 -19.902  -7.656  1.00  0.81           C  
ATOM    234  C   ARG A  15      14.176 -19.495  -8.225  1.00  0.81           C  
ATOM    235  O   ARG A  15      13.599 -18.490  -7.814  1.00  0.81           O  
ATOM    236  CB  ARG A  15      15.382 -21.139  -6.788  1.00  0.81           C  
ATOM    237  CG  ARG A  15      16.692 -21.772  -6.302  1.00  0.81           C  
ATOM    238  CD  ARG A  15      16.415 -23.084  -5.661  1.00  0.81           C  
ATOM    239  NE  ARG A  15      15.947 -24.053  -6.662  1.00  0.81           N  
ATOM    240  CZ  ARG A  15      16.721 -24.866  -7.411  1.00  0.81           C  
ATOM    241  NH1 ARG A  15      18.034 -24.877  -7.248  1.00  0.81           N  
ATOM    242  NH2 ARG A  15      16.148 -25.655  -8.321  1.00  0.81           N  
ATOM    243  H   ARG A  15      15.656 -18.251  -6.262  1.00  0.81           H  
ATOM    244  HA  ARG A  15      16.156 -20.187  -8.498  1.00  0.81           H  
ATOM    245 1HB  ARG A  15      14.792 -20.892  -5.903  1.00  0.81           H  
ATOM    246 2HB  ARG A  15      14.832 -21.909  -7.332  1.00  0.81           H  
ATOM    247 1HG  ARG A  15      17.363 -21.920  -7.148  1.00  0.81           H  
ATOM    248 2HG  ARG A  15      17.165 -21.116  -5.568  1.00  0.81           H  
ATOM    249 1HD  ARG A  15      17.316 -23.474  -5.196  1.00  0.81           H  
ATOM    250 2HD  ARG A  15      15.628 -22.966  -4.910  1.00  0.81           H  
ATOM    251  HE  ARG A  15      14.937 -24.080  -6.855  1.00  0.81           H  
ATOM    252 1HH1 ARG A  15      18.461 -24.275  -6.559  1.00  0.81           H  
ATOM    253 2HH1 ARG A  15      18.608 -25.487  -7.813  1.00  0.81           H  
ATOM    254 1HH2 ARG A  15      15.109 -25.626  -8.461  1.00  0.81           H  
ATOM    255 2HH2 ARG A  15      16.709 -26.264  -8.889  1.00  0.81           H  
ATOM    256  N   TRP A  16      13.694 -20.239  -9.219  1.00  0.88           N  
ATOM    257  CA  TRP A  16      12.372 -20.001  -9.801  1.00  0.88           C  
ATOM    258  C   TRP A  16      11.321 -20.905  -9.143  1.00  0.88           C  
ATOM    259  O   TRP A  16      10.135 -20.861  -9.479  1.00  0.88           O  
ATOM    260  CB  TRP A  16      12.368 -20.282 -11.308  1.00  0.88           C  
ATOM    261  CG  TRP A  16      13.234 -19.367 -12.184  1.00  0.88           C  
ATOM    262  CD1 TRP A  16      14.402 -19.700 -12.803  1.00  0.88           C  
ATOM    263  CD2 TRP A  16      12.978 -17.988 -12.544  1.00  0.88           C  
ATOM    264  NE1 TRP A  16      14.874 -18.630 -13.533  1.00  0.88           N  
ATOM    265  CE2 TRP A  16      14.022 -17.579 -13.387  1.00  0.88           C  
ATOM    266  CE3 TRP A  16      11.976 -17.096 -12.234  1.00  0.88           C  
ATOM    267  CZ2 TRP A  16      14.077 -16.290 -13.927  1.00  0.88           C  
ATOM    268  CZ3 TRP A  16      12.024 -15.815 -12.758  1.00  0.88           C  
ATOM    269  CH2 TRP A  16      13.044 -15.415 -13.586  1.00  0.88           C  
ATOM    270  H   TRP A  16      14.244 -21.017  -9.559  1.00  0.88           H  
ATOM    271  HA  TRP A  16      12.095 -18.965  -9.632  1.00  0.88           H  
ATOM    272 1HB  TRP A  16      12.698 -21.309 -11.470  1.00  0.88           H  
ATOM    273 2HB  TRP A  16      11.344 -20.217 -11.673  1.00  0.88           H  
ATOM    274  HD1 TRP A  16      14.889 -20.671 -12.746  1.00  0.88           H  
ATOM    275  HE1 TRP A  16      15.741 -18.635 -14.102  1.00  0.88           H  
ATOM    276  HE3 TRP A  16      11.172 -17.406 -11.587  1.00  0.88           H  
ATOM    277  HZ2 TRP A  16      14.889 -15.966 -14.583  1.00  0.88           H  
ATOM    278  HZ3 TRP A  16      11.229 -15.143 -12.492  1.00  0.88           H  
ATOM    279  HH2 TRP A  16      13.045 -14.397 -13.981  1.00  0.88           H  
ATOM    280  N   ASP A  17      11.792 -21.745  -8.233  1.00  0.93           N  
ATOM    281  CA  ASP A  17      11.000 -22.743  -7.530  1.00  0.93           C  
ATOM    282  C   ASP A  17      11.567 -22.956  -6.134  1.00  0.93           C  
ATOM    283  O   ASP A  17      12.583 -22.363  -5.783  1.00  0.93           O  
ATOM    284  CB  ASP A  17      11.133 -24.073  -8.266  1.00  0.93           C  
ATOM    285  CG  ASP A  17      12.613 -24.511  -8.222  1.00  0.93           C  
ATOM    286  OD1 ASP A  17      13.306 -23.965  -7.394  1.00  0.93           O  
ATOM    287  OD2 ASP A  17      13.053 -25.345  -8.975  1.00  0.93           O  
ATOM    288  H   ASP A  17      12.769 -21.680  -8.014  1.00  0.93           H  
ATOM    289  HA  ASP A  17       9.962 -22.416  -7.465  1.00  0.93           H  
ATOM    290 1HB  ASP A  17      10.510 -24.835  -7.803  1.00  0.93           H  
ATOM    291 2HB  ASP A  17      10.815 -23.960  -9.304  1.00  0.93           H  
ATOM    292  N   GLY A  18      10.987 -23.883  -5.374  1.00  0.96           N  
ATOM    293  CA  GLY A  18      11.525 -24.186  -4.055  1.00  0.96           C  
ATOM    294  C   GLY A  18      11.502 -22.991  -3.110  1.00  0.96           C  
ATOM    295  O   GLY A  18      10.447 -22.412  -2.855  1.00  0.96           O  
ATOM    296  H   GLY A  18      10.162 -24.360  -5.701  1.00  0.96           H  
ATOM    297 1HA  GLY A  18      10.961 -25.009  -3.616  1.00  0.96           H  
ATOM    298 2HA  GLY A  18      12.552 -24.533  -4.170  1.00  0.96           H  
ATOM    299  N   GLU A  19      12.665 -22.662  -2.555  1.00  0.96           N  
ATOM    300  CA  GLU A  19      12.798 -21.563  -1.603  1.00  0.96           C  
ATOM    301  C   GLU A  19      12.484 -20.197  -2.200  1.00  0.96           C  
ATOM    302  O   GLU A  19      12.872 -19.886  -3.325  1.00  0.96           O  
ATOM    303  CB  GLU A  19      14.216 -21.541  -1.026  1.00  0.96           C  
ATOM    304  CG  GLU A  19      14.550 -22.738  -0.131  1.00  0.96           C  
ATOM    305  CD  GLU A  19      15.940 -22.675   0.472  1.00  0.96           C  
ATOM    306  OE1 GLU A  19      16.668 -21.762   0.160  1.00  0.96           O  
ATOM    307  OE2 GLU A  19      16.268 -23.545   1.246  1.00  0.96           O  
ATOM    308  H   GLU A  19      13.486 -23.182  -2.825  1.00  0.96           H  
ATOM    309  HA  GLU A  19      12.095 -21.738  -0.788  1.00  0.96           H  
ATOM    310 1HB  GLU A  19      14.938 -21.519  -1.844  1.00  0.96           H  
ATOM    311 2HB  GLU A  19      14.356 -20.628  -0.443  1.00  0.96           H  
ATOM    312 1HG  GLU A  19      13.819 -22.784   0.676  1.00  0.96           H  
ATOM    313 2HG  GLU A  19      14.456 -23.649  -0.719  1.00  0.96           H  
ATOM    314  N   ASN A  20      11.809 -19.373  -1.410  1.00  0.91           N  
ATOM    315  CA  ASN A  20      11.488 -18.008  -1.788  1.00  0.91           C  
ATOM    316  C   ASN A  20      12.549 -17.033  -1.312  1.00  0.91           C  
ATOM    317  O   ASN A  20      13.244 -17.286  -0.327  1.00  0.91           O  
ATOM    318  CB  ASN A  20      10.136 -17.603  -1.233  1.00  0.91           C  
ATOM    319  CG  ASN A  20       8.992 -18.320  -1.890  1.00  0.91           C  
ATOM    320  OD1 ASN A  20       8.942 -18.463  -3.117  1.00  0.91           O  
ATOM    321  ND2 ASN A  20       8.060 -18.777  -1.091  1.00  0.91           N  
ATOM    322  H   ASN A  20      11.513 -19.711  -0.507  1.00  0.91           H  
ATOM    323  HA  ASN A  20      11.459 -17.946  -2.878  1.00  0.91           H  
ATOM    324 1HB  ASN A  20      10.111 -17.823  -0.165  1.00  0.91           H  
ATOM    325 2HB  ASN A  20      10.002 -16.533  -1.336  1.00  0.91           H  
ATOM    326 1HD2 ASN A  20       7.274 -19.268  -1.469  1.00  0.91           H  
ATOM    327 2HD2 ASN A  20       8.134 -18.642  -0.104  1.00  0.91           H  
ATOM    328  N   HIS A  21      12.583 -15.875  -1.947  1.00  0.85           N  
ATOM    329  CA  HIS A  21      13.453 -14.777  -1.561  1.00  0.85           C  
ATOM    330  C   HIS A  21      12.591 -13.518  -1.397  1.00  0.85           C  
ATOM    331  O   HIS A  21      12.641 -12.612  -2.233  1.00  0.85           O  
ATOM    332  CB  HIS A  21      14.552 -14.578  -2.611  1.00  0.85           C  
ATOM    333  CG  HIS A  21      15.411 -15.780  -2.764  1.00  0.85           C  
ATOM    334  ND1 HIS A  21      16.374 -16.120  -1.842  1.00  0.85           N  
ATOM    335  CD2 HIS A  21      15.433 -16.747  -3.706  1.00  0.85           C  
ATOM    336  CE1 HIS A  21      16.955 -17.242  -2.212  1.00  0.85           C  
ATOM    337  NE2 HIS A  21      16.403 -17.650  -3.334  1.00  0.85           N  
ATOM    338  H   HIS A  21      11.992 -15.756  -2.760  1.00  0.85           H  
ATOM    339  HA  HIS A  21      13.954 -15.004  -0.627  1.00  0.85           H  
ATOM    340 1HB  HIS A  21      14.111 -14.357  -3.566  1.00  0.85           H  
ATOM    341 2HB  HIS A  21      15.180 -13.733  -2.334  1.00  0.85           H  
ATOM    342  HD1 HIS A  21      16.593 -15.624  -1.003  1.00  0.85           H  
ATOM    343  HD2 HIS A  21      14.847 -16.908  -4.614  1.00  0.85           H  
ATOM    344  HE1 HIS A  21      17.749 -17.682  -1.608  1.00  0.85           H  
ATOM    345  N   PRO A  22      11.748 -13.459  -0.342  1.00  0.79           N  
ATOM    346  CA  PRO A  22      10.736 -12.450  -0.119  1.00  0.79           C  
ATOM    347  C   PRO A  22      11.370 -11.122   0.148  1.00  0.79           C  
ATOM    348  O   PRO A  22      12.489 -11.057   0.669  1.00  0.79           O  
ATOM    349  CB  PRO A  22      10.000 -12.955   1.127  1.00  0.79           C  
ATOM    350  CG  PRO A  22      11.011 -13.802   1.854  1.00  0.79           C  
ATOM    351  CD  PRO A  22      11.846 -14.441   0.772  1.00  0.79           C  
ATOM    352  HA  PRO A  22      10.053 -12.396  -0.968  1.00  0.79           H  
ATOM    353 1HB  PRO A  22       9.657 -12.090   1.722  1.00  0.79           H  
ATOM    354 2HB  PRO A  22       9.102 -13.513   0.829  1.00  0.79           H  
ATOM    355 1HG  PRO A  22      11.610 -13.177   2.532  1.00  0.79           H  
ATOM    356 2HG  PRO A  22      10.497 -14.545   2.480  1.00  0.79           H  
ATOM    357 1HD  PRO A  22      12.866 -14.548   1.149  1.00  0.79           H  
ATOM    358 2HD  PRO A  22      11.393 -15.392   0.511  1.00  0.79           H  
ATOM    359  N   LEU A  23      10.653 -10.064  -0.165  1.00  0.75           N  
ATOM    360  CA  LEU A  23      11.141  -8.748   0.155  1.00  0.75           C  
ATOM    361  C   LEU A  23      10.440  -8.238   1.419  1.00  0.75           C  
ATOM    362  O   LEU A  23       9.302  -8.616   1.705  1.00  0.75           O  
ATOM    363  CB  LEU A  23      10.870  -7.762  -0.970  1.00  0.75           C  
ATOM    364  CG  LEU A  23      11.336  -8.060  -2.382  1.00  0.75           C  
ATOM    365  CD1 LEU A  23      10.979  -6.859  -3.212  1.00  0.75           C  
ATOM    366  CD2 LEU A  23      12.776  -8.323  -2.448  1.00  0.75           C  
ATOM    367  H   LEU A  23       9.758 -10.164  -0.638  1.00  0.75           H  
ATOM    368  HA  LEU A  23      12.209  -8.799   0.342  1.00  0.75           H  
ATOM    369 1HB  LEU A  23       9.795  -7.624  -1.027  1.00  0.75           H  
ATOM    370 2HB  LEU A  23      11.314  -6.832  -0.684  1.00  0.75           H  
ATOM    371  HG  LEU A  23      10.790  -8.928  -2.757  1.00  0.75           H  
ATOM    372 1HD1 LEU A  23      11.246  -6.977  -4.226  1.00  0.75           H  
ATOM    373 2HD1 LEU A  23       9.934  -6.678  -3.142  1.00  0.75           H  
ATOM    374 3HD1 LEU A  23      11.519  -6.010  -2.821  1.00  0.75           H  
ATOM    375 1HD2 LEU A  23      13.086  -8.523  -3.463  1.00  0.75           H  
ATOM    376 2HD2 LEU A  23      13.280  -7.454  -2.104  1.00  0.75           H  
ATOM    377 3HD2 LEU A  23      13.010  -9.182  -1.822  1.00  0.75           H  
ATOM    378  N   THR A  24      11.107  -7.354   2.143  1.00  0.75           N  
ATOM    379  CA  THR A  24      10.583  -6.694   3.330  1.00  0.75           C  
ATOM    380  C   THR A  24      10.290  -5.236   3.021  1.00  0.75           C  
ATOM    381  O   THR A  24      11.089  -4.568   2.368  1.00  0.75           O  
ATOM    382  CB  THR A  24      11.596  -6.779   4.493  1.00  0.75           C  
ATOM    383  OG1 THR A  24      11.827  -8.155   4.835  1.00  0.75           O  
ATOM    384  CG2 THR A  24      11.086  -6.029   5.719  1.00  0.75           C  
ATOM    385  H   THR A  24      12.049  -7.129   1.854  1.00  0.75           H  
ATOM    386  HA  THR A  24       9.653  -7.178   3.627  1.00  0.75           H  
ATOM    387  HB  THR A  24      12.542  -6.335   4.173  1.00  0.75           H  
ATOM    388  HG1 THR A  24      12.285  -8.595   4.116  1.00  0.75           H  
ATOM    389 1HG2 THR A  24      11.819  -6.102   6.519  1.00  0.75           H  
ATOM    390 2HG2 THR A  24      10.930  -4.980   5.474  1.00  0.75           H  
ATOM    391 3HG2 THR A  24      10.145  -6.467   6.048  1.00  0.75           H  
ATOM    392  N   PHE A  25       9.128  -4.732   3.421  1.00  0.77           N  
ATOM    393  CA  PHE A  25       8.866  -3.330   3.119  1.00  0.77           C  
ATOM    394  C   PHE A  25       9.625  -2.413   4.067  1.00  0.77           C  
ATOM    395  O   PHE A  25       9.568  -2.575   5.289  1.00  0.77           O  
ATOM    396  CB  PHE A  25       7.390  -2.982   3.147  1.00  0.77           C  
ATOM    397  CG  PHE A  25       7.180  -1.559   2.704  1.00  0.77           C  
ATOM    398  CD1 PHE A  25       7.366  -1.240   1.374  1.00  0.77           C  
ATOM    399  CD2 PHE A  25       6.810  -0.549   3.579  1.00  0.77           C  
ATOM    400  CE1 PHE A  25       7.200   0.040   0.913  1.00  0.77           C  
ATOM    401  CE2 PHE A  25       6.638   0.745   3.116  1.00  0.77           C  
ATOM    402  CZ  PHE A  25       6.835   1.035   1.783  1.00  0.77           C  
ATOM    403  H   PHE A  25       8.463  -5.293   3.937  1.00  0.77           H  
ATOM    404  HA  PHE A  25       9.213  -3.121   2.113  1.00  0.77           H  
ATOM    405 1HB  PHE A  25       6.837  -3.635   2.483  1.00  0.77           H  
ATOM    406 2HB  PHE A  25       6.994  -3.100   4.152  1.00  0.77           H  
ATOM    407  HD1 PHE A  25       7.662  -2.022   0.693  1.00  0.77           H  
ATOM    408  HD2 PHE A  25       6.658  -0.779   4.635  1.00  0.77           H  
ATOM    409  HE1 PHE A  25       7.363   0.263  -0.141  1.00  0.77           H  
ATOM    410  HE2 PHE A  25       6.346   1.535   3.800  1.00  0.77           H  
ATOM    411  HZ  PHE A  25       6.701   2.052   1.423  1.00  0.77           H  
ATOM    412  N   ASP A  26      10.339  -1.459   3.486  1.00  0.80           N  
ATOM    413  CA  ASP A  26      11.111  -0.464   4.201  1.00  0.80           C  
ATOM    414  C   ASP A  26      10.475   0.915   4.140  1.00  0.80           C  
ATOM    415  O   ASP A  26      10.548   1.626   3.126  1.00  0.80           O  
ATOM    416  CB  ASP A  26      12.548  -0.434   3.679  1.00  0.80           C  
ATOM    417  CG  ASP A  26      13.452   0.592   4.377  1.00  0.80           C  
ATOM    418  OD1 ASP A  26      12.957   1.638   4.832  1.00  0.80           O  
ATOM    419  OD2 ASP A  26      14.636   0.302   4.514  1.00  0.80           O  
ATOM    420  H   ASP A  26      10.344  -1.419   2.476  1.00  0.80           H  
ATOM    421  HA  ASP A  26      11.149  -0.763   5.248  1.00  0.80           H  
ATOM    422 1HB  ASP A  26      12.979  -1.425   3.781  1.00  0.80           H  
ATOM    423 2HB  ASP A  26      12.526  -0.206   2.614  1.00  0.80           H  
ATOM    424  N   GLU A  27       9.874   1.294   5.262  1.00  0.83           N  
ATOM    425  CA  GLU A  27       9.137   2.537   5.419  1.00  0.83           C  
ATOM    426  C   GLU A  27      10.010   3.792   5.347  1.00  0.83           C  
ATOM    427  O   GLU A  27       9.483   4.887   5.149  1.00  0.83           O  
ATOM    428  CB  GLU A  27       8.382   2.527   6.753  1.00  0.83           C  
ATOM    429  CG  GLU A  27       7.248   1.506   6.833  1.00  0.83           C  
ATOM    430  CD  GLU A  27       6.541   1.492   8.168  1.00  0.83           C  
ATOM    431  OE1 GLU A  27       6.954   2.207   9.050  1.00  0.83           O  
ATOM    432  OE2 GLU A  27       5.584   0.764   8.302  1.00  0.83           O  
ATOM    433  H   GLU A  27       9.901   0.652   6.043  1.00  0.83           H  
ATOM    434  HA  GLU A  27       8.410   2.598   4.612  1.00  0.83           H  
ATOM    435 1HB  GLU A  27       9.081   2.316   7.562  1.00  0.83           H  
ATOM    436 2HB  GLU A  27       7.958   3.513   6.937  1.00  0.83           H  
ATOM    437 1HG  GLU A  27       6.517   1.740   6.068  1.00  0.83           H  
ATOM    438 2HG  GLU A  27       7.650   0.514   6.623  1.00  0.83           H  
ATOM    439  N   SER A  28      11.326   3.667   5.583  1.00  0.85           N  
ATOM    440  CA  SER A  28      12.163   4.861   5.586  1.00  0.85           C  
ATOM    441  C   SER A  28      12.615   5.193   4.172  1.00  0.85           C  
ATOM    442  O   SER A  28      12.856   6.360   3.850  1.00  0.85           O  
ATOM    443  CB  SER A  28      13.364   4.688   6.503  1.00  0.85           C  
ATOM    444  OG  SER A  28      14.284   3.747   6.015  1.00  0.85           O  
ATOM    445  H   SER A  28      11.761   2.747   5.674  1.00  0.85           H  
ATOM    446  HA  SER A  28      11.572   5.697   5.958  1.00  0.85           H  
ATOM    447 1HB  SER A  28      13.860   5.647   6.635  1.00  0.85           H  
ATOM    448 2HB  SER A  28      13.011   4.369   7.480  1.00  0.85           H  
ATOM    449  HG  SER A  28      13.767   2.983   5.665  1.00  0.85           H  
ATOM    450  N   GLU A  29      12.665   4.175   3.309  1.00  0.84           N  
ATOM    451  CA  GLU A  29      13.037   4.415   1.915  1.00  0.84           C  
ATOM    452  C   GLU A  29      11.823   4.370   0.971  1.00  0.84           C  
ATOM    453  O   GLU A  29      11.884   4.904  -0.136  1.00  0.84           O  
ATOM    454  CB  GLU A  29      14.151   3.477   1.426  1.00  0.84           C  
ATOM    455  CG  GLU A  29      15.508   3.653   2.137  1.00  0.84           C  
ATOM    456  CD  GLU A  29      16.662   2.853   1.488  1.00  0.84           C  
ATOM    457  OE1 GLU A  29      16.820   2.945   0.283  1.00  0.84           O  
ATOM    458  OE2 GLU A  29      17.376   2.177   2.193  1.00  0.84           O  
ATOM    459  H   GLU A  29      12.504   3.226   3.667  1.00  0.84           H  
ATOM    460  HA  GLU A  29      13.446   5.422   1.850  1.00  0.84           H  
ATOM    461 1HB  GLU A  29      13.850   2.452   1.618  1.00  0.84           H  
ATOM    462 2HB  GLU A  29      14.296   3.597   0.356  1.00  0.84           H  
ATOM    463 1HG  GLU A  29      15.768   4.710   2.144  1.00  0.84           H  
ATOM    464 2HG  GLU A  29      15.390   3.330   3.175  1.00  0.84           H  
ATOM    465  N   GLY A  30      10.712   3.760   1.407  1.00  0.81           N  
ATOM    466  CA  GLY A  30       9.518   3.658   0.566  1.00  0.81           C  
ATOM    467  C   GLY A  30       9.632   2.572  -0.500  1.00  0.81           C  
ATOM    468  O   GLY A  30       9.126   2.723  -1.614  1.00  0.81           O  
ATOM    469  H   GLY A  30      10.699   3.313   2.319  1.00  0.81           H  
ATOM    470 1HA  GLY A  30       8.662   3.447   1.205  1.00  0.81           H  
ATOM    471 2HA  GLY A  30       9.328   4.619   0.091  1.00  0.81           H  
ATOM    472  N   LEU A  31      10.321   1.494  -0.162  1.00  0.76           N  
ATOM    473  CA  LEU A  31      10.562   0.398  -1.103  1.00  0.76           C  
ATOM    474  C   LEU A  31      10.560  -0.972  -0.457  1.00  0.76           C  
ATOM    475  O   LEU A  31      10.606  -1.090   0.763  1.00  0.76           O  
ATOM    476  CB  LEU A  31      11.916   0.594  -1.779  1.00  0.76           C  
ATOM    477  CG  LEU A  31      13.080   0.716  -0.823  1.00  0.76           C  
ATOM    478  CD1 LEU A  31      13.411  -0.628  -0.253  1.00  0.76           C  
ATOM    479  CD2 LEU A  31      14.265   1.284  -1.566  1.00  0.76           C  
ATOM    480  H   LEU A  31      10.667   1.444   0.798  1.00  0.76           H  
ATOM    481  HA  LEU A  31       9.780   0.414  -1.863  1.00  0.76           H  
ATOM    482 1HB  LEU A  31      12.111  -0.259  -2.434  1.00  0.76           H  
ATOM    483 2HB  LEU A  31      11.875   1.497  -2.392  1.00  0.76           H  
ATOM    484  HG  LEU A  31      12.811   1.367  -0.009  1.00  0.76           H  
ATOM    485 1HD1 LEU A  31      14.254  -0.530   0.434  1.00  0.76           H  
ATOM    486 2HD1 LEU A  31      12.563  -1.021   0.286  1.00  0.76           H  
ATOM    487 3HD1 LEU A  31      13.658  -1.303  -1.063  1.00  0.76           H  
ATOM    488 1HD2 LEU A  31      15.112   1.378  -0.883  1.00  0.76           H  
ATOM    489 2HD2 LEU A  31      14.531   0.624  -2.382  1.00  0.76           H  
ATOM    490 3HD2 LEU A  31      14.007   2.267  -1.960  1.00  0.76           H  
ATOM    491  N   TRP A  32      10.522  -2.012  -1.279  1.00  0.72           N  
ATOM    492  CA  TRP A  32      10.618  -3.371  -0.768  1.00  0.72           C  
ATOM    493  C   TRP A  32      12.059  -3.874  -0.963  1.00  0.72           C  
ATOM    494  O   TRP A  32      12.635  -3.660  -2.029  1.00  0.72           O  
ATOM    495  CB  TRP A  32       9.643  -4.239  -1.542  1.00  0.72           C  
ATOM    496  CG  TRP A  32       8.234  -3.995  -1.338  1.00  0.72           C  
ATOM    497  CD1 TRP A  32       7.461  -3.068  -1.955  1.00  0.72           C  
ATOM    498  CD2 TRP A  32       7.364  -4.749  -0.491  1.00  0.72           C  
ATOM    499  NE1 TRP A  32       6.164  -3.178  -1.523  1.00  0.72           N  
ATOM    500  CE2 TRP A  32       6.088  -4.207  -0.630  1.00  0.72           C  
ATOM    501  CE3 TRP A  32       7.559  -5.832   0.355  1.00  0.72           C  
ATOM    502  CZ2 TRP A  32       5.006  -4.707   0.058  1.00  0.72           C  
ATOM    503  CZ3 TRP A  32       6.480  -6.339   1.041  1.00  0.72           C  
ATOM    504  CH2 TRP A  32       5.232  -5.787   0.897  1.00  0.72           C  
ATOM    505  H   TRP A  32      10.468  -1.860  -2.289  1.00  0.72           H  
ATOM    506  HA  TRP A  32      10.382  -3.382   0.285  1.00  0.72           H  
ATOM    507 1HB  TRP A  32       9.845  -4.145  -2.591  1.00  0.72           H  
ATOM    508 2HB  TRP A  32       9.801  -5.241  -1.259  1.00  0.72           H  
ATOM    509  HD1 TRP A  32       7.827  -2.346  -2.679  1.00  0.72           H  
ATOM    510  HE1 TRP A  32       5.382  -2.616  -1.809  1.00  0.72           H  
ATOM    511  HE3 TRP A  32       8.545  -6.268   0.474  1.00  0.72           H  
ATOM    512  HZ2 TRP A  32       4.004  -4.288  -0.044  1.00  0.72           H  
ATOM    513  HZ3 TRP A  32       6.648  -7.191   1.704  1.00  0.72           H  
ATOM    514  HH2 TRP A  32       4.400  -6.203   1.454  1.00  0.72           H  
ATOM    515  N   LYS A  33      12.633  -4.599   0.006  1.00  0.68           N  
ATOM    516  CA  LYS A  33      14.016  -5.071  -0.180  1.00  0.68           C  
ATOM    517  C   LYS A  33      14.278  -6.504   0.293  1.00  0.68           C  
ATOM    518  O   LYS A  33      13.694  -6.977   1.269  1.00  0.68           O  
ATOM    519  CB  LYS A  33      14.947  -4.110   0.553  1.00  0.68           C  
ATOM    520  CG  LYS A  33      14.786  -4.114   2.052  1.00  0.68           C  
ATOM    521  CD  LYS A  33      15.612  -3.013   2.696  1.00  0.68           C  
ATOM    522  CE  LYS A  33      15.574  -3.108   4.213  1.00  0.68           C  
ATOM    523  NZ  LYS A  33      16.249  -1.953   4.851  1.00  0.68           N  
ATOM    524  H   LYS A  33      12.135  -4.756   0.879  1.00  0.68           H  
ATOM    525  HA  LYS A  33      14.245  -5.037  -1.240  1.00  0.68           H  
ATOM    526 1HB  LYS A  33      15.975  -4.360   0.320  1.00  0.68           H  
ATOM    527 2HB  LYS A  33      14.769  -3.109   0.207  1.00  0.68           H  
ATOM    528 1HG  LYS A  33      13.731  -3.969   2.306  1.00  0.68           H  
ATOM    529 2HG  LYS A  33      15.109  -5.082   2.443  1.00  0.68           H  
ATOM    530 1HD  LYS A  33      16.646  -3.093   2.360  1.00  0.68           H  
ATOM    531 2HD  LYS A  33      15.222  -2.035   2.398  1.00  0.68           H  
ATOM    532 1HE  LYS A  33      14.540  -3.149   4.556  1.00  0.68           H  
ATOM    533 2HE  LYS A  33      16.082  -4.022   4.515  1.00  0.68           H  
ATOM    534 1HZ  LYS A  33      16.214  -2.044   5.850  1.00  0.68           H  
ATOM    535 2HZ  LYS A  33      17.208  -1.892   4.551  1.00  0.68           H  
ATOM    536 3HZ  LYS A  33      15.746  -1.092   4.583  1.00  0.68           H  
ATOM    537  N   SER A  34      15.176  -7.198  -0.406  1.00  0.65           N  
ATOM    538  CA  SER A  34      15.501  -8.589  -0.072  1.00  0.65           C  
ATOM    539  C   SER A  34      16.534  -8.704   1.026  1.00  0.65           C  
ATOM    540  O   SER A  34      17.152  -7.720   1.432  1.00  0.65           O  
ATOM    541  CB  SER A  34      16.051  -9.341  -1.271  1.00  0.65           C  
ATOM    542  OG  SER A  34      17.389  -8.957  -1.547  1.00  0.65           O  
ATOM    543  H   SER A  34      15.600  -6.757  -1.224  1.00  0.65           H  
ATOM    544  HA  SER A  34      14.592  -9.087   0.267  1.00  0.65           H  
ATOM    545 1HB  SER A  34      16.007 -10.412  -1.089  1.00  0.65           H  
ATOM    546 2HB  SER A  34      15.441  -9.135  -2.138  1.00  0.65           H  
ATOM    547  HG  SER A  34      17.939  -9.458  -0.880  1.00  0.65           H  
ATOM    548  N   GLU A  35      16.740  -9.922   1.493  1.00  0.63           N  
ATOM    549  CA  GLU A  35      17.840 -10.174   2.392  1.00  0.63           C  
ATOM    550  C   GLU A  35      19.052 -10.199   1.459  1.00  0.63           C  
ATOM    551  O   GLU A  35      18.857 -10.409   0.260  1.00  0.63           O  
ATOM    552  CB  GLU A  35      17.663 -11.497   3.140  1.00  0.63           C  
ATOM    553  CG  GLU A  35      16.465 -11.524   4.080  1.00  0.63           C  
ATOM    554  CD  GLU A  35      16.326 -12.830   4.828  1.00  0.63           C  
ATOM    555  OE1 GLU A  35      17.198 -13.658   4.712  1.00  0.63           O  
ATOM    556  OE2 GLU A  35      15.343 -12.996   5.512  1.00  0.63           O  
ATOM    557  H   GLU A  35      16.158 -10.686   1.178  1.00  0.63           H  
ATOM    558  HA  GLU A  35      17.896  -9.361   3.106  1.00  0.63           H  
ATOM    559 1HB  GLU A  35      17.542 -12.306   2.419  1.00  0.63           H  
ATOM    560 2HB  GLU A  35      18.554 -11.714   3.724  1.00  0.63           H  
ATOM    561 1HG  GLU A  35      16.570 -10.714   4.801  1.00  0.63           H  
ATOM    562 2HG  GLU A  35      15.559 -11.343   3.500  1.00  0.63           H  
ATOM    563  N   PRO A  36      20.267  -9.891   1.912  1.00  0.63           N  
ATOM    564  CA  PRO A  36      21.475  -9.966   1.111  1.00  0.63           C  
ATOM    565  C   PRO A  36      21.703 -11.349   0.516  1.00  0.63           C  
ATOM    566  O   PRO A  36      21.536 -12.369   1.190  1.00  0.63           O  
ATOM    567  CB  PRO A  36      22.550  -9.616   2.128  1.00  0.63           C  
ATOM    568  CG  PRO A  36      21.837  -8.767   3.171  1.00  0.63           C  
ATOM    569  CD  PRO A  36      20.465  -9.365   3.277  1.00  0.63           C  
ATOM    570  HA  PRO A  36      21.434  -9.221   0.315  1.00  0.63           H  
ATOM    571 1HB  PRO A  36      22.988 -10.535   2.543  1.00  0.63           H  
ATOM    572 2HB  PRO A  36      23.360  -9.085   1.623  1.00  0.63           H  
ATOM    573 1HG  PRO A  36      22.391  -8.785   4.123  1.00  0.63           H  
ATOM    574 2HG  PRO A  36      21.787  -7.722   2.855  1.00  0.63           H  
ATOM    575 1HD  PRO A  36      20.428 -10.171   4.023  1.00  0.63           H  
ATOM    576 2HD  PRO A  36      19.783  -8.540   3.505  1.00  0.63           H  
ATOM    577  N   VAL A  37      22.152 -11.360  -0.732  1.00  0.63           N  
ATOM    578  CA  VAL A  37      22.463 -12.559  -1.494  1.00  0.63           C  
ATOM    579  C   VAL A  37      23.926 -12.510  -1.912  1.00  0.63           C  
ATOM    580  O   VAL A  37      24.395 -11.472  -2.372  1.00  0.63           O  
ATOM    581  CB  VAL A  37      21.573 -12.612  -2.757  1.00  0.63           C  
ATOM    582  CG1 VAL A  37      21.887 -13.828  -3.597  1.00  0.63           C  
ATOM    583  CG2 VAL A  37      20.100 -12.597  -2.351  1.00  0.63           C  
ATOM    584  H   VAL A  37      22.232 -10.468  -1.207  1.00  0.63           H  
ATOM    585  HA  VAL A  37      22.288 -13.439  -0.874  1.00  0.63           H  
ATOM    586  HB  VAL A  37      21.782 -11.732  -3.365  1.00  0.63           H  
ATOM    587 1HG1 VAL A  37      21.255 -13.816  -4.482  1.00  0.63           H  
ATOM    588 2HG1 VAL A  37      22.931 -13.809  -3.896  1.00  0.63           H  
ATOM    589 3HG1 VAL A  37      21.692 -14.731  -3.022  1.00  0.63           H  
ATOM    590 1HG2 VAL A  37      19.476 -12.608  -3.239  1.00  0.63           H  
ATOM    591 2HG2 VAL A  37      19.881 -13.472  -1.742  1.00  0.63           H  
ATOM    592 3HG2 VAL A  37      19.887 -11.694  -1.778  1.00  0.63           H  
ATOM    593  N   THR A  38      24.675 -13.590  -1.717  1.00  0.63           N  
ATOM    594  CA  THR A  38      26.081 -13.542  -2.124  1.00  0.63           C  
ATOM    595  C   THR A  38      26.214 -13.914  -3.603  1.00  0.63           C  
ATOM    596  O   THR A  38      25.721 -14.965  -4.022  1.00  0.63           O  
ATOM    597  CB  THR A  38      26.949 -14.500  -1.291  1.00  0.63           C  
ATOM    598  OG1 THR A  38      26.863 -14.161   0.103  1.00  0.63           O  
ATOM    599  CG2 THR A  38      28.408 -14.371  -1.746  1.00  0.63           C  
ATOM    600  H   THR A  38      24.281 -14.425  -1.310  1.00  0.63           H  
ATOM    601  HA  THR A  38      26.460 -12.532  -1.988  1.00  0.63           H  
ATOM    602  HB  THR A  38      26.611 -15.523  -1.431  1.00  0.63           H  
ATOM    603  HG1 THR A  38      27.203 -13.240   0.248  1.00  0.63           H  
ATOM    604 1HG2 THR A  38      29.035 -15.039  -1.161  1.00  0.63           H  
ATOM    605 2HG2 THR A  38      28.492 -14.629  -2.800  1.00  0.63           H  
ATOM    606 3HG2 THR A  38      28.735 -13.336  -1.598  1.00  0.63           H  
ATOM    607  N   LEU A  39      26.857 -13.048  -4.396  1.00  0.63           N  
ATOM    608  CA  LEU A  39      27.025 -13.324  -5.823  1.00  0.63           C  
ATOM    609  C   LEU A  39      28.479 -13.152  -6.284  1.00  0.63           C  
ATOM    610  O   LEU A  39      29.241 -12.358  -5.722  1.00  0.63           O  
ATOM    611  CB  LEU A  39      26.130 -12.427  -6.669  1.00  0.63           C  
ATOM    612  CG  LEU A  39      24.623 -12.436  -6.338  1.00  0.63           C  
ATOM    613  CD1 LEU A  39      24.321 -11.233  -5.558  1.00  0.63           C  
ATOM    614  CD2 LEU A  39      23.785 -12.488  -7.581  1.00  0.63           C  
ATOM    615  H   LEU A  39      27.228 -12.192  -3.985  1.00  0.63           H  
ATOM    616  HA  LEU A  39      26.737 -14.357  -6.007  1.00  0.63           H  
ATOM    617 1HB  LEU A  39      26.490 -11.400  -6.584  1.00  0.63           H  
ATOM    618 2HB  LEU A  39      26.232 -12.750  -7.697  1.00  0.63           H  
ATOM    619  HG  LEU A  39      24.403 -13.285  -5.726  1.00  0.63           H  
ATOM    620 1HD1 LEU A  39      23.271 -11.224  -5.277  1.00  0.63           H  
ATOM    621 2HD1 LEU A  39      24.934 -11.228  -4.674  1.00  0.63           H  
ATOM    622 3HD1 LEU A  39      24.545 -10.358  -6.164  1.00  0.63           H  
ATOM    623 1HD2 LEU A  39      22.731 -12.491  -7.307  1.00  0.63           H  
ATOM    624 2HD2 LEU A  39      23.996 -11.621  -8.206  1.00  0.63           H  
ATOM    625 3HD2 LEU A  39      24.014 -13.395  -8.120  1.00  0.63           H  
ATOM    626  N   SER A  40      28.864 -13.893  -7.329  1.00  0.63           N  
ATOM    627  CA  SER A  40      30.209 -13.779  -7.911  1.00  0.63           C  
ATOM    628  C   SER A  40      30.327 -12.673  -8.965  1.00  0.63           C  
ATOM    629  O   SER A  40      29.454 -12.519  -9.829  1.00  0.63           O  
ATOM    630  CB  SER A  40      30.622 -15.100  -8.521  1.00  0.63           C  
ATOM    631  OG  SER A  40      31.857 -14.992  -9.176  1.00  0.63           O  
ATOM    632  H   SER A  40      28.208 -14.544  -7.738  1.00  0.63           H  
ATOM    633  HA  SER A  40      30.907 -13.546  -7.111  1.00  0.63           H  
ATOM    634 1HB  SER A  40      30.683 -15.859  -7.744  1.00  0.63           H  
ATOM    635 2HB  SER A  40      29.860 -15.416  -9.231  1.00  0.63           H  
ATOM    636  HG  SER A  40      31.811 -14.182  -9.715  1.00  0.63           H  
ATOM    637  N   GLY A  41      31.426 -11.925  -8.897  1.00  0.63           N  
ATOM    638  CA  GLY A  41      31.652 -10.833  -9.833  1.00  0.63           C  
ATOM    639  C   GLY A  41      31.808 -11.311 -11.258  1.00  0.63           C  
ATOM    640  O   GLY A  41      32.376 -12.372 -11.517  1.00  0.63           O  
ATOM    641  H   GLY A  41      32.110 -12.097  -8.163  1.00  0.63           H  
ATOM    642 1HA  GLY A  41      30.835 -10.129  -9.782  1.00  0.63           H  
ATOM    643 2HA  GLY A  41      32.550 -10.292  -9.539  1.00  0.63           H  
ATOM    644  N   GLY A  42      31.307 -10.498 -12.184  1.00  0.63           N  
ATOM    645  CA  GLY A  42      31.387 -10.751 -13.613  1.00  0.63           C  
ATOM    646  C   GLY A  42      30.278 -11.668 -14.111  1.00  0.63           C  
ATOM    647  O   GLY A  42      30.161 -11.906 -15.313  1.00  0.63           O  
ATOM    648  H   GLY A  42      30.831  -9.651 -11.882  1.00  0.63           H  
ATOM    649 1HA  GLY A  42      31.336  -9.801 -14.145  1.00  0.63           H  
ATOM    650 2HA  GLY A  42      32.354 -11.194 -13.845  1.00  0.63           H  
ATOM    651  N   ILE A  43      29.442 -12.161 -13.204  1.00  0.63           N  
ATOM    652  CA  ILE A  43      28.387 -13.076 -13.589  1.00  0.63           C  
ATOM    653  C   ILE A  43      27.055 -12.363 -13.749  1.00  0.63           C  
ATOM    654  O   ILE A  43      26.708 -11.479 -12.958  1.00  0.63           O  
ATOM    655  CB  ILE A  43      28.274 -14.214 -12.577  1.00  0.63           C  
ATOM    656  CG1 ILE A  43      29.633 -14.898 -12.433  1.00  0.63           C  
ATOM    657  CG2 ILE A  43      27.232 -15.237 -13.048  1.00  0.63           C  
ATOM    658  CD1 ILE A  43      30.173 -15.460 -13.721  1.00  0.63           C  
ATOM    659  H   ILE A  43      29.567 -11.958 -12.210  1.00  0.63           H  
ATOM    660  HA  ILE A  43      28.646 -13.516 -14.549  1.00  0.63           H  
ATOM    661  HB  ILE A  43      28.021 -13.812 -11.613  1.00  0.63           H  
ATOM    662 1HG1 ILE A  43      30.350 -14.171 -12.042  1.00  0.63           H  
ATOM    663 2HG1 ILE A  43      29.543 -15.709 -11.714  1.00  0.63           H  
ATOM    664 1HG2 ILE A  43      27.172 -16.048 -12.327  1.00  0.63           H  
ATOM    665 2HG2 ILE A  43      26.255 -14.767 -13.137  1.00  0.63           H  
ATOM    666 3HG2 ILE A  43      27.525 -15.636 -14.015  1.00  0.63           H  
ATOM    667 1HD1 ILE A  43      31.141 -15.926 -13.532  1.00  0.63           H  
ATOM    668 2HD1 ILE A  43      29.481 -16.205 -14.113  1.00  0.63           H  
ATOM    669 3HD1 ILE A  43      30.294 -14.659 -14.448  1.00  0.63           H  
ATOM    670  N   GLN A  44      26.355 -12.683 -14.840  1.00  0.63           N  
ATOM    671  CA  GLN A  44      25.043 -12.103 -15.072  1.00  0.63           C  
ATOM    672  C   GLN A  44      23.960 -13.023 -14.537  1.00  0.63           C  
ATOM    673  O   GLN A  44      24.007 -14.238 -14.751  1.00  0.63           O  
ATOM    674  CB  GLN A  44      24.810 -11.833 -16.556  1.00  0.63           C  
ATOM    675  CG  GLN A  44      25.782 -10.819 -17.130  1.00  0.63           C  
ATOM    676  CD  GLN A  44      25.484 -10.405 -18.559  1.00  0.63           C  
ATOM    677  OE1 GLN A  44      24.801 -11.107 -19.314  1.00  0.63           O  
ATOM    678  NE2 GLN A  44      26.010  -9.246 -18.944  1.00  0.63           N  
ATOM    679  H   GLN A  44      26.720 -13.375 -15.479  1.00  0.63           H  
ATOM    680  HA  GLN A  44      24.971 -11.168 -14.534  1.00  0.63           H  
ATOM    681 1HB  GLN A  44      24.893 -12.759 -17.120  1.00  0.63           H  
ATOM    682 2HB  GLN A  44      23.799 -11.448 -16.692  1.00  0.63           H  
ATOM    683 1HG  GLN A  44      25.732  -9.945 -16.517  1.00  0.63           H  
ATOM    684 2HG  GLN A  44      26.792 -11.232 -17.097  1.00  0.63           H  
ATOM    685 1HE2 GLN A  44      25.864  -8.910 -19.873  1.00  0.63           H  
ATOM    686 2HE2 GLN A  44      26.594  -8.698 -18.300  1.00  0.63           H  
ATOM    687  N   PHE A  45      22.957 -12.428 -13.905  1.00  0.64           N  
ATOM    688  CA  PHE A  45      21.843 -13.173 -13.349  1.00  0.64           C  
ATOM    689  C   PHE A  45      20.514 -12.625 -13.826  1.00  0.64           C  
ATOM    690  O   PHE A  45      20.383 -11.425 -14.085  1.00  0.64           O  
ATOM    691  CB  PHE A  45      21.894 -13.074 -11.828  1.00  0.64           C  
ATOM    692  CG  PHE A  45      23.181 -13.604 -11.276  1.00  0.64           C  
ATOM    693  CD1 PHE A  45      24.269 -12.771 -11.099  1.00  0.64           C  
ATOM    694  CD2 PHE A  45      23.324 -14.922 -10.968  1.00  0.64           C  
ATOM    695  CE1 PHE A  45      25.455 -13.268 -10.603  1.00  0.64           C  
ATOM    696  CE2 PHE A  45      24.517 -15.408 -10.475  1.00  0.64           C  
ATOM    697  CZ  PHE A  45      25.571 -14.580 -10.284  1.00  0.64           C  
ATOM    698  H   PHE A  45      23.007 -11.422 -13.756  1.00  0.64           H  
ATOM    699  HA  PHE A  45      21.923 -14.217 -13.655  1.00  0.64           H  
ATOM    700 1HB  PHE A  45      21.789 -12.032 -11.523  1.00  0.64           H  
ATOM    701 2HB  PHE A  45      21.069 -13.641 -11.392  1.00  0.64           H  
ATOM    702  HD1 PHE A  45      24.183 -11.712 -11.362  1.00  0.64           H  
ATOM    703  HD2 PHE A  45      22.478 -15.597 -11.120  1.00  0.64           H  
ATOM    704  HE1 PHE A  45      26.306 -12.622 -10.476  1.00  0.64           H  
ATOM    705  HE2 PHE A  45      24.613 -16.465 -10.239  1.00  0.64           H  
ATOM    706  HZ  PHE A  45      26.509 -14.967  -9.900  1.00  0.64           H  
ATOM    707  N   GLU A  46      19.513 -13.495 -13.913  1.00  0.65           N  
ATOM    708  CA  GLU A  46      18.177 -13.042 -14.275  1.00  0.65           C  
ATOM    709  C   GLU A  46      17.154 -13.307 -13.192  1.00  0.65           C  
ATOM    710  O   GLU A  46      17.243 -14.287 -12.443  1.00  0.65           O  
ATOM    711  CB  GLU A  46      17.717 -13.637 -15.599  1.00  0.65           C  
ATOM    712  CG  GLU A  46      18.518 -13.144 -16.782  1.00  0.65           C  
ATOM    713  CD  GLU A  46      17.996 -13.606 -18.105  1.00  0.65           C  
ATOM    714  OE1 GLU A  46      17.047 -14.359 -18.144  1.00  0.65           O  
ATOM    715  OE2 GLU A  46      18.544 -13.171 -19.095  1.00  0.65           O  
ATOM    716  H   GLU A  46      19.676 -14.474 -13.718  1.00  0.65           H  
ATOM    717  HA  GLU A  46      18.216 -11.967 -14.410  1.00  0.65           H  
ATOM    718 1HB  GLU A  46      17.784 -14.723 -15.560  1.00  0.65           H  
ATOM    719 2HB  GLU A  46      16.670 -13.376 -15.769  1.00  0.65           H  
ATOM    720 1HG  GLU A  46      18.509 -12.055 -16.764  1.00  0.65           H  
ATOM    721 2HG  GLU A  46      19.551 -13.469 -16.671  1.00  0.65           H  
ATOM    722  N   TYR A  47      16.180 -12.410 -13.117  1.00  0.66           N  
ATOM    723  CA  TYR A  47      15.129 -12.514 -12.122  1.00  0.66           C  
ATOM    724  C   TYR A  47      13.823 -11.832 -12.493  1.00  0.66           C  
ATOM    725  O   TYR A  47      13.735 -11.082 -13.464  1.00  0.66           O  
ATOM    726  CB  TYR A  47      15.659 -11.972 -10.806  1.00  0.66           C  
ATOM    727  CG  TYR A  47      16.090 -10.520 -10.852  1.00  0.66           C  
ATOM    728  CD1 TYR A  47      15.227  -9.520 -10.458  1.00  0.66           C  
ATOM    729  CD2 TYR A  47      17.364 -10.191 -11.308  1.00  0.66           C  
ATOM    730  CE1 TYR A  47      15.635  -8.209 -10.506  1.00  0.66           C  
ATOM    731  CE2 TYR A  47      17.760  -8.875 -11.359  1.00  0.66           C  
ATOM    732  CZ  TYR A  47      16.901  -7.884 -10.953  1.00  0.66           C  
ATOM    733  OH  TYR A  47      17.298  -6.569 -10.993  1.00  0.66           O  
ATOM    734  H   TYR A  47      16.200 -11.622 -13.766  1.00  0.66           H  
ATOM    735  HA  TYR A  47      14.903 -13.567 -11.988  1.00  0.66           H  
ATOM    736 1HB  TYR A  47      14.886 -12.065 -10.079  1.00  0.66           H  
ATOM    737 2HB  TYR A  47      16.497 -12.569 -10.473  1.00  0.66           H  
ATOM    738  HD1 TYR A  47      14.223  -9.770 -10.111  1.00  0.66           H  
ATOM    739  HD2 TYR A  47      18.052 -10.974 -11.629  1.00  0.66           H  
ATOM    740  HE1 TYR A  47      14.959  -7.437 -10.203  1.00  0.66           H  
ATOM    741  HE2 TYR A  47      18.749  -8.624 -11.716  1.00  0.66           H  
ATOM    742  HH  TYR A  47      18.188  -6.511 -11.351  1.00  0.66           H  
ATOM    743  N   LYS A  48      12.789 -12.126 -11.726  1.00  0.68           N  
ATOM    744  CA  LYS A  48      11.487 -11.508 -11.926  1.00  0.68           C  
ATOM    745  C   LYS A  48      10.697 -11.539 -10.635  1.00  0.68           C  
ATOM    746  O   LYS A  48      10.855 -12.450  -9.817  1.00  0.68           O  
ATOM    747  CB  LYS A  48      10.721 -12.180 -13.062  1.00  0.68           C  
ATOM    748  CG  LYS A  48       9.453 -11.493 -13.498  1.00  0.68           C  
ATOM    749  CD  LYS A  48       8.880 -12.191 -14.709  1.00  0.68           C  
ATOM    750  CE  LYS A  48       7.635 -11.521 -15.196  1.00  0.68           C  
ATOM    751  NZ  LYS A  48       7.091 -12.199 -16.393  1.00  0.68           N  
ATOM    752  H   LYS A  48      12.936 -12.793 -10.969  1.00  0.68           H  
ATOM    753  HA  LYS A  48      11.637 -10.461 -12.194  1.00  0.68           H  
ATOM    754 1HB  LYS A  48      11.365 -12.253 -13.940  1.00  0.68           H  
ATOM    755 2HB  LYS A  48      10.461 -13.168 -12.787  1.00  0.68           H  
ATOM    756 1HG  LYS A  48       8.714 -11.500 -12.703  1.00  0.68           H  
ATOM    757 2HG  LYS A  48       9.671 -10.458 -13.765  1.00  0.68           H  
ATOM    758 1HD  LYS A  48       9.611 -12.167 -15.512  1.00  0.68           H  
ATOM    759 2HD  LYS A  48       8.660 -13.230 -14.470  1.00  0.68           H  
ATOM    760 1HE  LYS A  48       6.887 -11.537 -14.406  1.00  0.68           H  
ATOM    761 2HE  LYS A  48       7.860 -10.482 -15.450  1.00  0.68           H  
ATOM    762 1HZ  LYS A  48       6.258 -11.719 -16.700  1.00  0.68           H  
ATOM    763 2HZ  LYS A  48       7.787 -12.181 -17.133  1.00  0.68           H  
ATOM    764 3HZ  LYS A  48       6.870 -13.154 -16.167  1.00  0.68           H  
ATOM    765  N   PHE A  49       9.869 -10.531 -10.435  1.00  0.71           N  
ATOM    766  CA  PHE A  49       9.060 -10.484  -9.237  1.00  0.71           C  
ATOM    767  C   PHE A  49       7.626 -10.943  -9.369  1.00  0.71           C  
ATOM    768  O   PHE A  49       6.969 -10.761 -10.409  1.00  0.71           O  
ATOM    769  CB  PHE A  49       9.085  -9.090  -8.656  1.00  0.71           C  
ATOM    770  CG  PHE A  49      10.330  -8.810  -8.024  1.00  0.71           C  
ATOM    771  CD1 PHE A  49      11.430  -8.358  -8.689  1.00  0.71           C  
ATOM    772  CD2 PHE A  49      10.407  -9.036  -6.718  1.00  0.71           C  
ATOM    773  CE1 PHE A  49      12.588  -8.138  -7.989  1.00  0.71           C  
ATOM    774  CE2 PHE A  49      11.525  -8.825  -6.041  1.00  0.71           C  
ATOM    775  CZ  PHE A  49      12.630  -8.360  -6.659  1.00  0.71           C  
ATOM    776  H   PHE A  49       9.792  -9.799 -11.125  1.00  0.71           H  
ATOM    777  HA  PHE A  49       9.531 -11.138  -8.504  1.00  0.71           H  
ATOM    778 1HB  PHE A  49       8.904  -8.352  -9.430  1.00  0.71           H  
ATOM    779 2HB  PHE A  49       8.309  -9.009  -7.905  1.00  0.71           H  
ATOM    780  HD1 PHE A  49      11.386  -8.181  -9.763  1.00  0.71           H  
ATOM    781  HD2 PHE A  49       9.527  -9.413  -6.213  1.00  0.71           H  
ATOM    782  HE1 PHE A  49      13.465  -7.796  -8.495  1.00  0.71           H  
ATOM    783  HE2 PHE A  49      11.538  -9.041  -4.994  1.00  0.71           H  
ATOM    784  HZ  PHE A  49      13.548  -8.189  -6.098  1.00  0.71           H  
ATOM    785  N   VAL A  50       7.178 -11.527  -8.262  1.00  0.74           N  
ATOM    786  CA  VAL A  50       5.823 -11.981  -8.034  1.00  0.74           C  
ATOM    787  C   VAL A  50       5.219 -11.151  -6.917  1.00  0.74           C  
ATOM    788  O   VAL A  50       5.836 -10.956  -5.863  1.00  0.74           O  
ATOM    789  CB  VAL A  50       5.808 -13.463  -7.628  1.00  0.74           C  
ATOM    790  CG1 VAL A  50       4.425 -13.933  -7.328  1.00  0.74           C  
ATOM    791  CG2 VAL A  50       6.368 -14.271  -8.686  1.00  0.74           C  
ATOM    792  H   VAL A  50       7.851 -11.652  -7.501  1.00  0.74           H  
ATOM    793  HA  VAL A  50       5.243 -11.836  -8.940  1.00  0.74           H  
ATOM    794  HB  VAL A  50       6.372 -13.574  -6.777  1.00  0.74           H  
ATOM    795 1HG1 VAL A  50       4.452 -14.978  -7.028  1.00  0.74           H  
ATOM    796 2HG1 VAL A  50       4.001 -13.336  -6.525  1.00  0.74           H  
ATOM    797 3HG1 VAL A  50       3.829 -13.837  -8.206  1.00  0.74           H  
ATOM    798 1HG2 VAL A  50       6.373 -15.315  -8.394  1.00  0.74           H  
ATOM    799 2HG2 VAL A  50       5.747 -14.141  -9.554  1.00  0.74           H  
ATOM    800 3HG2 VAL A  50       7.383 -13.945  -8.888  1.00  0.74           H  
ATOM    801  N   MET A  51       4.040 -10.612  -7.160  1.00  0.78           N  
ATOM    802  CA  MET A  51       3.386  -9.776  -6.176  1.00  0.78           C  
ATOM    803  C   MET A  51       2.011 -10.306  -5.866  1.00  0.78           C  
ATOM    804  O   MET A  51       1.247 -10.613  -6.778  1.00  0.78           O  
ATOM    805  CB  MET A  51       3.293  -8.355  -6.678  1.00  0.78           C  
ATOM    806  CG  MET A  51       4.572  -7.630  -6.725  1.00  0.78           C  
ATOM    807  SD  MET A  51       5.559  -7.992  -8.101  1.00  0.78           S  
ATOM    808  CE  MET A  51       6.626  -6.612  -8.022  1.00  0.78           C  
ATOM    809  H   MET A  51       3.578 -10.820  -8.041  1.00  0.78           H  
ATOM    810  HA  MET A  51       3.962  -9.791  -5.257  1.00  0.78           H  
ATOM    811 1HB  MET A  51       2.842  -8.336  -7.667  1.00  0.78           H  
ATOM    812 2HB  MET A  51       2.650  -7.829  -6.014  1.00  0.78           H  
ATOM    813 1HG  MET A  51       4.431  -6.567  -6.662  1.00  0.78           H  
ATOM    814 2HG  MET A  51       5.104  -7.956  -5.875  1.00  0.78           H  
ATOM    815 1HE  MET A  51       7.343  -6.650  -8.833  1.00  0.78           H  
ATOM    816 2HE  MET A  51       6.020  -5.723  -8.111  1.00  0.78           H  
ATOM    817 3HE  MET A  51       7.154  -6.593  -7.086  1.00  0.78           H  
ATOM    818  N   ASP A  52       1.703 -10.454  -4.581  1.00  0.82           N  
ATOM    819  CA  ASP A  52       0.412 -10.989  -4.161  1.00  0.82           C  
ATOM    820  C   ASP A  52       0.107 -12.311  -4.885  1.00  0.82           C  
ATOM    821  O   ASP A  52      -1.027 -12.575  -5.280  1.00  0.82           O  
ATOM    822  CB  ASP A  52      -0.693  -9.956  -4.384  1.00  0.82           C  
ATOM    823  CG  ASP A  52      -0.515  -8.703  -3.501  1.00  0.82           C  
ATOM    824  OD1 ASP A  52       0.263  -8.743  -2.544  1.00  0.82           O  
ATOM    825  OD2 ASP A  52      -1.149  -7.721  -3.779  1.00  0.82           O  
ATOM    826  H   ASP A  52       2.388 -10.170  -3.882  1.00  0.82           H  
ATOM    827  HA  ASP A  52       0.462 -11.199  -3.091  1.00  0.82           H  
ATOM    828 1HB  ASP A  52      -0.712  -9.653  -5.433  1.00  0.82           H  
ATOM    829 2HB  ASP A  52      -1.660 -10.410  -4.162  1.00  0.82           H  
ATOM    830  N   ASN A  53       1.150 -13.134  -5.026  1.00  0.86           N  
ATOM    831  CA  ASN A  53       1.156 -14.443  -5.684  1.00  0.86           C  
ATOM    832  C   ASN A  53       0.919 -14.430  -7.208  1.00  0.86           C  
ATOM    833  O   ASN A  53       0.696 -15.491  -7.799  1.00  0.86           O  
ATOM    834  CB  ASN A  53       0.148 -15.367  -5.030  1.00  0.86           C  
ATOM    835  CG  ASN A  53       0.437 -15.601  -3.572  1.00  0.86           C  
ATOM    836  OD1 ASN A  53       1.595 -15.748  -3.163  1.00  0.86           O  
ATOM    837  ND2 ASN A  53      -0.601 -15.635  -2.776  1.00  0.86           N  
ATOM    838  H   ASN A  53       2.026 -12.805  -4.652  1.00  0.86           H  
ATOM    839  HA  ASN A  53       2.144 -14.878  -5.532  1.00  0.86           H  
ATOM    840 1HB  ASN A  53      -0.863 -14.985  -5.143  1.00  0.86           H  
ATOM    841 2HB  ASN A  53       0.177 -16.329  -5.539  1.00  0.86           H  
ATOM    842 1HD2 ASN A  53      -0.477 -15.788  -1.796  1.00  0.86           H  
ATOM    843 2HD2 ASN A  53      -1.521 -15.510  -3.150  1.00  0.86           H  
ATOM    844  N   GLU A  54       1.047 -13.272  -7.860  1.00  0.92           N  
ATOM    845  CA  GLU A  54       0.922 -13.198  -9.316  1.00  0.92           C  
ATOM    846  C   GLU A  54       2.183 -12.621  -9.956  1.00  0.92           C  
ATOM    847  O   GLU A  54       2.834 -11.740  -9.399  1.00  0.92           O  
ATOM    848  CB  GLU A  54      -0.288 -12.344  -9.704  1.00  0.92           C  
ATOM    849  CG  GLU A  54      -1.644 -12.921  -9.274  1.00  0.92           C  
ATOM    850  CD  GLU A  54      -2.834 -12.083  -9.721  1.00  0.92           C  
ATOM    851  OE1 GLU A  54      -2.629 -11.055 -10.324  1.00  0.92           O  
ATOM    852  OE2 GLU A  54      -3.948 -12.486  -9.470  1.00  0.92           O  
ATOM    853  H   GLU A  54       1.194 -12.408  -7.344  1.00  0.92           H  
ATOM    854  HA  GLU A  54       0.777 -14.204  -9.707  1.00  0.92           H  
ATOM    855 1HB  GLU A  54      -0.188 -11.358  -9.245  1.00  0.92           H  
ATOM    856 2HB  GLU A  54      -0.301 -12.202 -10.785  1.00  0.92           H  
ATOM    857 1HG  GLU A  54      -1.744 -13.927  -9.679  1.00  0.92           H  
ATOM    858 2HG  GLU A  54      -1.654 -12.997  -8.184  1.00  0.92           H  
ATOM    859  N   TRP A  55       2.536 -13.077 -11.145  1.00  0.99           N  
ATOM    860  CA  TRP A  55       3.727 -12.504 -11.765  1.00  0.99           C  
ATOM    861  C   TRP A  55       3.455 -11.090 -12.227  1.00  0.99           C  
ATOM    862  O   TRP A  55       2.392 -10.807 -12.782  1.00  0.99           O  
ATOM    863  CB  TRP A  55       4.178 -13.322 -12.971  1.00  0.99           C  
ATOM    864  CG  TRP A  55       4.755 -14.641 -12.642  1.00  0.99           C  
ATOM    865  CD1 TRP A  55       4.138 -15.853 -12.727  1.00  0.99           C  
ATOM    866  CD2 TRP A  55       6.093 -14.903 -12.189  1.00  0.99           C  
ATOM    867  NE1 TRP A  55       5.001 -16.846 -12.349  1.00  0.99           N  
ATOM    868  CE2 TRP A  55       6.202 -16.283 -12.017  1.00  0.99           C  
ATOM    869  CE3 TRP A  55       7.194 -14.090 -11.914  1.00  0.99           C  
ATOM    870  CZ2 TRP A  55       7.366 -16.870 -11.584  1.00  0.99           C  
ATOM    871  CZ3 TRP A  55       8.357 -14.687 -11.473  1.00  0.99           C  
ATOM    872  CH2 TRP A  55       8.433 -16.037 -11.319  1.00  0.99           C  
ATOM    873  H   TRP A  55       2.002 -13.800 -11.606  1.00  0.99           H  
ATOM    874  HA  TRP A  55       4.534 -12.480 -11.037  1.00  0.99           H  
ATOM    875 1HB  TRP A  55       3.331 -13.477 -13.639  1.00  0.99           H  
ATOM    876 2HB  TRP A  55       4.922 -12.752 -13.523  1.00  0.99           H  
ATOM    877  HD1 TRP A  55       3.109 -16.010 -13.049  1.00  0.99           H  
ATOM    878  HE1 TRP A  55       4.787 -17.832 -12.324  1.00  0.99           H  
ATOM    879  HE3 TRP A  55       7.125 -13.010 -12.030  1.00  0.99           H  
ATOM    880  HZ2 TRP A  55       7.458 -17.948 -11.447  1.00  0.99           H  
ATOM    881  HZ3 TRP A  55       9.206 -14.059 -11.241  1.00  0.99           H  
ATOM    882  HH2 TRP A  55       9.349 -16.472 -10.971  1.00  0.99           H  
ATOM    883  N   LEU A  56       4.421 -10.206 -12.027  1.00  1.03           N  
ATOM    884  CA  LEU A  56       4.284  -8.849 -12.527  1.00  1.03           C  
ATOM    885  C   LEU A  56       4.511  -8.830 -14.033  1.00  1.03           C  
ATOM    886  O   LEU A  56       5.463  -9.426 -14.537  1.00  1.03           O  
ATOM    887  CB  LEU A  56       5.234  -7.894 -11.806  1.00  1.03           C  
ATOM    888  CG  LEU A  56       5.148  -6.410 -12.250  1.00  1.03           C  
ATOM    889  CD1 LEU A  56       3.790  -5.857 -11.881  1.00  1.03           C  
ATOM    890  CD2 LEU A  56       6.226  -5.596 -11.575  1.00  1.03           C  
ATOM    891  H   LEU A  56       5.268 -10.476 -11.520  1.00  1.03           H  
ATOM    892  HA  LEU A  56       3.266  -8.513 -12.335  1.00  1.03           H  
ATOM    893 1HB  LEU A  56       4.983  -7.924 -10.780  1.00  1.03           H  
ATOM    894 2HB  LEU A  56       6.260  -8.243 -11.926  1.00  1.03           H  
ATOM    895  HG  LEU A  56       5.269  -6.348 -13.334  1.00  1.03           H  
ATOM    896 1HD1 LEU A  56       3.721  -4.818 -12.202  1.00  1.03           H  
ATOM    897 2HD1 LEU A  56       3.013  -6.436 -12.370  1.00  1.03           H  
ATOM    898 3HD1 LEU A  56       3.656  -5.911 -10.797  1.00  1.03           H  
ATOM    899 1HD2 LEU A  56       6.130  -4.582 -11.903  1.00  1.03           H  
ATOM    900 2HD2 LEU A  56       6.090  -5.640 -10.517  1.00  1.03           H  
ATOM    901 3HD2 LEU A  56       7.201  -5.990 -11.843  1.00  1.03           H  
ATOM    902  N   ALA A  57       3.601  -8.194 -14.758  1.00  1.05           N  
ATOM    903  CA  ALA A  57       3.714  -8.131 -16.206  1.00  1.05           C  
ATOM    904  C   ALA A  57       5.025  -7.484 -16.599  1.00  1.05           C  
ATOM    905  O   ALA A  57       5.454  -6.517 -15.973  1.00  1.05           O  
ATOM    906  CB  ALA A  57       2.562  -7.343 -16.793  1.00  1.05           C  
ATOM    907  H   ALA A  57       2.827  -7.742 -14.296  1.00  1.05           H  
ATOM    908  HA  ALA A  57       3.700  -9.148 -16.597  1.00  1.05           H  
ATOM    909 1HB  ALA A  57       2.659  -7.317 -17.878  1.00  1.05           H  
ATOM    910 2HB  ALA A  57       1.620  -7.819 -16.522  1.00  1.05           H  
ATOM    911 3HB  ALA A  57       2.582  -6.327 -16.403  1.00  1.05           H  
ATOM    912  N   GLY A  58       5.639  -7.991 -17.662  1.00  1.03           N  
ATOM    913  CA  GLY A  58       6.901  -7.449 -18.139  1.00  1.03           C  
ATOM    914  C   GLY A  58       7.940  -8.544 -18.335  1.00  1.03           C  
ATOM    915  O   GLY A  58       7.675  -9.722 -18.075  1.00  1.03           O  
ATOM    916  H   GLY A  58       5.229  -8.778 -18.140  1.00  1.03           H  
ATOM    917 1HA  GLY A  58       6.740  -6.924 -19.080  1.00  1.03           H  
ATOM    918 2HA  GLY A  58       7.279  -6.723 -17.425  1.00  1.03           H  
ATOM    919  N   ASP A  59       9.089  -8.131 -18.857  1.00  0.98           N  
ATOM    920  CA  ASP A  59      10.236  -8.979 -19.168  1.00  0.98           C  
ATOM    921  C   ASP A  59      11.052  -9.325 -17.937  1.00  0.98           C  
ATOM    922  O   ASP A  59      10.969  -8.636 -16.919  1.00  0.98           O  
ATOM    923  CB  ASP A  59      11.154  -8.278 -20.161  1.00  0.98           C  
ATOM    924  CG  ASP A  59      10.524  -8.119 -21.533  1.00  0.98           C  
ATOM    925  OD1 ASP A  59       9.518  -8.742 -21.783  1.00  0.98           O  
ATOM    926  OD2 ASP A  59      11.048  -7.373 -22.319  1.00  0.98           O  
ATOM    927  H   ASP A  59       9.186  -7.144 -19.041  1.00  0.98           H  
ATOM    928  HA  ASP A  59       9.872  -9.906 -19.610  1.00  0.98           H  
ATOM    929 1HB  ASP A  59      11.415  -7.291 -19.778  1.00  0.98           H  
ATOM    930 2HB  ASP A  59      12.085  -8.840 -20.256  1.00  0.98           H  
ATOM    931  N   ASN A  60      11.856 -10.383 -18.038  1.00  0.90           N  
ATOM    932  CA  ASN A  60      12.792 -10.707 -16.968  1.00  0.90           C  
ATOM    933  C   ASN A  60      13.781  -9.559 -16.825  1.00  0.90           C  
ATOM    934  O   ASN A  60      14.115  -8.885 -17.805  1.00  0.90           O  
ATOM    935  CB  ASN A  60      13.555 -11.996 -17.222  1.00  0.90           C  
ATOM    936  CG  ASN A  60      12.722 -13.247 -17.146  1.00  0.90           C  
ATOM    937  OD1 ASN A  60      11.678 -13.292 -16.494  1.00  0.90           O  
ATOM    938  ND2 ASN A  60      13.183 -14.279 -17.804  1.00  0.90           N  
ATOM    939  H   ASN A  60      11.848 -10.936 -18.883  1.00  0.90           H  
ATOM    940  HA  ASN A  60      12.249 -10.789 -16.023  1.00  0.90           H  
ATOM    941 1HB  ASN A  60      14.028 -11.950 -18.204  1.00  0.90           H  
ATOM    942 2HB  ASN A  60      14.361 -12.076 -16.484  1.00  0.90           H  
ATOM    943 1HD2 ASN A  60      12.684 -15.145 -17.793  1.00  0.90           H  
ATOM    944 2HD2 ASN A  60      14.045 -14.204 -18.316  1.00  0.90           H  
ATOM    945  N   LEU A  61      14.254  -9.361 -15.612  1.00  0.81           N  
ATOM    946  CA  LEU A  61      15.225  -8.339 -15.286  1.00  0.81           C  
ATOM    947  C   LEU A  61      16.603  -8.984 -15.277  1.00  0.81           C  
ATOM    948  O   LEU A  61      16.732 -10.154 -14.912  1.00  0.81           O  
ATOM    949  CB  LEU A  61      14.849  -7.777 -13.923  1.00  0.81           C  
ATOM    950  CG  LEU A  61      13.399  -7.210 -13.867  1.00  0.81           C  
ATOM    951  CD1 LEU A  61      13.056  -6.822 -12.470  1.00  0.81           C  
ATOM    952  CD2 LEU A  61      13.289  -6.011 -14.782  1.00  0.81           C  
ATOM    953  H   LEU A  61      13.933  -9.962 -14.861  1.00  0.81           H  
ATOM    954  HA  LEU A  61      15.196  -7.554 -16.040  1.00  0.81           H  
ATOM    955 1HB  LEU A  61      14.912  -8.584 -13.210  1.00  0.81           H  
ATOM    956 2HB  LEU A  61      15.551  -6.991 -13.642  1.00  0.81           H  
ATOM    957  HG  LEU A  61      12.693  -7.981 -14.192  1.00  0.81           H  
ATOM    958 1HD1 LEU A  61      12.040  -6.426 -12.440  1.00  0.81           H  
ATOM    959 2HD1 LEU A  61      13.124  -7.689 -11.823  1.00  0.81           H  
ATOM    960 3HD1 LEU A  61      13.749  -6.065 -12.151  1.00  0.81           H  
ATOM    961 1HD2 LEU A  61      12.270  -5.618 -14.744  1.00  0.81           H  
ATOM    962 2HD2 LEU A  61      13.985  -5.238 -14.453  1.00  0.81           H  
ATOM    963 3HD2 LEU A  61      13.526  -6.310 -15.805  1.00  0.81           H  
ATOM    964  N   ARG A  62      17.638  -8.237 -15.653  1.00  0.74           N  
ATOM    965  CA  ARG A  62      18.987  -8.805 -15.656  1.00  0.74           C  
ATOM    966  C   ARG A  62      19.965  -7.906 -14.909  1.00  0.74           C  
ATOM    967  O   ARG A  62      19.892  -6.678 -15.000  1.00  0.74           O  
ATOM    968  CB  ARG A  62      19.491  -9.039 -17.088  1.00  0.74           C  
ATOM    969  CG  ARG A  62      20.883  -9.729 -17.190  1.00  0.74           C  
ATOM    970  CD  ARG A  62      21.361  -9.927 -18.609  1.00  0.74           C  
ATOM    971  NE  ARG A  62      20.595 -10.919 -19.386  1.00  0.74           N  
ATOM    972  CZ  ARG A  62      20.740 -11.109 -20.715  1.00  0.74           C  
ATOM    973  NH1 ARG A  62      21.600 -10.389 -21.406  1.00  0.74           N  
ATOM    974  NH2 ARG A  62      20.009 -12.027 -21.313  1.00  0.74           N  
ATOM    975  H   ARG A  62      17.493  -7.281 -15.947  1.00  0.74           H  
ATOM    976  HA  ARG A  62      18.959  -9.766 -15.151  1.00  0.74           H  
ATOM    977 1HB  ARG A  62      18.776  -9.666 -17.624  1.00  0.74           H  
ATOM    978 2HB  ARG A  62      19.554  -8.088 -17.613  1.00  0.74           H  
ATOM    979 1HG  ARG A  62      21.633  -9.121 -16.690  1.00  0.74           H  
ATOM    980 2HG  ARG A  62      20.835 -10.709 -16.706  1.00  0.74           H  
ATOM    981 1HD  ARG A  62      21.312  -8.977 -19.135  1.00  0.74           H  
ATOM    982 2HD  ARG A  62      22.393 -10.259 -18.579  1.00  0.74           H  
ATOM    983  HE  ARG A  62      19.910 -11.532 -18.916  1.00  0.74           H  
ATOM    984 1HH1 ARG A  62      22.163  -9.692 -20.939  1.00  0.74           H  
ATOM    985 2HH1 ARG A  62      21.703 -10.542 -22.397  1.00  0.74           H  
ATOM    986 1HH2 ARG A  62      19.350 -12.576 -20.741  1.00  0.74           H  
ATOM    987 2HH2 ARG A  62      20.098 -12.191 -22.301  1.00  0.74           H  
ATOM    988  N   PHE A  63      20.876  -8.534 -14.171  1.00  0.69           N  
ATOM    989  CA  PHE A  63      21.899  -7.830 -13.405  1.00  0.69           C  
ATOM    990  C   PHE A  63      23.268  -8.468 -13.488  1.00  0.69           C  
ATOM    991  O   PHE A  63      23.426  -9.677 -13.309  1.00  0.69           O  
ATOM    992  CB  PHE A  63      21.484  -7.740 -11.933  1.00  0.69           C  
ATOM    993  CG  PHE A  63      22.527  -7.129 -10.986  1.00  0.69           C  
ATOM    994  CD1 PHE A  63      22.873  -5.788 -11.056  1.00  0.69           C  
ATOM    995  CD2 PHE A  63      23.128  -7.907  -9.987  1.00  0.69           C  
ATOM    996  CE1 PHE A  63      23.801  -5.245 -10.175  1.00  0.69           C  
ATOM    997  CE2 PHE A  63      24.044  -7.346  -9.104  1.00  0.69           C  
ATOM    998  CZ  PHE A  63      24.378  -6.026  -9.205  1.00  0.69           C  
ATOM    999  H   PHE A  63      20.840  -9.553 -14.137  1.00  0.69           H  
ATOM   1000  HA  PHE A  63      21.980  -6.818 -13.802  1.00  0.69           H  
ATOM   1001 1HB  PHE A  63      20.580  -7.138 -11.858  1.00  0.69           H  
ATOM   1002 2HB  PHE A  63      21.241  -8.737 -11.567  1.00  0.69           H  
ATOM   1003  HD1 PHE A  63      22.412  -5.159 -11.815  1.00  0.69           H  
ATOM   1004  HD2 PHE A  63      22.861  -8.959  -9.897  1.00  0.69           H  
ATOM   1005  HE1 PHE A  63      24.063  -4.190 -10.248  1.00  0.69           H  
ATOM   1006  HE2 PHE A  63      24.492  -7.947  -8.320  1.00  0.69           H  
ATOM   1007  HZ  PHE A  63      25.092  -5.590  -8.514  1.00  0.69           H  
ATOM   1008  N   GLN A  64      24.264  -7.642 -13.788  1.00  0.66           N  
ATOM   1009  CA  GLN A  64      25.640  -8.105 -13.819  1.00  0.66           C  
ATOM   1010  C   GLN A  64      26.313  -7.655 -12.553  1.00  0.66           C  
ATOM   1011  O   GLN A  64      26.255  -6.477 -12.203  1.00  0.66           O  
ATOM   1012  CB  GLN A  64      26.405  -7.571 -15.024  1.00  0.66           C  
ATOM   1013  CG  GLN A  64      27.829  -8.132 -15.110  1.00  0.66           C  
ATOM   1014  CD  GLN A  64      28.573  -7.691 -16.346  1.00  0.66           C  
ATOM   1015  OE1 GLN A  64      28.058  -7.748 -17.479  1.00  0.66           O  
ATOM   1016  NE2 GLN A  64      29.814  -7.250 -16.151  1.00  0.66           N  
ATOM   1017  H   GLN A  64      24.064  -6.665 -13.955  1.00  0.66           H  
ATOM   1018  HA  GLN A  64      25.664  -9.188 -13.833  1.00  0.66           H  
ATOM   1019 1HB  GLN A  64      25.869  -7.786 -15.939  1.00  0.66           H  
ATOM   1020 2HB  GLN A  64      26.488  -6.488 -14.943  1.00  0.66           H  
ATOM   1021 1HG  GLN A  64      28.394  -7.793 -14.238  1.00  0.66           H  
ATOM   1022 2HG  GLN A  64      27.779  -9.226 -15.106  1.00  0.66           H  
ATOM   1023 1HE2 GLN A  64      30.366  -6.948 -16.929  1.00  0.66           H  
ATOM   1024 2HE2 GLN A  64      30.197  -7.222 -15.226  1.00  0.66           H  
ATOM   1025  N   VAL A  65      26.961  -8.577 -11.871  1.00  0.65           N  
ATOM   1026  CA  VAL A  65      27.593  -8.232 -10.616  1.00  0.65           C  
ATOM   1027  C   VAL A  65      28.964  -7.559 -10.833  1.00  0.65           C  
ATOM   1028  O   VAL A  65      29.865  -8.174 -11.406  1.00  0.65           O  
ATOM   1029  CB  VAL A  65      27.768  -9.516  -9.817  1.00  0.65           C  
ATOM   1030  CG1 VAL A  65      28.443  -9.256  -8.569  1.00  0.65           C  
ATOM   1031  CG2 VAL A  65      26.467 -10.093  -9.548  1.00  0.65           C  
ATOM   1032  H   VAL A  65      26.970  -9.546 -12.208  1.00  0.65           H  
ATOM   1033  HA  VAL A  65      26.905  -7.590 -10.084  1.00  0.65           H  
ATOM   1034  HB  VAL A  65      28.369 -10.216 -10.398  1.00  0.65           H  
ATOM   1035 1HG1 VAL A  65      28.570 -10.182  -8.002  1.00  0.65           H  
ATOM   1036 2HG1 VAL A  65      29.391  -8.820  -8.768  1.00  0.65           H  
ATOM   1037 3HG1 VAL A  65      27.846  -8.573  -8.013  1.00  0.65           H  
ATOM   1038 1HG2 VAL A  65      26.614 -10.994  -9.006  1.00  0.65           H  
ATOM   1039 2HG2 VAL A  65      25.892  -9.421  -8.968  1.00  0.65           H  
ATOM   1040 3HG2 VAL A  65      25.960 -10.296 -10.492  1.00  0.65           H  
ATOM   1041  N   PRO A  66      29.174  -6.293 -10.404  1.00  0.64           N  
ATOM   1042  CA  PRO A  66      30.420  -5.554 -10.603  1.00  0.64           C  
ATOM   1043  C   PRO A  66      31.607  -6.098  -9.803  1.00  0.64           C  
ATOM   1044  O   PRO A  66      32.763  -5.861 -10.153  1.00  0.64           O  
ATOM   1045  CB  PRO A  66      30.039  -4.142 -10.143  1.00  0.64           C  
ATOM   1046  CG  PRO A  66      28.885  -4.336  -9.174  1.00  0.64           C  
ATOM   1047  CD  PRO A  66      28.126  -5.542  -9.689  1.00  0.64           C  
ATOM   1048  HA  PRO A  66      30.658  -5.554 -11.675  1.00  0.64           H  
ATOM   1049 1HB  PRO A  66      30.908  -3.661  -9.670  1.00  0.64           H  
ATOM   1050 2HB  PRO A  66      29.764  -3.528 -11.013  1.00  0.64           H  
ATOM   1051 1HG  PRO A  66      29.273  -4.480  -8.155  1.00  0.64           H  
ATOM   1052 2HG  PRO A  66      28.260  -3.432  -9.147  1.00  0.64           H  
ATOM   1053 1HD  PRO A  66      27.755  -6.097  -8.827  1.00  0.64           H  
ATOM   1054 2HD  PRO A  66      27.324  -5.235 -10.372  1.00  0.64           H  
ATOM   1055  N   GLN A  67      31.322  -6.835  -8.737  1.00  0.63           N  
ATOM   1056  CA  GLN A  67      32.363  -7.433  -7.908  1.00  0.63           C  
ATOM   1057  C   GLN A  67      31.766  -8.526  -7.045  1.00  0.63           C  
ATOM   1058  O   GLN A  67      30.608  -8.435  -6.636  1.00  0.63           O  
ATOM   1059  CB  GLN A  67      33.021  -6.405  -6.991  1.00  0.63           C  
ATOM   1060  CG  GLN A  67      32.090  -5.842  -5.942  1.00  0.63           C  
ATOM   1061  CD  GLN A  67      32.769  -4.850  -5.025  1.00  0.63           C  
ATOM   1062  OE1 GLN A  67      33.151  -3.749  -5.435  1.00  0.63           O  
ATOM   1063  NE2 GLN A  67      32.931  -5.244  -3.765  1.00  0.63           N  
ATOM   1064  H   GLN A  67      30.357  -6.987  -8.492  1.00  0.63           H  
ATOM   1065  HA  GLN A  67      33.118  -7.878  -8.554  1.00  0.63           H  
ATOM   1066 1HB  GLN A  67      33.860  -6.868  -6.473  1.00  0.63           H  
ATOM   1067 2HB  GLN A  67      33.413  -5.578  -7.582  1.00  0.63           H  
ATOM   1068 1HG  GLN A  67      31.265  -5.335  -6.440  1.00  0.63           H  
ATOM   1069 2HG  GLN A  67      31.712  -6.667  -5.333  1.00  0.63           H  
ATOM   1070 1HE2 GLN A  67      33.376  -4.644  -3.103  1.00  0.63           H  
ATOM   1071 2HE2 GLN A  67      32.613  -6.159  -3.483  1.00  0.63           H  
ATOM   1072  N   THR A  68      32.575  -9.495  -6.656  1.00  0.63           N  
ATOM   1073  CA  THR A  68      32.077 -10.506  -5.737  1.00  0.63           C  
ATOM   1074  C   THR A  68      31.661  -9.859  -4.426  1.00  0.63           C  
ATOM   1075  O   THR A  68      32.402  -9.041  -3.869  1.00  0.63           O  
ATOM   1076  CB  THR A  68      33.117 -11.613  -5.500  1.00  0.63           C  
ATOM   1077  OG1 THR A  68      33.447 -12.231  -6.760  1.00  0.63           O  
ATOM   1078  CG2 THR A  68      32.566 -12.672  -4.542  1.00  0.63           C  
ATOM   1079  H   THR A  68      33.529  -9.535  -6.989  1.00  0.63           H  
ATOM   1080  HA  THR A  68      31.189 -10.960  -6.173  1.00  0.63           H  
ATOM   1081  HB  THR A  68      34.018 -11.178  -5.073  1.00  0.63           H  
ATOM   1082  HG1 THR A  68      34.108 -12.923  -6.610  1.00  0.63           H  
ATOM   1083 1HG2 THR A  68      33.314 -13.448  -4.392  1.00  0.63           H  
ATOM   1084 2HG2 THR A  68      32.328 -12.213  -3.586  1.00  0.63           H  
ATOM   1085 3HG2 THR A  68      31.667 -13.115  -4.957  1.00  0.63           H  
ATOM   1086  N   GLY A  69      30.475 -10.211  -3.939  1.00  0.62           N  
ATOM   1087  CA  GLY A  69      30.007  -9.637  -2.687  1.00  0.62           C  
ATOM   1088  C   GLY A  69      28.538  -9.890  -2.399  1.00  0.62           C  
ATOM   1089  O   GLY A  69      27.865 -10.659  -3.088  1.00  0.62           O  
ATOM   1090  H   GLY A  69      29.918 -10.891  -4.457  1.00  0.62           H  
ATOM   1091 1HA  GLY A  69      30.604 -10.039  -1.869  1.00  0.62           H  
ATOM   1092 2HA  GLY A  69      30.185  -8.563  -2.705  1.00  0.62           H  
ATOM   1093  N   ASP A  70      28.055  -9.248  -1.344  1.00  0.61           N  
ATOM   1094  CA  ASP A  70      26.679  -9.388  -0.889  1.00  0.61           C  
ATOM   1095  C   ASP A  70      25.793  -8.278  -1.438  1.00  0.61           C  
ATOM   1096  O   ASP A  70      26.119  -7.102  -1.281  1.00  0.61           O  
ATOM   1097  CB  ASP A  70      26.639  -9.396   0.628  1.00  0.61           C  
ATOM   1098  CG  ASP A  70      27.309 -10.625   1.210  1.00  0.61           C  
ATOM   1099  OD1 ASP A  70      27.566 -11.544   0.466  1.00  0.61           O  
ATOM   1100  OD2 ASP A  70      27.568 -10.640   2.381  1.00  0.61           O  
ATOM   1101  H   ASP A  70      28.670  -8.628  -0.831  1.00  0.61           H  
ATOM   1102  HA  ASP A  70      26.289 -10.336  -1.248  1.00  0.61           H  
ATOM   1103 1HB  ASP A  70      27.124  -8.495   1.017  1.00  0.61           H  
ATOM   1104 2HB  ASP A  70      25.606  -9.378   0.955  1.00  0.61           H  
ATOM   1105  N   TYR A  71      24.711  -8.650  -2.120  1.00  0.60           N  
ATOM   1106  CA  TYR A  71      23.805  -7.684  -2.739  1.00  0.60           C  
ATOM   1107  C   TYR A  71      22.346  -7.831  -2.329  1.00  0.60           C  
ATOM   1108  O   TYR A  71      21.867  -8.929  -2.048  1.00  0.60           O  
ATOM   1109  CB  TYR A  71      23.896  -7.812  -4.254  1.00  0.60           C  
ATOM   1110  CG  TYR A  71      25.228  -7.446  -4.843  1.00  0.60           C  
ATOM   1111  CD1 TYR A  71      26.273  -8.344  -4.821  1.00  0.60           C  
ATOM   1112  CD2 TYR A  71      25.391  -6.222  -5.444  1.00  0.60           C  
ATOM   1113  CE1 TYR A  71      27.476  -8.007  -5.359  1.00  0.60           C  
ATOM   1114  CE2 TYR A  71      26.594  -5.883  -5.993  1.00  0.60           C  
ATOM   1115  CZ  TYR A  71      27.638  -6.767  -5.943  1.00  0.60           C  
ATOM   1116  OH  TYR A  71      28.837  -6.426  -6.488  1.00  0.60           O  
ATOM   1117  H   TYR A  71      24.522  -9.646  -2.226  1.00  0.60           H  
ATOM   1118  HA  TYR A  71      24.117  -6.688  -2.441  1.00  0.60           H  
ATOM   1119 1HB  TYR A  71      23.648  -8.813  -4.540  1.00  0.60           H  
ATOM   1120 2HB  TYR A  71      23.153  -7.163  -4.688  1.00  0.60           H  
ATOM   1121  HD1 TYR A  71      26.146  -9.317  -4.361  1.00  0.60           H  
ATOM   1122  HD2 TYR A  71      24.563  -5.523  -5.482  1.00  0.60           H  
ATOM   1123  HE1 TYR A  71      28.308  -8.716  -5.330  1.00  0.60           H  
ATOM   1124  HE2 TYR A  71      26.723  -4.910  -6.465  1.00  0.60           H  
ATOM   1125  HH  TYR A  71      29.465  -7.175  -6.399  1.00  0.60           H  
ATOM   1126  N   VAL A  72      21.640  -6.712  -2.336  1.00  0.61           N  
ATOM   1127  CA  VAL A  72      20.210  -6.657  -2.048  1.00  0.61           C  
ATOM   1128  C   VAL A  72      19.408  -6.125  -3.224  1.00  0.61           C  
ATOM   1129  O   VAL A  72      19.814  -5.174  -3.899  1.00  0.61           O  
ATOM   1130  CB  VAL A  72      19.926  -5.839  -0.773  1.00  0.61           C  
ATOM   1131  CG1 VAL A  72      18.438  -5.656  -0.590  1.00  0.61           C  
ATOM   1132  CG2 VAL A  72      20.420  -6.593   0.408  1.00  0.61           C  
ATOM   1133  H   VAL A  72      22.132  -5.848  -2.564  1.00  0.61           H  
ATOM   1134  HA  VAL A  72      19.863  -7.674  -1.850  1.00  0.61           H  
ATOM   1135  HB  VAL A  72      20.412  -4.879  -0.836  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  72      18.253  -5.106   0.331  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  72      18.010  -5.113  -1.419  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  72      17.980  -6.618  -0.532  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  72      20.210  -6.034   1.316  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  72      19.892  -7.536   0.441  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  72      21.487  -6.765   0.322  1.00  0.61           H  
ATOM   1142  N   PHE A  73      18.289  -6.789  -3.501  1.00  0.63           N  
ATOM   1143  CA  PHE A  73      17.409  -6.399  -4.594  1.00  0.63           C  
ATOM   1144  C   PHE A  73      16.335  -5.482  -4.015  1.00  0.63           C  
ATOM   1145  O   PHE A  73      15.724  -5.807  -2.992  1.00  0.63           O  
ATOM   1146  CB  PHE A  73      16.788  -7.658  -5.186  1.00  0.63           C  
ATOM   1147  CG  PHE A  73      17.800  -8.573  -5.866  1.00  0.63           C  
ATOM   1148  CD1 PHE A  73      18.613  -9.417  -5.089  1.00  0.63           C  
ATOM   1149  CD2 PHE A  73      17.908  -8.654  -7.240  1.00  0.63           C  
ATOM   1150  CE1 PHE A  73      19.524 -10.274  -5.680  1.00  0.63           C  
ATOM   1151  CE2 PHE A  73      18.820  -9.519  -7.826  1.00  0.63           C  
ATOM   1152  CZ  PHE A  73      19.630 -10.320  -7.046  1.00  0.63           C  
ATOM   1153  H   PHE A  73      18.018  -7.572  -2.902  1.00  0.63           H  
ATOM   1154  HA  PHE A  73      17.974  -5.856  -5.352  1.00  0.63           H  
ATOM   1155 1HB  PHE A  73      16.291  -8.218  -4.398  1.00  0.63           H  
ATOM   1156 2HB  PHE A  73      16.033  -7.377  -5.920  1.00  0.63           H  
ATOM   1157  HD1 PHE A  73      18.527  -9.385  -3.999  1.00  0.63           H  
ATOM   1158  HD2 PHE A  73      17.269  -8.027  -7.864  1.00  0.63           H  
ATOM   1159  HE1 PHE A  73      20.153 -10.912  -5.061  1.00  0.63           H  
ATOM   1160  HE2 PHE A  73      18.905  -9.569  -8.902  1.00  0.63           H  
ATOM   1161  HZ  PHE A  73      20.345 -10.994  -7.515  1.00  0.63           H  
ATOM   1162  N   TYR A  74      16.136  -4.327  -4.646  1.00  0.67           N  
ATOM   1163  CA  TYR A  74      15.174  -3.341  -4.167  1.00  0.67           C  
ATOM   1164  C   TYR A  74      14.085  -3.052  -5.194  1.00  0.67           C  
ATOM   1165  O   TYR A  74      14.367  -2.592  -6.299  1.00  0.67           O  
ATOM   1166  CB  TYR A  74      15.902  -2.028  -3.864  1.00  0.67           C  
ATOM   1167  CG  TYR A  74      16.996  -2.125  -2.794  1.00  0.67           C  
ATOM   1168  CD1 TYR A  74      18.269  -2.551  -3.128  1.00  0.67           C  
ATOM   1169  CD2 TYR A  74      16.728  -1.774  -1.500  1.00  0.67           C  
ATOM   1170  CE1 TYR A  74      19.245  -2.621  -2.152  1.00  0.67           C  
ATOM   1171  CE2 TYR A  74      17.691  -1.838  -0.527  1.00  0.67           C  
ATOM   1172  CZ  TYR A  74      18.950  -2.259  -0.843  1.00  0.67           C  
ATOM   1173  OH  TYR A  74      19.921  -2.314   0.139  1.00  0.67           O  
ATOM   1174  H   TYR A  74      16.688  -4.107  -5.467  1.00  0.67           H  
ATOM   1175  HA  TYR A  74      14.704  -3.717  -3.266  1.00  0.67           H  
ATOM   1176 1HB  TYR A  74      16.360  -1.655  -4.780  1.00  0.67           H  
ATOM   1177 2HB  TYR A  74      15.174  -1.294  -3.541  1.00  0.67           H  
ATOM   1178  HD1 TYR A  74      18.502  -2.839  -4.157  1.00  0.67           H  
ATOM   1179  HD2 TYR A  74      15.762  -1.440  -1.247  1.00  0.67           H  
ATOM   1180  HE1 TYR A  74      20.237  -2.967  -2.411  1.00  0.67           H  
ATOM   1181  HE2 TYR A  74      17.449  -1.547   0.495  1.00  0.67           H  
ATOM   1182  HH  TYR A  74      20.727  -2.696  -0.221  1.00  0.67           H  
ATOM   1183  N   PHE A  75      12.834  -3.302  -4.818  1.00  0.74           N  
ATOM   1184  CA  PHE A  75      11.694  -3.072  -5.708  1.00  0.74           C  
ATOM   1185  C   PHE A  75      10.978  -1.781  -5.378  1.00  0.74           C  
ATOM   1186  O   PHE A  75      10.610  -1.532  -4.226  1.00  0.74           O  
ATOM   1187  CB  PHE A  75      10.697  -4.238  -5.704  1.00  0.74           C  
ATOM   1188  CG  PHE A  75       9.442  -3.905  -6.478  1.00  0.74           C  
ATOM   1189  CD1 PHE A  75       9.473  -3.648  -7.843  1.00  0.74           C  
ATOM   1190  CD2 PHE A  75       8.217  -3.836  -5.821  1.00  0.74           C  
ATOM   1191  CE1 PHE A  75       8.329  -3.315  -8.524  1.00  0.74           C  
ATOM   1192  CE2 PHE A  75       7.068  -3.510  -6.509  1.00  0.74           C  
ATOM   1193  CZ  PHE A  75       7.126  -3.243  -7.866  1.00  0.74           C  
ATOM   1194  H   PHE A  75      12.675  -3.637  -3.871  1.00  0.74           H  
ATOM   1195  HA  PHE A  75      12.071  -2.981  -6.728  1.00  0.74           H  
ATOM   1196 1HB  PHE A  75      11.156  -5.122  -6.151  1.00  0.74           H  
ATOM   1197 2HB  PHE A  75      10.421  -4.481  -4.699  1.00  0.74           H  
ATOM   1198  HD1 PHE A  75      10.414  -3.684  -8.375  1.00  0.74           H  
ATOM   1199  HD2 PHE A  75       8.174  -4.039  -4.750  1.00  0.74           H  
ATOM   1200  HE1 PHE A  75       8.390  -3.104  -9.574  1.00  0.74           H  
ATOM   1201  HE2 PHE A  75       6.120  -3.462  -5.984  1.00  0.74           H  
ATOM   1202  HZ  PHE A  75       6.221  -2.981  -8.410  1.00  0.74           H  
ATOM   1203  N   ASP A  76      10.801  -0.936  -6.396  1.00  0.83           N  
ATOM   1204  CA  ASP A  76      10.143   0.349  -6.205  1.00  0.83           C  
ATOM   1205  C   ASP A  76       8.778   0.426  -6.903  1.00  0.83           C  
ATOM   1206  O   ASP A  76       8.726   0.736  -8.091  1.00  0.83           O  
ATOM   1207  CB  ASP A  76      11.047   1.468  -6.717  1.00  0.83           C  
ATOM   1208  CG  ASP A  76      10.479   2.884  -6.535  1.00  0.83           C  
ATOM   1209  OD1 ASP A  76       9.272   3.054  -6.362  1.00  0.83           O  
ATOM   1210  OD2 ASP A  76      11.267   3.797  -6.565  1.00  0.83           O  
ATOM   1211  H   ASP A  76      11.138  -1.195  -7.332  1.00  0.83           H  
ATOM   1212  HA  ASP A  76      10.040   0.519  -5.140  1.00  0.83           H  
ATOM   1213 1HB  ASP A  76      12.013   1.412  -6.206  1.00  0.83           H  
ATOM   1214 2HB  ASP A  76      11.238   1.306  -7.783  1.00  0.83           H  
ATOM   1215  N   PRO A  77       7.654   0.259  -6.177  1.00  0.94           N  
ATOM   1216  CA  PRO A  77       6.292   0.233  -6.675  1.00  0.94           C  
ATOM   1217  C   PRO A  77       5.871   1.480  -7.453  1.00  0.94           C  
ATOM   1218  O   PRO A  77       4.903   1.427  -8.220  1.00  0.94           O  
ATOM   1219  CB  PRO A  77       5.465   0.127  -5.391  1.00  0.94           C  
ATOM   1220  CG  PRO A  77       6.366  -0.504  -4.397  1.00  0.94           C  
ATOM   1221  CD  PRO A  77       7.734   0.025  -4.721  1.00  0.94           C  
ATOM   1222  HA  PRO A  77       6.164  -0.658  -7.298  1.00  0.94           H  
ATOM   1223 1HB  PRO A  77       5.148   1.130  -5.090  1.00  0.94           H  
ATOM   1224 2HB  PRO A  77       4.552  -0.457  -5.579  1.00  0.94           H  
ATOM   1225 1HG  PRO A  77       6.053  -0.244  -3.378  1.00  0.94           H  
ATOM   1226 2HG  PRO A  77       6.304  -1.593  -4.476  1.00  0.94           H  
ATOM   1227 1HD  PRO A  77       7.957   0.961  -4.173  1.00  0.94           H  
ATOM   1228 2HD  PRO A  77       8.413  -0.772  -4.489  1.00  0.94           H  
ATOM   1229  N   SER A  78       6.573   2.617  -7.283  1.00  1.05           N  
ATOM   1230  CA  SER A  78       6.158   3.821  -8.001  1.00  1.05           C  
ATOM   1231  C   SER A  78       6.481   3.703  -9.491  1.00  1.05           C  
ATOM   1232  O   SER A  78       6.003   4.493 -10.308  1.00  1.05           O  
ATOM   1233  CB  SER A  78       6.802   5.068  -7.423  1.00  1.05           C  
ATOM   1234  OG  SER A  78       8.168   5.129  -7.688  1.00  1.05           O  
ATOM   1235  H   SER A  78       7.426   2.661  -6.706  1.00  1.05           H  
ATOM   1236  HA  SER A  78       5.080   3.924  -7.898  1.00  1.05           H  
ATOM   1237 1HB  SER A  78       6.313   5.946  -7.838  1.00  1.05           H  
ATOM   1238 2HB  SER A  78       6.644   5.085  -6.347  1.00  1.05           H  
ATOM   1239  HG  SER A  78       8.583   4.412  -7.159  1.00  1.05           H  
ATOM   1240  N   ASP A  79       7.297   2.707  -9.834  1.00  1.13           N  
ATOM   1241  CA  ASP A  79       7.700   2.432 -11.196  1.00  1.13           C  
ATOM   1242  C   ASP A  79       7.724   0.906 -11.341  1.00  1.13           C  
ATOM   1243  O   ASP A  79       8.733   0.249 -11.076  1.00  1.13           O  
ATOM   1244  CB  ASP A  79       9.084   3.052 -11.446  1.00  1.13           C  
ATOM   1245  CG  ASP A  79       9.606   2.975 -12.900  1.00  1.13           C  
ATOM   1246  OD1 ASP A  79       8.905   2.504 -13.760  1.00  1.13           O  
ATOM   1247  OD2 ASP A  79      10.728   3.386 -13.116  1.00  1.13           O  
ATOM   1248  H   ASP A  79       7.663   2.097  -9.102  1.00  1.13           H  
ATOM   1249  HA  ASP A  79       6.970   2.848 -11.890  1.00  1.13           H  
ATOM   1250 1HB  ASP A  79       9.055   4.102 -11.149  1.00  1.13           H  
ATOM   1251 2HB  ASP A  79       9.808   2.564 -10.793  1.00  1.13           H  
ATOM   1252  N   GLN A  80       6.599   0.339 -11.755  1.00  1.15           N  
ATOM   1253  CA  GLN A  80       6.465  -1.109 -11.778  1.00  1.15           C  
ATOM   1254  C   GLN A  80       7.524  -1.698 -12.682  1.00  1.15           C  
ATOM   1255  O   GLN A  80       7.798  -1.154 -13.754  1.00  1.15           O  
ATOM   1256  CB  GLN A  80       5.070  -1.517 -12.256  1.00  1.15           C  
ATOM   1257  CG  GLN A  80       3.926  -1.112 -11.313  1.00  1.15           C  
ATOM   1258  CD  GLN A  80       3.833  -1.932 -10.022  1.00  1.15           C  
ATOM   1259  OE1 GLN A  80       3.649  -3.154 -10.060  1.00  1.15           O  
ATOM   1260  NE2 GLN A  80       3.934  -1.266  -8.884  1.00  1.15           N  
ATOM   1261  H   GLN A  80       5.813   0.928 -11.996  1.00  1.15           H  
ATOM   1262  HA  GLN A  80       6.621  -1.491 -10.768  1.00  1.15           H  
ATOM   1263 1HB  GLN A  80       4.876  -1.064 -13.228  1.00  1.15           H  
ATOM   1264 2HB  GLN A  80       5.029  -2.591 -12.390  1.00  1.15           H  
ATOM   1265 1HG  GLN A  80       4.072  -0.066 -11.027  1.00  1.15           H  
ATOM   1266 2HG  GLN A  80       2.982  -1.219 -11.847  1.00  1.15           H  
ATOM   1267 1HE2 GLN A  80       3.856  -1.738  -8.012  1.00  1.15           H  
ATOM   1268 2HE2 GLN A  80       4.080  -0.252  -8.872  1.00  1.15           H  
ATOM   1269  N   ARG A  81       8.081  -2.828 -12.236  1.00  1.10           N  
ATOM   1270  CA  ARG A  81       9.148  -3.613 -12.874  1.00  1.10           C  
ATOM   1271  C   ARG A  81      10.541  -3.033 -12.608  1.00  1.10           C  
ATOM   1272  O   ARG A  81      11.545  -3.665 -12.934  1.00  1.10           O  
ATOM   1273  CB  ARG A  81       8.962  -3.650 -14.387  1.00  1.10           C  
ATOM   1274  CG  ARG A  81       7.660  -4.262 -14.880  1.00  1.10           C  
ATOM   1275  CD  ARG A  81       7.453  -3.901 -16.288  1.00  1.10           C  
ATOM   1276  NE  ARG A  81       7.338  -2.446 -16.410  1.00  1.10           N  
ATOM   1277  CZ  ARG A  81       7.122  -1.774 -17.560  1.00  1.10           C  
ATOM   1278  NH1 ARG A  81       6.972  -2.429 -18.695  1.00  1.10           N  
ATOM   1279  NH2 ARG A  81       7.059  -0.453 -17.552  1.00  1.10           N  
ATOM   1280  H   ARG A  81       7.743  -3.168 -11.349  1.00  1.10           H  
ATOM   1281  HA  ARG A  81       9.116  -4.627 -12.481  1.00  1.10           H  
ATOM   1282 1HB  ARG A  81       9.130  -2.688 -14.849  1.00  1.10           H  
ATOM   1283 2HB  ARG A  81       9.739  -4.303 -14.785  1.00  1.10           H  
ATOM   1284 1HG  ARG A  81       7.703  -5.352 -14.805  1.00  1.10           H  
ATOM   1285 2HG  ARG A  81       6.810  -3.898 -14.310  1.00  1.10           H  
ATOM   1286 1HD  ARG A  81       8.296  -4.236 -16.889  1.00  1.10           H  
ATOM   1287 2HD  ARG A  81       6.533  -4.347 -16.657  1.00  1.10           H  
ATOM   1288  HE  ARG A  81       7.469  -1.895 -15.541  1.00  1.10           H  
ATOM   1289 1HH1 ARG A  81       7.016  -3.436 -18.704  1.00  1.10           H  
ATOM   1290 2HH1 ARG A  81       6.810  -1.920 -19.552  1.00  1.10           H  
ATOM   1291 1HH2 ARG A  81       7.175   0.061 -16.682  1.00  1.10           H  
ATOM   1292 2HH2 ARG A  81       6.898   0.047 -18.410  1.00  1.10           H  
ATOM   1293  N   LYS A  82      10.622  -1.856 -11.986  1.00  1.00           N  
ATOM   1294  CA  LYS A  82      11.922  -1.268 -11.712  1.00  1.00           C  
ATOM   1295  C   LYS A  82      12.517  -1.815 -10.433  1.00  1.00           C  
ATOM   1296  O   LYS A  82      11.966  -1.651  -9.333  1.00  1.00           O  
ATOM   1297  CB  LYS A  82      11.808   0.245 -11.596  1.00  1.00           C  
ATOM   1298  CG  LYS A  82      13.106   1.025 -11.384  1.00  1.00           C  
ATOM   1299  CD  LYS A  82      13.959   1.057 -12.645  1.00  1.00           C  
ATOM   1300  CE  LYS A  82      15.160   1.995 -12.479  1.00  1.00           C  
ATOM   1301  NZ  LYS A  82      16.154   1.471 -11.512  1.00  1.00           N  
ATOM   1302  H   LYS A  82       9.789  -1.327 -11.722  1.00  1.00           H  
ATOM   1303  HA  LYS A  82      12.597  -1.512 -12.533  1.00  1.00           H  
ATOM   1304 1HB  LYS A  82      11.313   0.639 -12.486  1.00  1.00           H  
ATOM   1305 2HB  LYS A  82      11.168   0.481 -10.749  1.00  1.00           H  
ATOM   1306 1HG  LYS A  82      12.856   2.050 -11.101  1.00  1.00           H  
ATOM   1307 2HG  LYS A  82      13.682   0.571 -10.574  1.00  1.00           H  
ATOM   1308 1HD  LYS A  82      14.318   0.052 -12.868  1.00  1.00           H  
ATOM   1309 2HD  LYS A  82      13.346   1.407 -13.480  1.00  1.00           H  
ATOM   1310 1HE  LYS A  82      15.643   2.129 -13.444  1.00  1.00           H  
ATOM   1311 2HE  LYS A  82      14.804   2.961 -12.124  1.00  1.00           H  
ATOM   1312 1HZ  LYS A  82      16.935   2.097 -11.399  1.00  1.00           H  
ATOM   1313 2HZ  LYS A  82      15.729   1.349 -10.591  1.00  1.00           H  
ATOM   1314 3HZ  LYS A  82      16.521   0.581 -11.804  1.00  1.00           H  
ATOM   1315  N   VAL A  83      13.649  -2.481 -10.600  1.00  0.89           N  
ATOM   1316  CA  VAL A  83      14.360  -3.082  -9.497  1.00  0.89           C  
ATOM   1317  C   VAL A  83      15.821  -2.686  -9.545  1.00  0.89           C  
ATOM   1318  O   VAL A  83      16.462  -2.818 -10.591  1.00  0.89           O  
ATOM   1319  CB  VAL A  83      14.258  -4.607  -9.550  1.00  0.89           C  
ATOM   1320  CG1 VAL A  83      15.051  -5.232  -8.346  1.00  0.89           C  
ATOM   1321  CG2 VAL A  83      12.805  -5.000  -9.543  1.00  0.89           C  
ATOM   1322  H   VAL A  83      14.021  -2.583 -11.534  1.00  0.89           H  
ATOM   1323  HA  VAL A  83      13.921  -2.725  -8.575  1.00  0.89           H  
ATOM   1324  HB  VAL A  83      14.731  -4.956 -10.458  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  83      15.015  -6.293  -8.365  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  83      16.094  -4.923  -8.395  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  83      14.619  -4.888  -7.414  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  83      12.729  -6.041  -9.612  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  83      12.355  -4.657  -8.624  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  83      12.292  -4.565 -10.393  1.00  0.89           H  
ATOM   1331  N   ASP A  84      16.339  -2.199  -8.432  1.00  0.80           N  
ATOM   1332  CA  ASP A  84      17.745  -1.846  -8.360  1.00  0.80           C  
ATOM   1333  C   ASP A  84      18.464  -2.903  -7.558  1.00  0.80           C  
ATOM   1334  O   ASP A  84      17.885  -3.480  -6.639  1.00  0.80           O  
ATOM   1335  CB  ASP A  84      17.940  -0.481  -7.709  1.00  0.80           C  
ATOM   1336  CG  ASP A  84      17.373   0.682  -8.540  1.00  0.80           C  
ATOM   1337  OD1 ASP A  84      17.547   0.686  -9.748  1.00  0.80           O  
ATOM   1338  OD2 ASP A  84      16.754   1.547  -7.975  1.00  0.80           O  
ATOM   1339  H   ASP A  84      15.737  -2.129  -7.610  1.00  0.80           H  
ATOM   1340  HA  ASP A  84      18.168  -1.827  -9.365  1.00  0.80           H  
ATOM   1341 1HB  ASP A  84      17.453  -0.477  -6.732  1.00  0.80           H  
ATOM   1342 2HB  ASP A  84      19.005  -0.310  -7.539  1.00  0.80           H  
ATOM   1343  N   VAL A  85      19.728  -3.148  -7.856  1.00  0.76           N  
ATOM   1344  CA  VAL A  85      20.453  -4.093  -7.027  1.00  0.76           C  
ATOM   1345  C   VAL A  85      21.678  -3.376  -6.500  1.00  0.76           C  
ATOM   1346  O   VAL A  85      22.416  -2.760  -7.273  1.00  0.76           O  
ATOM   1347  CB  VAL A  85      20.845  -5.355  -7.810  1.00  0.76           C  
ATOM   1348  CG1 VAL A  85      21.553  -6.322  -6.868  1.00  0.76           C  
ATOM   1349  CG2 VAL A  85      19.619  -5.967  -8.442  1.00  0.76           C  
ATOM   1350  H   VAL A  85      20.183  -2.681  -8.629  1.00  0.76           H  
ATOM   1351  HA  VAL A  85      19.836  -4.390  -6.185  1.00  0.76           H  
ATOM   1352  HB  VAL A  85      21.539  -5.094  -8.578  1.00  0.76           H  
ATOM   1353 1HG1 VAL A  85      21.844  -7.212  -7.402  1.00  0.76           H  
ATOM   1354 2HG1 VAL A  85      22.429  -5.837  -6.462  1.00  0.76           H  
ATOM   1355 3HG1 VAL A  85      20.877  -6.600  -6.057  1.00  0.76           H  
ATOM   1356 1HG2 VAL A  85      19.899  -6.862  -8.993  1.00  0.76           H  
ATOM   1357 2HG2 VAL A  85      18.926  -6.213  -7.659  1.00  0.76           H  
ATOM   1358 3HG2 VAL A  85      19.156  -5.258  -9.121  1.00  0.76           H  
ATOM   1359  N   ARG A  86      21.865  -3.394  -5.186  1.00  0.79           N  
ATOM   1360  CA  ARG A  86      22.993  -2.669  -4.620  1.00  0.79           C  
ATOM   1361  C   ARG A  86      23.795  -3.557  -3.678  1.00  0.79           C  
ATOM   1362  O   ARG A  86      23.238  -4.466  -3.061  1.00  0.79           O  
ATOM   1363  CB  ARG A  86      22.492  -1.426  -3.867  1.00  0.79           C  
ATOM   1364  CG  ARG A  86      21.776  -0.384  -4.756  1.00  0.79           C  
ATOM   1365  CD  ARG A  86      21.329   0.869  -4.017  1.00  0.79           C  
ATOM   1366  NE  ARG A  86      20.211   0.634  -3.084  1.00  0.79           N  
ATOM   1367  CZ  ARG A  86      19.642   1.591  -2.295  1.00  0.79           C  
ATOM   1368  NH1 ARG A  86      20.086   2.826  -2.328  1.00  0.79           N  
ATOM   1369  NH2 ARG A  86      18.636   1.285  -1.494  1.00  0.79           N  
ATOM   1370  H   ARG A  86      21.213  -3.924  -4.603  1.00  0.79           H  
ATOM   1371  HA  ARG A  86      23.616  -2.344  -5.446  1.00  0.79           H  
ATOM   1372 1HB  ARG A  86      21.825  -1.711  -3.086  1.00  0.79           H  
ATOM   1373 2HB  ARG A  86      23.330  -0.923  -3.387  1.00  0.79           H  
ATOM   1374 1HG  ARG A  86      22.446  -0.087  -5.564  1.00  0.79           H  
ATOM   1375 2HG  ARG A  86      20.883  -0.843  -5.185  1.00  0.79           H  
ATOM   1376 1HD  ARG A  86      22.169   1.263  -3.445  1.00  0.79           H  
ATOM   1377 2HD  ARG A  86      21.010   1.614  -4.745  1.00  0.79           H  
ATOM   1378  HE  ARG A  86      19.833  -0.304  -3.028  1.00  0.79           H  
ATOM   1379 1HH1 ARG A  86      20.852   3.074  -2.936  1.00  0.79           H  
ATOM   1380 2HH1 ARG A  86      19.654   3.528  -1.738  1.00  0.79           H  
ATOM   1381 1HH2 ARG A  86      18.291   0.341  -1.458  1.00  0.79           H  
ATOM   1382 2HH2 ARG A  86      18.187   1.997  -0.895  1.00  0.79           H  
ATOM   1383  N   PRO A  87      25.115  -3.362  -3.569  1.00  0.90           N  
ATOM   1384  CA  PRO A  87      25.964  -4.056  -2.632  1.00  0.90           C  
ATOM   1385  C   PRO A  87      25.658  -3.592  -1.230  1.00  0.90           C  
ATOM   1386  O   PRO A  87      25.309  -2.423  -1.026  1.00  0.90           O  
ATOM   1387  CB  PRO A  87      27.370  -3.664  -3.084  1.00  0.90           C  
ATOM   1388  CG  PRO A  87      27.196  -2.333  -3.784  1.00  0.90           C  
ATOM   1389  CD  PRO A  87      25.828  -2.402  -4.439  1.00  0.90           C  
ATOM   1390  HA  PRO A  87      25.815  -5.136  -2.727  1.00  0.90           H  
ATOM   1391 1HB  PRO A  87      28.030  -3.599  -2.207  1.00  0.90           H  
ATOM   1392 2HB  PRO A  87      27.787  -4.444  -3.732  1.00  0.90           H  
ATOM   1393 1HG  PRO A  87      27.275  -1.512  -3.054  1.00  0.90           H  
ATOM   1394 2HG  PRO A  87      28.008  -2.187  -4.513  1.00  0.90           H  
ATOM   1395 1HD  PRO A  87      25.383  -1.404  -4.404  1.00  0.90           H  
ATOM   1396 2HD  PRO A  87      25.912  -2.791  -5.466  1.00  0.90           H  
ATOM   1397  N   VAL A  88      25.844  -4.479  -0.271  1.00  1.08           N  
ATOM   1398  CA  VAL A  88      25.658  -4.145   1.129  1.00  1.08           C  
ATOM   1399  C   VAL A  88      26.854  -4.555   1.975  1.00  1.08           C  
ATOM   1400  O   VAL A  88      27.679  -5.366   1.552  1.00  1.08           O  
ATOM   1401  CB  VAL A  88      24.380  -4.804   1.678  1.00  1.08           C  
ATOM   1402  CG1 VAL A  88      23.149  -4.304   0.907  1.00  1.08           C  
ATOM   1403  CG2 VAL A  88      24.477  -6.295   1.558  1.00  1.08           C  
ATOM   1404  H   VAL A  88      26.099  -5.427  -0.536  1.00  1.08           H  
ATOM   1405  HA  VAL A  88      25.542  -3.065   1.211  1.00  1.08           H  
ATOM   1406  HB  VAL A  88      24.264  -4.520   2.723  1.00  1.08           H  
ATOM   1407 1HG1 VAL A  88      22.269  -4.750   1.331  1.00  1.08           H  
ATOM   1408 2HG1 VAL A  88      23.080  -3.221   0.996  1.00  1.08           H  
ATOM   1409 3HG1 VAL A  88      23.225  -4.578  -0.148  1.00  1.08           H  
ATOM   1410 1HG2 VAL A  88      23.587  -6.729   1.956  1.00  1.08           H  
ATOM   1411 2HG2 VAL A  88      24.572  -6.559   0.520  1.00  1.08           H  
ATOM   1412 3HG2 VAL A  88      25.343  -6.658   2.113  1.00  1.08           H  
ATOM   1413  N   THR A  89      26.922  -3.991   3.174  1.00  1.32           N  
ATOM   1414  CA  THR A  89      27.966  -4.287   4.141  1.00  1.32           C  
ATOM   1415  C   THR A  89      27.625  -3.633   5.470  1.00  1.32           C  
ATOM   1416  O   THR A  89      27.654  -4.289   6.511  1.00  1.32           O  
ATOM   1417  OXT THR A  89      27.011  -2.568   5.441  1.00  1.32           O  
ATOM   1418  CB  THR A  89      29.344  -3.784   3.659  1.00  1.32           C  
ATOM   1419  OG1 THR A  89      30.346  -4.136   4.623  1.00  1.32           O  
ATOM   1420  CG2 THR A  89      29.319  -2.275   3.475  1.00  1.32           C  
ATOM   1421  H   THR A  89      26.208  -3.325   3.428  1.00  1.32           H  
ATOM   1422  HA  THR A  89      28.016  -5.366   4.291  1.00  1.32           H  
ATOM   1423  HB  THR A  89      29.595  -4.253   2.710  1.00  1.32           H  
ATOM   1424  HG1 THR A  89      30.393  -5.093   4.698  1.00  1.32           H  
ATOM   1425 1HG2 THR A  89      30.297  -1.936   3.134  1.00  1.32           H  
ATOM   1426 2HG2 THR A  89      28.565  -2.010   2.733  1.00  1.32           H  
ATOM   1427 3HG2 THR A  89      29.079  -1.796   4.423  1.00  1.32           H  
TER    1428
ENDMDL

REMARK ID 573548 MODEL 2 2023-12-09_00000180_1_19
PFRMAT TS
TARGET 2023-12-09_00000180_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   GLN A   1       0.607  -0.403  -0.119  1.00  1.43           N  
ATOM      2  CA  GLN A   1       1.971   0.106  -0.183  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.000   1.618  -0.105  1.00  1.43           C  
ATOM      4  O   GLN A   1       1.290   2.295  -0.839  1.00  1.43           O  
ATOM      5  CB  GLN A   1       2.676  -0.352  -1.468  1.00  1.43           C  
ATOM      6  CG  GLN A   1       4.137   0.113  -1.577  1.00  1.43           C  
ATOM      7  CD  GLN A   1       4.865  -0.449  -2.797  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       4.293  -0.669  -3.873  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       6.158  -0.697  -2.621  1.00  1.43           N  
ATOM     10 1H   GLN A   1       0.622  -1.386   0.107  1.00  1.43           H  
ATOM     11 2H   GLN A   1       0.099   0.101   0.593  1.00  1.43           H  
ATOM     12 3H   GLN A   1       0.157  -0.268  -1.014  1.00  1.43           H  
ATOM     13  HA  GLN A   1       2.523  -0.285   0.671  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       2.659  -1.439  -1.529  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       2.136   0.036  -2.335  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       4.153   1.206  -1.652  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       4.672  -0.202  -0.686  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       6.705  -1.068  -3.370  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       6.590  -0.502  -1.739  1.00  1.43           H  
ATOM     20  N   VAL A   2       2.815   2.144   0.797  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.967   3.590   0.935  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.273   4.086   0.320  1.00  1.18           C  
ATOM     23  O   VAL A   2       4.270   5.101  -0.358  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.866   4.032   2.409  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.154   5.523   2.529  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       1.462   3.753   2.919  1.00  1.18           C  
ATOM     27  H   VAL A   2       3.351   1.538   1.400  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.147   4.072   0.400  1.00  1.18           H  
ATOM     29  HB  VAL A   2       3.601   3.494   3.006  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.079   5.834   3.568  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       4.152   5.721   2.167  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.440   6.074   1.935  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       1.384   4.069   3.959  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       0.740   4.309   2.316  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       1.249   2.689   2.848  1.00  1.18           H  
ATOM     36  N   TYR A   3       5.380   3.370   0.574  1.00  0.97           N  
ATOM     37  CA  TYR A   3       6.763   3.730   0.177  1.00  0.97           C  
ATOM     38  C   TYR A   3       7.381   4.529   1.313  1.00  0.97           C  
ATOM     39  O   TYR A   3       6.660   5.162   2.085  1.00  0.97           O  
ATOM     40  CB  TYR A   3       6.893   4.538  -1.151  1.00  0.97           C  
ATOM     41  CG  TYR A   3       6.427   3.818  -2.436  1.00  0.97           C  
ATOM     42  CD1 TYR A   3       5.214   4.138  -3.066  1.00  0.97           C  
ATOM     43  CD2 TYR A   3       7.219   2.829  -2.972  1.00  0.97           C  
ATOM     44  CE1 TYR A   3       4.829   3.469  -4.198  1.00  0.97           C  
ATOM     45  CE2 TYR A   3       6.819   2.170  -4.117  1.00  0.97           C  
ATOM     46  CZ  TYR A   3       5.630   2.495  -4.721  1.00  0.97           C  
ATOM     47  OH  TYR A   3       5.236   1.844  -5.844  1.00  0.97           O  
ATOM     48  H   TYR A   3       5.274   2.532   1.122  1.00  0.97           H  
ATOM     49  HA  TYR A   3       7.355   2.817   0.065  1.00  0.97           H  
ATOM     50 1HB  TYR A   3       6.413   5.502  -1.084  1.00  0.97           H  
ATOM     51 2HB  TYR A   3       7.955   4.760  -1.289  1.00  0.97           H  
ATOM     52  HD1 TYR A   3       4.571   4.915  -2.668  1.00  0.97           H  
ATOM     53  HD2 TYR A   3       8.165   2.567  -2.489  1.00  0.97           H  
ATOM     54  HE1 TYR A   3       3.890   3.709  -4.682  1.00  0.97           H  
ATOM     55  HE2 TYR A   3       7.448   1.390  -4.542  1.00  0.97           H  
ATOM     56  HH  TYR A   3       5.808   1.084  -5.984  1.00  0.97           H  
ATOM     57  N   ASP A   4       8.691   4.441   1.489  1.00  0.82           N  
ATOM     58  CA  ASP A   4       9.344   5.232   2.525  1.00  0.82           C  
ATOM     59  C   ASP A   4       9.521   6.660   2.040  1.00  0.82           C  
ATOM     60  O   ASP A   4       9.371   7.622   2.797  1.00  0.82           O  
ATOM     61  CB  ASP A   4      10.696   4.638   2.920  1.00  0.82           C  
ATOM     62  CG  ASP A   4      10.580   3.285   3.652  1.00  0.82           C  
ATOM     63  OD1 ASP A   4       9.492   2.929   4.060  1.00  0.82           O  
ATOM     64  OD2 ASP A   4      11.588   2.637   3.818  1.00  0.82           O  
ATOM     65  H   ASP A   4       9.262   3.910   0.824  1.00  0.82           H  
ATOM     66  HA  ASP A   4       8.703   5.249   3.409  1.00  0.82           H  
ATOM     67 1HB  ASP A   4      11.293   4.492   2.014  1.00  0.82           H  
ATOM     68 2HB  ASP A   4      11.230   5.343   3.555  1.00  0.82           H  
ATOM     69  N   LYS A   5       9.852   6.781   0.757  1.00  0.72           N  
ATOM     70  CA  LYS A   5      10.090   8.098   0.163  1.00  0.72           C  
ATOM     71  C   LYS A   5       9.771   8.167  -1.321  1.00  0.72           C  
ATOM     72  O   LYS A   5      10.198   7.311  -2.094  1.00  0.72           O  
ATOM     73  CB  LYS A   5      11.553   8.502   0.355  1.00  0.72           C  
ATOM     74  CG  LYS A   5      11.910   9.873  -0.204  1.00  0.72           C  
ATOM     75  CD  LYS A   5      13.354  10.231   0.101  1.00  0.72           C  
ATOM     76  CE  LYS A   5      14.287   9.334  -0.694  1.00  0.72           C  
ATOM     77  NZ  LYS A   5      15.714   9.705  -0.553  1.00  0.72           N  
ATOM     78  H   LYS A   5       9.967   5.917   0.209  1.00  0.72           H  
ATOM     79  HA  LYS A   5       9.453   8.820   0.671  1.00  0.72           H  
ATOM     80 1HB  LYS A   5      11.788   8.505   1.421  1.00  0.72           H  
ATOM     81 2HB  LYS A   5      12.198   7.765  -0.121  1.00  0.72           H  
ATOM     82 1HG  LYS A   5      11.773   9.857  -1.280  1.00  0.72           H  
ATOM     83 2HG  LYS A   5      11.248  10.630   0.217  1.00  0.72           H  
ATOM     84 1HD  LYS A   5      13.539  11.272  -0.168  1.00  0.72           H  
ATOM     85 2HD  LYS A   5      13.551  10.101   1.166  1.00  0.72           H  
ATOM     86 1HE  LYS A   5      14.160   8.308  -0.350  1.00  0.72           H  
ATOM     87 2HE  LYS A   5      14.014   9.387  -1.750  1.00  0.72           H  
ATOM     88 1HZ  LYS A   5      16.244   9.030  -1.124  1.00  0.72           H  
ATOM     89 2HZ  LYS A   5      15.868  10.643  -0.890  1.00  0.72           H  
ATOM     90 3HZ  LYS A   5      15.998   9.641   0.411  1.00  0.72           H  
ATOM     91  N   VAL A   6       9.044   9.206  -1.725  1.00  0.66           N  
ATOM     92  CA  VAL A   6       8.764   9.398  -3.142  1.00  0.66           C  
ATOM     93  C   VAL A   6       9.197  10.804  -3.555  1.00  0.66           C  
ATOM     94  O   VAL A   6       8.888  11.766  -2.847  1.00  0.66           O  
ATOM     95  CB  VAL A   6       7.278   9.202  -3.457  1.00  0.66           C  
ATOM     96  CG1 VAL A   6       7.067   9.395  -4.943  1.00  0.66           C  
ATOM     97  CG2 VAL A   6       6.819   7.855  -2.965  1.00  0.66           C  
ATOM     98  H   VAL A   6       8.698   9.873  -1.050  1.00  0.66           H  
ATOM     99  HA  VAL A   6       9.329   8.672  -3.713  1.00  0.66           H  
ATOM    100  HB  VAL A   6       6.701   9.964  -2.949  1.00  0.66           H  
ATOM    101 1HG1 VAL A   6       6.013   9.275  -5.193  1.00  0.66           H  
ATOM    102 2HG1 VAL A   6       7.391  10.384  -5.230  1.00  0.66           H  
ATOM    103 3HG1 VAL A   6       7.652   8.668  -5.474  1.00  0.66           H  
ATOM    104 1HG2 VAL A   6       5.761   7.719  -3.185  1.00  0.66           H  
ATOM    105 2HG2 VAL A   6       7.386   7.109  -3.436  1.00  0.66           H  
ATOM    106 3HG2 VAL A   6       6.971   7.787  -1.896  1.00  0.66           H  
ATOM    107  N   VAL A   7       9.949  10.903  -4.660  1.00  0.64           N  
ATOM    108  CA  VAL A   7      10.454  12.180  -5.185  1.00  0.64           C  
ATOM    109  C   VAL A   7      10.133  12.403  -6.658  1.00  0.64           C  
ATOM    110  O   VAL A   7      10.239  11.474  -7.462  1.00  0.64           O  
ATOM    111  CB  VAL A   7      11.988  12.262  -5.017  1.00  0.64           C  
ATOM    112  CG1 VAL A   7      12.533  13.588  -5.581  1.00  0.64           C  
ATOM    113  CG2 VAL A   7      12.367  12.107  -3.544  1.00  0.64           C  
ATOM    114  H   VAL A   7      10.176  10.037  -5.150  1.00  0.64           H  
ATOM    115  HA  VAL A   7       9.979  12.978  -4.636  1.00  0.64           H  
ATOM    116  HB  VAL A   7      12.446  11.456  -5.587  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7      13.614  13.606  -5.466  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7      12.293  13.680  -6.633  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7      12.098  14.410  -5.038  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7      13.450  12.145  -3.447  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7      11.937  12.892  -2.960  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7      12.010  11.154  -3.180  1.00  0.64           H  
ATOM    123  N   LEU A   8       9.706  13.619  -7.024  1.00  0.65           N  
ATOM    124  CA  LEU A   8       9.462  13.880  -8.440  1.00  0.65           C  
ATOM    125  C   LEU A   8      10.636  14.592  -9.118  1.00  0.65           C  
ATOM    126  O   LEU A   8      11.119  15.613  -8.636  1.00  0.65           O  
ATOM    127  CB  LEU A   8       8.176  14.670  -8.684  1.00  0.65           C  
ATOM    128  CG  LEU A   8       7.960  14.938 -10.136  1.00  0.65           C  
ATOM    129  CD1 LEU A   8       7.844  13.633 -10.764  1.00  0.65           C  
ATOM    130  CD2 LEU A   8       6.673  15.739 -10.372  1.00  0.65           C  
ATOM    131  H   LEU A   8       9.606  14.378  -6.342  1.00  0.65           H  
ATOM    132  HA  LEU A   8       9.335  12.922  -8.942  1.00  0.65           H  
ATOM    133 1HB  LEU A   8       7.339  14.124  -8.295  1.00  0.65           H  
ATOM    134 2HB  LEU A   8       8.245  15.628  -8.164  1.00  0.65           H  
ATOM    135  HG  LEU A   8       8.812  15.459 -10.555  1.00  0.65           H  
ATOM    136 1HD1 LEU A   8       7.717  13.723 -11.756  1.00  0.65           H  
ATOM    137 2HD1 LEU A   8       8.721  13.064 -10.587  1.00  0.65           H  
ATOM    138 3HD1 LEU A   8       7.045  13.139 -10.362  1.00  0.65           H  
ATOM    139 1HD2 LEU A   8       6.526  15.885 -11.441  1.00  0.65           H  
ATOM    140 2HD2 LEU A   8       5.829  15.187  -9.966  1.00  0.65           H  
ATOM    141 3HD2 LEU A   8       6.733  16.702  -9.883  1.00  0.65           H  
ATOM    142  N   ARG A   9      11.114  14.027 -10.225  1.00  0.68           N  
ATOM    143  CA  ARG A   9      12.189  14.600 -11.024  1.00  0.68           C  
ATOM    144  C   ARG A   9      11.648  14.910 -12.425  1.00  0.68           C  
ATOM    145  O   ARG A   9      10.704  14.257 -12.878  1.00  0.68           O  
ATOM    146  CB  ARG A   9      13.350  13.627 -11.072  1.00  0.68           C  
ATOM    147  CG  ARG A   9      13.989  13.382  -9.685  1.00  0.68           C  
ATOM    148  CD  ARG A   9      14.977  12.263  -9.652  1.00  0.68           C  
ATOM    149  NE  ARG A   9      16.183  12.511 -10.423  1.00  0.68           N  
ATOM    150  CZ  ARG A   9      17.190  11.620 -10.560  1.00  0.68           C  
ATOM    151  NH1 ARG A   9      17.124  10.448  -9.964  1.00  0.68           N  
ATOM    152  NH2 ARG A   9      18.242  11.925 -11.289  1.00  0.68           N  
ATOM    153  H   ARG A   9      10.708  13.148 -10.551  1.00  0.68           H  
ATOM    154  HA  ARG A   9      12.529  15.531 -10.566  1.00  0.68           H  
ATOM    155 1HB  ARG A   9      13.000  12.673 -11.460  1.00  0.68           H  
ATOM    156 2HB  ARG A   9      14.114  14.003 -11.734  1.00  0.68           H  
ATOM    157 1HG  ARG A   9      14.494  14.295  -9.361  1.00  0.68           H  
ATOM    158 2HG  ARG A   9      13.204  13.134  -8.972  1.00  0.68           H  
ATOM    159 1HD  ARG A   9      15.269  12.077  -8.619  1.00  0.68           H  
ATOM    160 2HD  ARG A   9      14.504  11.386 -10.051  1.00  0.68           H  
ATOM    161  HE  ARG A   9      16.280  13.404 -10.897  1.00  0.68           H  
ATOM    162 1HH1 ARG A   9      16.316  10.211  -9.408  1.00  0.68           H  
ATOM    163 2HH1 ARG A   9      17.877   9.785 -10.070  1.00  0.68           H  
ATOM    164 1HH2 ARG A   9      18.288  12.846 -11.750  1.00  0.68           H  
ATOM    165 2HH2 ARG A   9      18.998  11.268 -11.393  1.00  0.68           H  
ATOM    166  N   GLY A  10      12.228  15.883 -13.127  1.00  0.72           N  
ATOM    167  CA  GLY A  10      11.706  16.168 -14.478  1.00  0.72           C  
ATOM    168  C   GLY A  10      12.532  17.150 -15.306  1.00  0.72           C  
ATOM    169  O   GLY A  10      13.657  17.468 -14.952  1.00  0.72           O  
ATOM    170  H   GLY A  10      13.008  16.405 -12.730  1.00  0.72           H  
ATOM    171 1HA  GLY A  10      11.620  15.240 -15.025  1.00  0.72           H  
ATOM    172 2HA  GLY A  10      10.695  16.546 -14.389  1.00  0.72           H  
ATOM    173  N   GLU A  11      11.991  17.595 -16.445  1.00  0.76           N  
ATOM    174  CA  GLU A  11      12.751  18.516 -17.308  1.00  0.76           C  
ATOM    175  C   GLU A  11      12.749  19.995 -16.881  1.00  0.76           C  
ATOM    176  O   GLU A  11      13.814  20.607 -16.769  1.00  0.76           O  
ATOM    177  CB  GLU A  11      12.247  18.436 -18.744  1.00  0.76           C  
ATOM    178  CG  GLU A  11      13.021  19.337 -19.722  1.00  0.76           C  
ATOM    179  CD  GLU A  11      12.598  19.184 -21.167  1.00  0.76           C  
ATOM    180  OE1 GLU A  11      11.742  18.378 -21.435  1.00  0.76           O  
ATOM    181  OE2 GLU A  11      13.136  19.877 -21.999  1.00  0.76           O  
ATOM    182  H   GLU A  11      11.065  17.254 -16.709  1.00  0.76           H  
ATOM    183  HA  GLU A  11      13.788  18.183 -17.301  1.00  0.76           H  
ATOM    184 1HB  GLU A  11      12.319  17.407 -19.098  1.00  0.76           H  
ATOM    185 2HB  GLU A  11      11.195  18.721 -18.778  1.00  0.76           H  
ATOM    186 1HG  GLU A  11      12.877  20.376 -19.427  1.00  0.76           H  
ATOM    187 2HG  GLU A  11      14.082  19.111 -19.635  1.00  0.76           H  
ATOM    188  N   SER A  12      11.554  20.579 -16.704  1.00  0.81           N  
ATOM    189  CA  SER A  12      11.419  21.989 -16.316  1.00  0.81           C  
ATOM    190  C   SER A  12       9.982  22.346 -15.891  1.00  0.81           C  
ATOM    191  O   SER A  12       9.042  22.019 -16.605  1.00  0.81           O  
ATOM    192  CB  SER A  12      11.802  22.883 -17.486  1.00  0.81           C  
ATOM    193  OG  SER A  12      11.635  24.239 -17.171  1.00  0.81           O  
ATOM    194  H   SER A  12      10.732  20.015 -16.824  1.00  0.81           H  
ATOM    195  HA  SER A  12      12.107  22.169 -15.495  1.00  0.81           H  
ATOM    196 1HB  SER A  12      12.839  22.703 -17.768  1.00  0.81           H  
ATOM    197 2HB  SER A  12      11.186  22.628 -18.348  1.00  0.81           H  
ATOM    198  HG  SER A  12      10.721  24.328 -16.883  1.00  0.81           H  
ATOM    199  N   PRO A  13       9.780  23.133 -14.816  1.00  0.86           N  
ATOM    200  CA  PRO A  13      10.695  23.736 -13.842  1.00  0.86           C  
ATOM    201  C   PRO A  13      11.437  22.772 -12.925  1.00  0.86           C  
ATOM    202  O   PRO A  13      12.461  23.129 -12.347  1.00  0.86           O  
ATOM    203  CB  PRO A  13       9.747  24.619 -13.025  1.00  0.86           C  
ATOM    204  CG  PRO A  13       8.400  23.997 -13.186  1.00  0.86           C  
ATOM    205  CD  PRO A  13       8.378  23.449 -14.569  1.00  0.86           C  
ATOM    206  HA  PRO A  13      11.418  24.366 -14.383  1.00  0.86           H  
ATOM    207 1HB  PRO A  13      10.072  24.640 -11.971  1.00  0.86           H  
ATOM    208 2HB  PRO A  13       9.784  25.655 -13.389  1.00  0.86           H  
ATOM    209 1HG  PRO A  13       8.251  23.231 -12.445  1.00  0.86           H  
ATOM    210 2HG  PRO A  13       7.637  24.764 -13.013  1.00  0.86           H  
ATOM    211 1HD  PRO A  13       7.770  22.531 -14.610  1.00  0.86           H  
ATOM    212 2HD  PRO A  13       8.028  24.206 -15.284  1.00  0.86           H  
ATOM    213  N   LEU A  14      10.932  21.552 -12.788  1.00  0.92           N  
ATOM    214  CA  LEU A  14      11.612  20.579 -11.945  1.00  0.92           C  
ATOM    215  C   LEU A  14      12.768  20.082 -12.764  1.00  0.92           C  
ATOM    216  O   LEU A  14      12.618  19.974 -13.969  1.00  0.92           O  
ATOM    217  CB  LEU A  14      10.714  19.402 -11.605  1.00  0.92           C  
ATOM    218  CG  LEU A  14       9.711  19.636 -10.492  1.00  0.92           C  
ATOM    219  CD1 LEU A  14       8.673  20.603 -10.970  1.00  0.92           C  
ATOM    220  CD2 LEU A  14       9.106  18.331 -10.072  1.00  0.92           C  
ATOM    221  H   LEU A  14      10.080  21.292 -13.260  1.00  0.92           H  
ATOM    222  HA  LEU A  14      11.981  21.058 -11.040  1.00  0.92           H  
ATOM    223 1HB  LEU A  14      10.206  19.160 -12.467  1.00  0.92           H  
ATOM    224 2HB  LEU A  14      11.341  18.552 -11.324  1.00  0.92           H  
ATOM    225  HG  LEU A  14      10.206  20.089  -9.650  1.00  0.92           H  
ATOM    226 1HD1 LEU A  14       7.975  20.782 -10.173  1.00  0.92           H  
ATOM    227 2HD1 LEU A  14       9.161  21.527 -11.241  1.00  0.92           H  
ATOM    228 3HD1 LEU A  14       8.145  20.200 -11.828  1.00  0.92           H  
ATOM    229 1HD2 LEU A  14       8.394  18.502  -9.266  1.00  0.92           H  
ATOM    230 2HD2 LEU A  14       8.599  17.884 -10.907  1.00  0.92           H  
ATOM    231 3HD2 LEU A  14       9.894  17.663  -9.724  1.00  0.92           H  
ATOM    232  N   ARG A  15      13.903  19.792 -12.154  1.00  0.99           N  
ATOM    233  CA  ARG A  15      15.040  19.285 -12.927  1.00  0.99           C  
ATOM    234  C   ARG A  15      15.272  17.788 -12.716  1.00  0.99           C  
ATOM    235  O   ARG A  15      14.660  17.173 -11.843  1.00  0.99           O  
ATOM    236  CB  ARG A  15      16.297  20.068 -12.619  1.00  0.99           C  
ATOM    237  CG  ARG A  15      16.247  21.544 -13.036  1.00  0.99           C  
ATOM    238  CD  ARG A  15      17.541  22.223 -12.748  1.00  0.99           C  
ATOM    239  NE  ARG A  15      18.620  21.673 -13.563  1.00  0.99           N  
ATOM    240  CZ  ARG A  15      18.984  22.089 -14.796  1.00  0.99           C  
ATOM    241  NH1 ARG A  15      18.371  23.113 -15.369  1.00  0.99           N  
ATOM    242  NH2 ARG A  15      19.968  21.455 -15.426  1.00  0.99           N  
ATOM    243  H   ARG A  15      13.986  19.917 -11.151  1.00  0.99           H  
ATOM    244  HA  ARG A  15      14.828  19.443 -13.986  1.00  0.99           H  
ATOM    245 1HB  ARG A  15      16.504  20.029 -11.549  1.00  0.99           H  
ATOM    246 2HB  ARG A  15      17.150  19.618 -13.128  1.00  0.99           H  
ATOM    247 1HG  ARG A  15      16.038  21.609 -14.108  1.00  0.99           H  
ATOM    248 2HG  ARG A  15      15.452  22.050 -12.482  1.00  0.99           H  
ATOM    249 1HD  ARG A  15      17.456  23.287 -12.960  1.00  0.99           H  
ATOM    250 2HD  ARG A  15      17.802  22.074 -11.700  1.00  0.99           H  
ATOM    251  HE  ARG A  15      19.125  20.860 -13.181  1.00  0.99           H  
ATOM    252 1HH1 ARG A  15      17.621  23.586 -14.884  1.00  0.99           H  
ATOM    253 2HH1 ARG A  15      18.650  23.417 -16.290  1.00  0.99           H  
ATOM    254 1HH2 ARG A  15      20.433  20.635 -14.970  1.00  0.99           H  
ATOM    255 2HH2 ARG A  15      20.253  21.745 -16.342  1.00  0.99           H  
ATOM    256  N   TRP A  16      16.110  17.179 -13.566  1.00  1.06           N  
ATOM    257  CA  TRP A  16      16.470  15.766 -13.430  1.00  1.06           C  
ATOM    258  C   TRP A  16      17.740  15.628 -12.583  1.00  1.06           C  
ATOM    259  O   TRP A  16      18.242  14.525 -12.352  1.00  1.06           O  
ATOM    260  CB  TRP A  16      16.761  15.098 -14.789  1.00  1.06           C  
ATOM    261  CG  TRP A  16      15.604  14.943 -15.798  1.00  1.06           C  
ATOM    262  CD1 TRP A  16      15.467  15.609 -16.988  1.00  1.06           C  
ATOM    263  CD2 TRP A  16      14.453  14.057 -15.707  1.00  1.06           C  
ATOM    264  NE1 TRP A  16      14.329  15.180 -17.647  1.00  1.06           N  
ATOM    265  CE2 TRP A  16      13.697  14.237 -16.878  1.00  1.06           C  
ATOM    266  CE3 TRP A  16      14.018  13.145 -14.757  1.00  1.06           C  
ATOM    267  CZ2 TRP A  16      12.521  13.523 -17.117  1.00  1.06           C  
ATOM    268  CZ3 TRP A  16      12.841  12.433 -14.991  1.00  1.06           C  
ATOM    269  CH2 TRP A  16      12.114  12.615 -16.139  1.00  1.06           C  
ATOM    270  H   TRP A  16      16.523  17.719 -14.312  1.00  1.06           H  
ATOM    271  HA  TRP A  16      15.656  15.240 -12.940  1.00  1.06           H  
ATOM    272 1HB  TRP A  16      17.554  15.663 -15.284  1.00  1.06           H  
ATOM    273 2HB  TRP A  16      17.160  14.103 -14.603  1.00  1.06           H  
ATOM    274  HD1 TRP A  16      16.164  16.352 -17.372  1.00  1.06           H  
ATOM    275  HE1 TRP A  16      14.008  15.501 -18.551  1.00  1.06           H  
ATOM    276  HE3 TRP A  16      14.592  12.999 -13.853  1.00  1.06           H  
ATOM    277  HZ2 TRP A  16      11.929  13.660 -18.025  1.00  1.06           H  
ATOM    278  HZ3 TRP A  16      12.511  11.732 -14.236  1.00  1.06           H  
ATOM    279  HH2 TRP A  16      11.200  12.039 -16.289  1.00  1.06           H  
ATOM    280  N   ASP A  17      18.274  16.769 -12.167  1.00  1.11           N  
ATOM    281  CA  ASP A  17      19.512  16.873 -11.408  1.00  1.11           C  
ATOM    282  C   ASP A  17      19.400  17.985 -10.372  1.00  1.11           C  
ATOM    283  O   ASP A  17      18.330  18.556 -10.185  1.00  1.11           O  
ATOM    284  CB  ASP A  17      20.656  17.194 -12.373  1.00  1.11           C  
ATOM    285  CG  ASP A  17      20.430  18.555 -13.068  1.00  1.11           C  
ATOM    286  OD1 ASP A  17      19.658  19.328 -12.551  1.00  1.11           O  
ATOM    287  OD2 ASP A  17      20.999  18.811 -14.107  1.00  1.11           O  
ATOM    288  H   ASP A  17      17.783  17.616 -12.391  1.00  1.11           H  
ATOM    289  HA  ASP A  17      19.702  15.928 -10.897  1.00  1.11           H  
ATOM    290 1HB  ASP A  17      21.605  17.214 -11.843  1.00  1.11           H  
ATOM    291 2HB  ASP A  17      20.722  16.414 -13.133  1.00  1.11           H  
ATOM    292  N   GLY A  18      20.514  18.339  -9.736  1.00  1.11           N  
ATOM    293  CA  GLY A  18      20.486  19.398  -8.738  1.00  1.11           C  
ATOM    294  C   GLY A  18      19.605  19.059  -7.538  1.00  1.11           C  
ATOM    295  O   GLY A  18      19.806  18.036  -6.885  1.00  1.11           O  
ATOM    296  H   GLY A  18      21.378  17.858  -9.927  1.00  1.11           H  
ATOM    297 1HA  GLY A  18      21.502  19.599  -8.398  1.00  1.11           H  
ATOM    298 2HA  GLY A  18      20.124  20.312  -9.206  1.00  1.11           H  
ATOM    299  N   GLU A  19      18.660  19.944  -7.233  1.00  1.07           N  
ATOM    300  CA  GLU A  19      17.763  19.779  -6.088  1.00  1.07           C  
ATOM    301  C   GLU A  19      16.654  18.754  -6.319  1.00  1.07           C  
ATOM    302  O   GLU A  19      16.168  18.582  -7.431  1.00  1.07           O  
ATOM    303  CB  GLU A  19      17.130  21.127  -5.732  1.00  1.07           C  
ATOM    304  CG  GLU A  19      18.134  22.181  -5.237  1.00  1.07           C  
ATOM    305  CD  GLU A  19      17.496  23.513  -4.877  1.00  1.07           C  
ATOM    306  OE1 GLU A  19      16.294  23.614  -4.924  1.00  1.07           O  
ATOM    307  OE2 GLU A  19      18.222  24.425  -4.552  1.00  1.07           O  
ATOM    308  H   GLU A  19      18.551  20.750  -7.829  1.00  1.07           H  
ATOM    309  HA  GLU A  19      18.358  19.438  -5.242  1.00  1.07           H  
ATOM    310 1HB  GLU A  19      16.616  21.528  -6.606  1.00  1.07           H  
ATOM    311 2HB  GLU A  19      16.379  20.980  -4.952  1.00  1.07           H  
ATOM    312 1HG  GLU A  19      18.644  21.789  -4.359  1.00  1.07           H  
ATOM    313 2HG  GLU A  19      18.882  22.342  -6.013  1.00  1.07           H  
ATOM    314  N   ASN A  20      16.229  18.114  -5.234  1.00  0.99           N  
ATOM    315  CA  ASN A  20      15.098  17.197  -5.279  1.00  0.99           C  
ATOM    316  C   ASN A  20      13.795  17.933  -5.052  1.00  0.99           C  
ATOM    317  O   ASN A  20      13.767  19.002  -4.443  1.00  0.99           O  
ATOM    318  CB  ASN A  20      15.241  16.088  -4.252  1.00  0.99           C  
ATOM    319  CG  ASN A  20      16.308  15.099  -4.601  1.00  0.99           C  
ATOM    320  OD1 ASN A  20      16.384  14.635  -5.745  1.00  0.99           O  
ATOM    321  ND2 ASN A  20      17.136  14.766  -3.645  1.00  0.99           N  
ATOM    322  H   ASN A  20      16.691  18.284  -4.356  1.00  0.99           H  
ATOM    323  HA  ASN A  20      15.047  16.752  -6.274  1.00  0.99           H  
ATOM    324 1HB  ASN A  20      15.476  16.526  -3.282  1.00  0.99           H  
ATOM    325 2HB  ASN A  20      14.293  15.568  -4.144  1.00  0.99           H  
ATOM    326 1HD2 ASN A  20      17.871  14.111  -3.825  1.00  0.99           H  
ATOM    327 2HD2 ASN A  20      17.039  15.167  -2.734  1.00  0.99           H  
ATOM    328  N   HIS A  21      12.710  17.307  -5.467  1.00  0.89           N  
ATOM    329  CA  HIS A  21      11.371  17.831  -5.271  1.00  0.89           C  
ATOM    330  C   HIS A  21      10.508  16.737  -4.629  1.00  0.89           C  
ATOM    331  O   HIS A  21       9.667  16.129  -5.304  1.00  0.89           O  
ATOM    332  CB  HIS A  21      10.789  18.288  -6.606  1.00  0.89           C  
ATOM    333  CG  HIS A  21      11.642  19.340  -7.276  1.00  0.89           C  
ATOM    334  ND1 HIS A  21      11.667  20.654  -6.861  1.00  0.89           N  
ATOM    335  CD2 HIS A  21      12.519  19.254  -8.308  1.00  0.89           C  
ATOM    336  CE1 HIS A  21      12.514  21.335  -7.617  1.00  0.89           C  
ATOM    337  NE2 HIS A  21      13.042  20.512  -8.500  1.00  0.89           N  
ATOM    338  H   HIS A  21      12.819  16.436  -5.969  1.00  0.89           H  
ATOM    339  HA  HIS A  21      11.398  18.705  -4.628  1.00  0.89           H  
ATOM    340 1HB  HIS A  21      10.686  17.456  -7.264  1.00  0.89           H  
ATOM    341 2HB  HIS A  21       9.795  18.700  -6.450  1.00  0.89           H  
ATOM    342  HD1 HIS A  21      11.151  21.046  -6.100  1.00  0.89           H  
ATOM    343  HD2 HIS A  21      12.838  18.422  -8.942  1.00  0.89           H  
ATOM    344  HE1 HIS A  21      12.677  22.398  -7.445  1.00  0.89           H  
ATOM    345  N   PRO A  22      10.745  16.423  -3.337  1.00  0.80           N  
ATOM    346  CA  PRO A  22      10.164  15.320  -2.611  1.00  0.80           C  
ATOM    347  C   PRO A  22       8.696  15.503  -2.424  1.00  0.80           C  
ATOM    348  O   PRO A  22       8.207  16.638  -2.363  1.00  0.80           O  
ATOM    349  CB  PRO A  22      10.890  15.355  -1.266  1.00  0.80           C  
ATOM    350  CG  PRO A  22      11.317  16.785  -1.097  1.00  0.80           C  
ATOM    351  CD  PRO A  22      11.618  17.277  -2.490  1.00  0.80           C  
ATOM    352  HA  PRO A  22      10.363  14.392  -3.131  1.00  0.80           H  
ATOM    353 1HB  PRO A  22      10.198  15.017  -0.474  1.00  0.80           H  
ATOM    354 2HB  PRO A  22      11.733  14.652  -1.270  1.00  0.80           H  
ATOM    355 1HG  PRO A  22      10.515  17.362  -0.611  1.00  0.80           H  
ATOM    356 2HG  PRO A  22      12.193  16.842  -0.433  1.00  0.80           H  
ATOM    357 1HD  PRO A  22      11.341  18.335  -2.537  1.00  0.80           H  
ATOM    358 2HD  PRO A  22      12.671  17.107  -2.699  1.00  0.80           H  
ATOM    359  N   LEU A  23       7.992  14.401  -2.292  1.00  0.75           N  
ATOM    360  CA  LEU A  23       6.584  14.468  -2.017  1.00  0.75           C  
ATOM    361  C   LEU A  23       6.371  14.227  -0.521  1.00  0.75           C  
ATOM    362  O   LEU A  23       7.180  13.558   0.128  1.00  0.75           O  
ATOM    363  CB  LEU A  23       5.829  13.399  -2.785  1.00  0.75           C  
ATOM    364  CG  LEU A  23       6.040  13.265  -4.263  1.00  0.75           C  
ATOM    365  CD1 LEU A  23       5.115  12.182  -4.707  1.00  0.75           C  
ATOM    366  CD2 LEU A  23       5.812  14.531  -4.996  1.00  0.75           C  
ATOM    367  H   LEU A  23       8.436  13.489  -2.394  1.00  0.75           H  
ATOM    368  HA  LEU A  23       6.207  15.452  -2.277  1.00  0.75           H  
ATOM    369 1HB  LEU A  23       6.106  12.442  -2.363  1.00  0.75           H  
ATOM    370 2HB  LEU A  23       4.778  13.559  -2.618  1.00  0.75           H  
ATOM    371  HG  LEU A  23       7.064  12.933  -4.437  1.00  0.75           H  
ATOM    372 1HD1 LEU A  23       5.241  11.977  -5.719  1.00  0.75           H  
ATOM    373 2HD1 LEU A  23       5.311  11.301  -4.148  1.00  0.75           H  
ATOM    374 3HD1 LEU A  23       4.089  12.498  -4.530  1.00  0.75           H  
ATOM    375 1HD2 LEU A  23       5.981  14.380  -6.057  1.00  0.75           H  
ATOM    376 2HD2 LEU A  23       4.796  14.842  -4.839  1.00  0.75           H  
ATOM    377 3HD2 LEU A  23       6.498  15.294  -4.630  1.00  0.75           H  
ATOM    378  N   THR A  24       5.265  14.717   0.005  1.00  0.72           N  
ATOM    379  CA  THR A  24       4.863  14.502   1.386  1.00  0.72           C  
ATOM    380  C   THR A  24       3.687  13.537   1.435  1.00  0.72           C  
ATOM    381  O   THR A  24       2.763  13.649   0.632  1.00  0.72           O  
ATOM    382  CB  THR A  24       4.469  15.836   2.050  1.00  0.72           C  
ATOM    383  OG1 THR A  24       5.601  16.723   2.071  1.00  0.72           O  
ATOM    384  CG2 THR A  24       3.972  15.611   3.475  1.00  0.72           C  
ATOM    385  H   THR A  24       4.667  15.278  -0.587  1.00  0.72           H  
ATOM    386  HA  THR A  24       5.693  14.058   1.936  1.00  0.72           H  
ATOM    387  HB  THR A  24       3.671  16.302   1.467  1.00  0.72           H  
ATOM    388  HG1 THR A  24       5.825  16.987   1.174  1.00  0.72           H  
ATOM    389 1HG2 THR A  24       3.697  16.566   3.917  1.00  0.72           H  
ATOM    390 2HG2 THR A  24       3.100  14.959   3.463  1.00  0.72           H  
ATOM    391 3HG2 THR A  24       4.759  15.151   4.067  1.00  0.72           H  
ATOM    392  N   PHE A  25       3.728  12.543   2.321  1.00  0.73           N  
ATOM    393  CA  PHE A  25       2.589  11.631   2.368  1.00  0.73           C  
ATOM    394  C   PHE A  25       1.437  12.253   3.140  1.00  0.73           C  
ATOM    395  O   PHE A  25       1.613  12.743   4.259  1.00  0.73           O  
ATOM    396  CB  PHE A  25       2.938  10.269   2.956  1.00  0.73           C  
ATOM    397  CG  PHE A  25       1.760   9.312   2.870  1.00  0.73           C  
ATOM    398  CD1 PHE A  25       1.373   8.834   1.634  1.00  0.73           C  
ATOM    399  CD2 PHE A  25       1.060   8.880   3.985  1.00  0.73           C  
ATOM    400  CE1 PHE A  25       0.319   7.965   1.490  1.00  0.73           C  
ATOM    401  CE2 PHE A  25      -0.004   7.997   3.846  1.00  0.73           C  
ATOM    402  CZ  PHE A  25      -0.372   7.544   2.595  1.00  0.73           C  
ATOM    403  H   PHE A  25       4.506  12.443   2.958  1.00  0.73           H  
ATOM    404  HA  PHE A  25       2.246  11.450   1.353  1.00  0.73           H  
ATOM    405 1HB  PHE A  25       3.770   9.835   2.423  1.00  0.73           H  
ATOM    406 2HB  PHE A  25       3.223  10.377   3.999  1.00  0.73           H  
ATOM    407  HD1 PHE A  25       1.912   9.168   0.766  1.00  0.73           H  
ATOM    408  HD2 PHE A  25       1.348   9.238   4.975  1.00  0.73           H  
ATOM    409  HE1 PHE A  25       0.036   7.613   0.498  1.00  0.73           H  
ATOM    410  HE2 PHE A  25      -0.550   7.660   4.724  1.00  0.73           H  
ATOM    411  HZ  PHE A  25      -1.206   6.854   2.489  1.00  0.73           H  
ATOM    412  N   ASP A  26       0.268  12.249   2.518  1.00  0.75           N  
ATOM    413  CA  ASP A  26      -0.959  12.764   3.086  1.00  0.75           C  
ATOM    414  C   ASP A  26      -1.884  11.637   3.510  1.00  0.75           C  
ATOM    415  O   ASP A  26      -2.562  11.005   2.684  1.00  0.75           O  
ATOM    416  CB  ASP A  26      -1.638  13.718   2.098  1.00  0.75           C  
ATOM    417  CG  ASP A  26      -2.961  14.335   2.594  1.00  0.75           C  
ATOM    418  OD1 ASP A  26      -3.667  13.713   3.398  1.00  0.75           O  
ATOM    419  OD2 ASP A  26      -3.245  15.466   2.201  1.00  0.75           O  
ATOM    420  H   ASP A  26       0.223  11.849   1.589  1.00  0.75           H  
ATOM    421  HA  ASP A  26      -0.704  13.338   3.976  1.00  0.75           H  
ATOM    422 1HB  ASP A  26      -0.944  14.513   1.848  1.00  0.75           H  
ATOM    423 2HB  ASP A  26      -1.841  13.175   1.175  1.00  0.75           H  
ATOM    424  N   GLU A  27      -1.921  11.412   4.819  1.00  0.78           N  
ATOM    425  CA  GLU A  27      -2.672  10.337   5.449  1.00  0.78           C  
ATOM    426  C   GLU A  27      -4.187  10.488   5.321  1.00  0.78           C  
ATOM    427  O   GLU A  27      -4.919   9.515   5.510  1.00  0.78           O  
ATOM    428  CB  GLU A  27      -2.297  10.243   6.931  1.00  0.78           C  
ATOM    429  CG  GLU A  27      -0.861   9.788   7.191  1.00  0.78           C  
ATOM    430  CD  GLU A  27      -0.505   9.728   8.659  1.00  0.78           C  
ATOM    431  OE1 GLU A  27      -1.320  10.101   9.469  1.00  0.78           O  
ATOM    432  OE2 GLU A  27       0.587   9.308   8.967  1.00  0.78           O  
ATOM    433  H   GLU A  27      -1.353  12.008   5.407  1.00  0.78           H  
ATOM    434  HA  GLU A  27      -2.392   9.404   4.961  1.00  0.78           H  
ATOM    435 1HB  GLU A  27      -2.431  11.218   7.399  1.00  0.78           H  
ATOM    436 2HB  GLU A  27      -2.967   9.545   7.431  1.00  0.78           H  
ATOM    437 1HG  GLU A  27      -0.729   8.799   6.768  1.00  0.78           H  
ATOM    438 2HG  GLU A  27      -0.179  10.467   6.678  1.00  0.78           H  
ATOM    439  N   SER A  28      -4.673  11.712   5.082  1.00  0.79           N  
ATOM    440  CA  SER A  28      -6.110  11.930   4.998  1.00  0.79           C  
ATOM    441  C   SER A  28      -6.604  11.531   3.622  1.00  0.79           C  
ATOM    442  O   SER A  28      -7.661  10.911   3.481  1.00  0.79           O  
ATOM    443  CB  SER A  28      -6.457  13.384   5.260  1.00  0.79           C  
ATOM    444  OG  SER A  28      -6.144  13.757   6.577  1.00  0.79           O  
ATOM    445  H   SER A  28      -4.045  12.489   4.857  1.00  0.79           H  
ATOM    446  HA  SER A  28      -6.607  11.305   5.741  1.00  0.79           H  
ATOM    447 1HB  SER A  28      -5.910  14.019   4.558  1.00  0.79           H  
ATOM    448 2HB  SER A  28      -7.517  13.537   5.076  1.00  0.79           H  
ATOM    449  HG  SER A  28      -5.185  13.794   6.615  1.00  0.79           H  
ATOM    450  N   GLU A  29      -5.806  11.875   2.611  1.00  0.79           N  
ATOM    451  CA  GLU A  29      -6.155  11.580   1.226  1.00  0.79           C  
ATOM    452  C   GLU A  29      -5.620  10.215   0.756  1.00  0.79           C  
ATOM    453  O   GLU A  29      -6.134   9.650  -0.211  1.00  0.79           O  
ATOM    454  CB  GLU A  29      -5.662  12.701   0.314  1.00  0.79           C  
ATOM    455  CG  GLU A  29      -6.286  14.075   0.578  1.00  0.79           C  
ATOM    456  CD  GLU A  29      -7.762  14.162   0.272  1.00  0.79           C  
ATOM    457  OE1 GLU A  29      -8.196  13.535  -0.665  1.00  0.79           O  
ATOM    458  OE2 GLU A  29      -8.454  14.865   0.974  1.00  0.79           O  
ATOM    459  H   GLU A  29      -4.951  12.403   2.826  1.00  0.79           H  
ATOM    460  HA  GLU A  29      -7.241  11.549   1.152  1.00  0.79           H  
ATOM    461 1HB  GLU A  29      -4.594  12.824   0.461  1.00  0.79           H  
ATOM    462 2HB  GLU A  29      -5.838  12.434  -0.722  1.00  0.79           H  
ATOM    463 1HG  GLU A  29      -6.129  14.321   1.631  1.00  0.79           H  
ATOM    464 2HG  GLU A  29      -5.751  14.816  -0.016  1.00  0.79           H  
ATOM    465  N   GLY A  30      -4.606   9.668   1.442  1.00  0.77           N  
ATOM    466  CA  GLY A  30      -4.028   8.379   1.057  1.00  0.77           C  
ATOM    467  C   GLY A  30      -3.113   8.481  -0.163  1.00  0.77           C  
ATOM    468  O   GLY A  30      -3.055   7.567  -0.988  1.00  0.77           O  
ATOM    469  H   GLY A  30      -4.188  10.172   2.220  1.00  0.77           H  
ATOM    470 1HA  GLY A  30      -3.460   7.987   1.900  1.00  0.77           H  
ATOM    471 2HA  GLY A  30      -4.830   7.671   0.857  1.00  0.77           H  
ATOM    472  N   LEU A  31      -2.428   9.609  -0.290  1.00  0.73           N  
ATOM    473  CA  LEU A  31      -1.554   9.869  -1.439  1.00  0.73           C  
ATOM    474  C   LEU A  31      -0.318  10.673  -1.093  1.00  0.73           C  
ATOM    475  O   LEU A  31      -0.229  11.255  -0.016  1.00  0.73           O  
ATOM    476  CB  LEU A  31      -2.325  10.639  -2.514  1.00  0.73           C  
ATOM    477  CG  LEU A  31      -2.943  11.930  -2.037  1.00  0.73           C  
ATOM    478  CD1 LEU A  31      -1.880  12.978  -1.878  1.00  0.73           C  
ATOM    479  CD2 LEU A  31      -3.985  12.374  -3.038  1.00  0.73           C  
ATOM    480  H   LEU A  31      -2.512  10.291   0.466  1.00  0.73           H  
ATOM    481  HA  LEU A  31      -1.229   8.913  -1.851  1.00  0.73           H  
ATOM    482 1HB  LEU A  31      -1.643  10.881  -3.333  1.00  0.73           H  
ATOM    483 2HB  LEU A  31      -3.119   9.998  -2.904  1.00  0.73           H  
ATOM    484  HG  LEU A  31      -3.403  11.771  -1.080  1.00  0.73           H  
ATOM    485 1HD1 LEU A  31      -2.333  13.908  -1.535  1.00  0.73           H  
ATOM    486 2HD1 LEU A  31      -1.148  12.654  -1.151  1.00  0.73           H  
ATOM    487 3HD1 LEU A  31      -1.389  13.128  -2.828  1.00  0.73           H  
ATOM    488 1HD2 LEU A  31      -4.445  13.305  -2.700  1.00  0.73           H  
ATOM    489 2HD2 LEU A  31      -3.515  12.532  -4.006  1.00  0.73           H  
ATOM    490 3HD2 LEU A  31      -4.753  11.602  -3.126  1.00  0.73           H  
ATOM    491  N   TRP A  32       0.631  10.720  -2.018  1.00  0.70           N  
ATOM    492  CA  TRP A  32       1.805  11.556  -1.836  1.00  0.70           C  
ATOM    493  C   TRP A  32       1.631  12.843  -2.632  1.00  0.70           C  
ATOM    494  O   TRP A  32       1.139  12.801  -3.761  1.00  0.70           O  
ATOM    495  CB  TRP A  32       3.025  10.829  -2.341  1.00  0.70           C  
ATOM    496  CG  TRP A  32       3.447   9.698  -1.604  1.00  0.70           C  
ATOM    497  CD1 TRP A  32       2.991   8.437  -1.714  1.00  0.70           C  
ATOM    498  CD2 TRP A  32       4.503   9.667  -0.645  1.00  0.70           C  
ATOM    499  NE1 TRP A  32       3.676   7.632  -0.880  1.00  0.70           N  
ATOM    500  CE2 TRP A  32       4.613   8.369  -0.219  1.00  0.70           C  
ATOM    501  CE3 TRP A  32       5.361  10.625  -0.137  1.00  0.70           C  
ATOM    502  CZ2 TRP A  32       5.548   7.988   0.705  1.00  0.70           C  
ATOM    503  CZ3 TRP A  32       6.309  10.252   0.791  1.00  0.70           C  
ATOM    504  CH2 TRP A  32       6.401   8.955   1.202  1.00  0.70           C  
ATOM    505  H   TRP A  32       0.517  10.203  -2.891  1.00  0.70           H  
ATOM    506  HA  TRP A  32       1.919  11.803  -0.790  1.00  0.70           H  
ATOM    507 1HB  TRP A  32       2.866  10.531  -3.362  1.00  0.70           H  
ATOM    508 2HB  TRP A  32       3.835  11.505  -2.315  1.00  0.70           H  
ATOM    509  HD1 TRP A  32       2.196   8.122  -2.380  1.00  0.70           H  
ATOM    510  HE1 TRP A  32       3.560   6.624  -0.756  1.00  0.70           H  
ATOM    511  HE3 TRP A  32       5.283  11.650  -0.458  1.00  0.70           H  
ATOM    512  HZ2 TRP A  32       5.629   6.972   1.029  1.00  0.70           H  
ATOM    513  HZ3 TRP A  32       6.980  11.023   1.182  1.00  0.70           H  
ATOM    514  HH2 TRP A  32       7.157   8.675   1.937  1.00  0.70           H  
ATOM    515  N   LYS A  33       2.088  13.977  -2.110  1.00  0.68           N  
ATOM    516  CA  LYS A  33       1.934  15.213  -2.877  1.00  0.68           C  
ATOM    517  C   LYS A  33       3.134  16.148  -2.795  1.00  0.68           C  
ATOM    518  O   LYS A  33       3.804  16.248  -1.765  1.00  0.68           O  
ATOM    519  CB  LYS A  33       0.668  15.909  -2.381  1.00  0.68           C  
ATOM    520  CG  LYS A  33       0.740  16.373  -0.947  1.00  0.68           C  
ATOM    521  CD  LYS A  33      -0.613  16.872  -0.457  1.00  0.68           C  
ATOM    522  CE  LYS A  33      -0.508  17.455   0.947  1.00  0.68           C  
ATOM    523  NZ  LYS A  33      -1.843  17.802   1.505  1.00  0.68           N  
ATOM    524  H   LYS A  33       2.476  13.980  -1.167  1.00  0.68           H  
ATOM    525  HA  LYS A  33       1.802  14.952  -3.922  1.00  0.68           H  
ATOM    526 1HB  LYS A  33       0.467  16.767  -3.006  1.00  0.68           H  
ATOM    527 2HB  LYS A  33      -0.168  15.238  -2.474  1.00  0.68           H  
ATOM    528 1HG  LYS A  33       1.072  15.545  -0.311  1.00  0.68           H  
ATOM    529 2HG  LYS A  33       1.471  17.183  -0.871  1.00  0.68           H  
ATOM    530 1HD  LYS A  33      -0.986  17.638  -1.138  1.00  0.68           H  
ATOM    531 2HD  LYS A  33      -1.326  16.043  -0.437  1.00  0.68           H  
ATOM    532 1HE  LYS A  33      -0.022  16.739   1.608  1.00  0.68           H  
ATOM    533 2HE  LYS A  33       0.096  18.359   0.900  1.00  0.68           H  
ATOM    534 1HZ  LYS A  33      -1.737  18.188   2.426  1.00  0.68           H  
ATOM    535 2HZ  LYS A  33      -2.312  18.466   0.914  1.00  0.68           H  
ATOM    536 3HZ  LYS A  33      -2.411  16.939   1.580  1.00  0.68           H  
ATOM    537  N   SER A  34       3.402  16.854  -3.883  1.00  0.67           N  
ATOM    538  CA  SER A  34       4.529  17.781  -3.908  1.00  0.67           C  
ATOM    539  C   SER A  34       4.173  19.106  -3.276  1.00  0.67           C  
ATOM    540  O   SER A  34       3.008  19.384  -2.992  1.00  0.67           O  
ATOM    541  CB  SER A  34       4.990  18.064  -5.321  1.00  0.67           C  
ATOM    542  OG  SER A  34       4.086  18.928  -5.991  1.00  0.67           O  
ATOM    543  H   SER A  34       2.838  16.702  -4.720  1.00  0.67           H  
ATOM    544  HA  SER A  34       5.357  17.349  -3.347  1.00  0.67           H  
ATOM    545 1HB  SER A  34       5.981  18.510  -5.306  1.00  0.67           H  
ATOM    546 2HB  SER A  34       5.060  17.134  -5.869  1.00  0.67           H  
ATOM    547  HG  SER A  34       4.297  19.840  -5.635  1.00  0.67           H  
ATOM    548  N   GLU A  35       5.174  19.938  -3.075  1.00  0.68           N  
ATOM    549  CA  GLU A  35       4.905  21.292  -2.658  1.00  0.68           C  
ATOM    550  C   GLU A  35       4.429  21.962  -3.947  1.00  0.68           C  
ATOM    551  O   GLU A  35       4.722  21.424  -5.017  1.00  0.68           O  
ATOM    552  CB  GLU A  35       6.157  21.958  -2.081  1.00  0.68           C  
ATOM    553  CG  GLU A  35       6.655  21.311  -0.796  1.00  0.68           C  
ATOM    554  CD  GLU A  35       7.874  21.984  -0.220  1.00  0.68           C  
ATOM    555  OE1 GLU A  35       8.271  23.002  -0.737  1.00  0.68           O  
ATOM    556  OE2 GLU A  35       8.410  21.476   0.737  1.00  0.68           O  
ATOM    557  H   GLU A  35       6.123  19.644  -3.264  1.00  0.68           H  
ATOM    558  HA  GLU A  35       4.127  21.276  -1.904  1.00  0.68           H  
ATOM    559 1HB  GLU A  35       6.963  21.913  -2.814  1.00  0.68           H  
ATOM    560 2HB  GLU A  35       5.962  23.008  -1.876  1.00  0.68           H  
ATOM    561 1HG  GLU A  35       5.854  21.341  -0.057  1.00  0.68           H  
ATOM    562 2HG  GLU A  35       6.886  20.264  -0.997  1.00  0.68           H  
ATOM    563  N   PRO A  36       3.619  23.021  -3.910  1.00  0.68           N  
ATOM    564  CA  PRO A  36       3.199  23.754  -5.087  1.00  0.68           C  
ATOM    565  C   PRO A  36       4.382  24.253  -5.899  1.00  0.68           C  
ATOM    566  O   PRO A  36       5.360  24.770  -5.352  1.00  0.68           O  
ATOM    567  CB  PRO A  36       2.399  24.899  -4.484  1.00  0.68           C  
ATOM    568  CG  PRO A  36       1.897  24.367  -3.155  1.00  0.68           C  
ATOM    569  CD  PRO A  36       3.019  23.491  -2.646  1.00  0.68           C  
ATOM    570  HA  PRO A  36       2.566  23.118  -5.706  1.00  0.68           H  
ATOM    571 1HB  PRO A  36       3.034  25.793  -4.393  1.00  0.68           H  
ATOM    572 2HB  PRO A  36       1.575  25.159  -5.160  1.00  0.68           H  
ATOM    573 1HG  PRO A  36       1.660  25.201  -2.476  1.00  0.68           H  
ATOM    574 2HG  PRO A  36       0.970  23.805  -3.295  1.00  0.68           H  
ATOM    575 1HD  PRO A  36       3.744  24.064  -2.051  1.00  0.68           H  
ATOM    576 2HD  PRO A  36       2.557  22.673  -2.084  1.00  0.68           H  
ATOM    577  N   VAL A  37       4.243  24.147  -7.211  1.00  0.69           N  
ATOM    578  CA  VAL A  37       5.234  24.553  -8.190  1.00  0.69           C  
ATOM    579  C   VAL A  37       4.636  25.626  -9.077  1.00  0.69           C  
ATOM    580  O   VAL A  37       3.516  25.470  -9.553  1.00  0.69           O  
ATOM    581  CB  VAL A  37       5.596  23.342  -9.070  1.00  0.69           C  
ATOM    582  CG1 VAL A  37       6.599  23.718 -10.131  1.00  0.69           C  
ATOM    583  CG2 VAL A  37       6.084  22.205  -8.189  1.00  0.69           C  
ATOM    584  H   VAL A  37       3.408  23.692  -7.555  1.00  0.69           H  
ATOM    585  HA  VAL A  37       6.115  24.939  -7.680  1.00  0.69           H  
ATOM    586  HB  VAL A  37       4.692  23.014  -9.588  1.00  0.69           H  
ATOM    587 1HG1 VAL A  37       6.791  22.849 -10.740  1.00  0.69           H  
ATOM    588 2HG1 VAL A  37       6.198  24.515 -10.755  1.00  0.69           H  
ATOM    589 3HG1 VAL A  37       7.523  24.055  -9.665  1.00  0.69           H  
ATOM    590 1HG2 VAL A  37       6.298  21.338  -8.792  1.00  0.69           H  
ATOM    591 2HG2 VAL A  37       6.983  22.512  -7.657  1.00  0.69           H  
ATOM    592 3HG2 VAL A  37       5.306  21.949  -7.468  1.00  0.69           H  
ATOM    593  N   THR A  38       5.336  26.728  -9.286  1.00  0.70           N  
ATOM    594  CA  THR A  38       4.752  27.742 -10.155  1.00  0.70           C  
ATOM    595  C   THR A  38       5.068  27.423 -11.611  1.00  0.70           C  
ATOM    596  O   THR A  38       6.235  27.236 -11.965  1.00  0.70           O  
ATOM    597  CB  THR A  38       5.287  29.152  -9.834  1.00  0.70           C  
ATOM    598  OG1 THR A  38       4.993  29.491  -8.472  1.00  0.70           O  
ATOM    599  CG2 THR A  38       4.610  30.165 -10.762  1.00  0.70           C  
ATOM    600  H   THR A  38       6.247  26.856  -8.870  1.00  0.70           H  
ATOM    601  HA  THR A  38       3.671  27.752 -10.028  1.00  0.70           H  
ATOM    602  HB  THR A  38       6.363  29.179  -9.985  1.00  0.70           H  
ATOM    603  HG1 THR A  38       4.011  29.515  -8.339  1.00  0.70           H  
ATOM    604 1HG2 THR A  38       4.976  31.164 -10.541  1.00  0.70           H  
ATOM    605 2HG2 THR A  38       4.826  29.921 -11.800  1.00  0.70           H  
ATOM    606 3HG2 THR A  38       3.526  30.128 -10.598  1.00  0.70           H  
ATOM    607  N   LEU A  39       4.036  27.346 -12.452  1.00  0.70           N  
ATOM    608  CA  LEU A  39       4.239  27.086 -13.874  1.00  0.70           C  
ATOM    609  C   LEU A  39       3.504  28.103 -14.746  1.00  0.70           C  
ATOM    610  O   LEU A  39       2.457  28.640 -14.360  1.00  0.70           O  
ATOM    611  CB  LEU A  39       3.800  25.682 -14.285  1.00  0.70           C  
ATOM    612  CG  LEU A  39       4.475  24.468 -13.600  1.00  0.70           C  
ATOM    613  CD1 LEU A  39       3.592  23.966 -12.510  1.00  0.70           C  
ATOM    614  CD2 LEU A  39       4.749  23.357 -14.621  1.00  0.70           C  
ATOM    615  H   LEU A  39       3.090  27.484 -12.089  1.00  0.70           H  
ATOM    616  HA  LEU A  39       5.307  27.177 -14.086  1.00  0.70           H  
ATOM    617 1HB  LEU A  39       2.718  25.598 -14.153  1.00  0.70           H  
ATOM    618 2HB  LEU A  39       4.032  25.598 -15.332  1.00  0.70           H  
ATOM    619  HG  LEU A  39       5.400  24.793 -13.157  1.00  0.70           H  
ATOM    620 1HD1 LEU A  39       4.064  23.129 -12.002  1.00  0.70           H  
ATOM    621 2HD1 LEU A  39       3.411  24.759 -11.811  1.00  0.70           H  
ATOM    622 3HD1 LEU A  39       2.647  23.642 -12.941  1.00  0.70           H  
ATOM    623 1HD2 LEU A  39       5.233  22.517 -14.123  1.00  0.70           H  
ATOM    624 2HD2 LEU A  39       3.816  23.022 -15.058  1.00  0.70           H  
ATOM    625 3HD2 LEU A  39       5.399  23.738 -15.411  1.00  0.70           H  
ATOM    626  N   SER A  40       4.039  28.362 -15.937  1.00  0.70           N  
ATOM    627  CA  SER A  40       3.381  29.249 -16.898  1.00  0.70           C  
ATOM    628  C   SER A  40       2.429  28.485 -17.810  1.00  0.70           C  
ATOM    629  O   SER A  40       2.708  27.345 -18.202  1.00  0.70           O  
ATOM    630  CB  SER A  40       4.411  29.995 -17.725  1.00  0.70           C  
ATOM    631  OG  SER A  40       3.798  30.747 -18.740  1.00  0.70           O  
ATOM    632  H   SER A  40       4.911  27.917 -16.193  1.00  0.70           H  
ATOM    633  HA  SER A  40       2.799  29.982 -16.349  1.00  0.70           H  
ATOM    634 1HB  SER A  40       4.980  30.659 -17.077  1.00  0.70           H  
ATOM    635 2HB  SER A  40       5.107  29.298 -18.161  1.00  0.70           H  
ATOM    636  HG  SER A  40       3.246  30.120 -19.245  1.00  0.70           H  
ATOM    637  N   GLY A  41       1.317  29.119 -18.162  1.00  0.69           N  
ATOM    638  CA  GLY A  41       0.359  28.466 -19.044  1.00  0.69           C  
ATOM    639  C   GLY A  41       0.995  28.135 -20.374  1.00  0.69           C  
ATOM    640  O   GLY A  41       1.795  28.911 -20.902  1.00  0.69           O  
ATOM    641  H   GLY A  41       1.124  30.050 -17.793  1.00  0.69           H  
ATOM    642 1HA  GLY A  41      -0.018  27.563 -18.584  1.00  0.69           H  
ATOM    643 2HA  GLY A  41      -0.496  29.120 -19.198  1.00  0.69           H  
ATOM    644  N   GLY A  42       0.641  26.971 -20.911  1.00  0.69           N  
ATOM    645  CA  GLY A  42       1.142  26.500 -22.196  1.00  0.69           C  
ATOM    646  C   GLY A  42       2.430  25.689 -22.071  1.00  0.69           C  
ATOM    647  O   GLY A  42       2.855  25.039 -23.031  1.00  0.69           O  
ATOM    648  H   GLY A  42      -0.012  26.372 -20.405  1.00  0.69           H  
ATOM    649 1HA  GLY A  42       0.375  25.887 -22.668  1.00  0.69           H  
ATOM    650 2HA  GLY A  42       1.312  27.356 -22.850  1.00  0.69           H  
ATOM    651  N   ILE A  43       3.053  25.690 -20.901  1.00  0.69           N  
ATOM    652  CA  ILE A  43       4.275  24.930 -20.725  1.00  0.69           C  
ATOM    653  C   ILE A  43       4.029  23.447 -20.632  1.00  0.69           C  
ATOM    654  O   ILE A  43       3.124  22.993 -19.921  1.00  0.69           O  
ATOM    655  CB  ILE A  43       5.065  25.404 -19.496  1.00  0.69           C  
ATOM    656  CG1 ILE A  43       5.470  26.855 -19.695  1.00  0.69           C  
ATOM    657  CG2 ILE A  43       6.262  24.494 -19.192  1.00  0.69           C  
ATOM    658  CD1 ILE A  43       6.339  27.077 -20.894  1.00  0.69           C  
ATOM    659  H   ILE A  43       2.699  26.245 -20.113  1.00  0.69           H  
ATOM    660  HA  ILE A  43       4.905  25.103 -21.601  1.00  0.69           H  
ATOM    661  HB  ILE A  43       4.394  25.390 -18.634  1.00  0.69           H  
ATOM    662 1HG1 ILE A  43       4.575  27.457 -19.822  1.00  0.69           H  
ATOM    663 2HG1 ILE A  43       6.003  27.195 -18.813  1.00  0.69           H  
ATOM    664 1HG2 ILE A  43       6.775  24.855 -18.303  1.00  0.69           H  
ATOM    665 2HG2 ILE A  43       5.917  23.476 -19.013  1.00  0.69           H  
ATOM    666 3HG2 ILE A  43       6.950  24.496 -20.035  1.00  0.69           H  
ATOM    667 1HD1 ILE A  43       6.583  28.138 -20.973  1.00  0.69           H  
ATOM    668 2HD1 ILE A  43       7.258  26.499 -20.791  1.00  0.69           H  
ATOM    669 3HD1 ILE A  43       5.805  26.759 -21.788  1.00  0.69           H  
ATOM    670  N   GLN A  44       4.804  22.677 -21.384  1.00  0.69           N  
ATOM    671  CA  GLN A  44       4.693  21.237 -21.298  1.00  0.69           C  
ATOM    672  C   GLN A  44       5.831  20.737 -20.426  1.00  0.69           C  
ATOM    673  O   GLN A  44       6.982  21.145 -20.598  1.00  0.69           O  
ATOM    674  CB  GLN A  44       4.703  20.587 -22.680  1.00  0.69           C  
ATOM    675  CG  GLN A  44       3.493  20.991 -23.535  1.00  0.69           C  
ATOM    676  CD  GLN A  44       3.462  20.325 -24.892  1.00  0.69           C  
ATOM    677  OE1 GLN A  44       4.498  19.905 -25.426  1.00  0.69           O  
ATOM    678  NE2 GLN A  44       2.269  20.221 -25.468  1.00  0.69           N  
ATOM    679  H   GLN A  44       5.499  23.101 -21.986  1.00  0.69           H  
ATOM    680  HA  GLN A  44       3.759  20.977 -20.807  1.00  0.69           H  
ATOM    681 1HB  GLN A  44       5.613  20.862 -23.211  1.00  0.69           H  
ATOM    682 2HB  GLN A  44       4.695  19.503 -22.568  1.00  0.69           H  
ATOM    683 1HG  GLN A  44       2.590  20.709 -23.003  1.00  0.69           H  
ATOM    684 2HG  GLN A  44       3.508  22.075 -23.685  1.00  0.69           H  
ATOM    685 1HE2 GLN A  44       2.180  19.793 -26.367  1.00  0.69           H  
ATOM    686 2HE2 GLN A  44       1.433  20.591 -25.001  1.00  0.69           H  
ATOM    687  N   PHE A  45       5.499  19.848 -19.511  1.00  0.70           N  
ATOM    688  CA  PHE A  45       6.442  19.276 -18.570  1.00  0.70           C  
ATOM    689  C   PHE A  45       6.447  17.757 -18.585  1.00  0.70           C  
ATOM    690  O   PHE A  45       5.397  17.112 -18.526  1.00  0.70           O  
ATOM    691  CB  PHE A  45       6.135  19.839 -17.174  1.00  0.70           C  
ATOM    692  CG  PHE A  45       6.892  19.242 -16.039  1.00  0.70           C  
ATOM    693  CD1 PHE A  45       8.250  19.271 -15.990  1.00  0.70           C  
ATOM    694  CD2 PHE A  45       6.214  18.690 -14.984  1.00  0.70           C  
ATOM    695  CE1 PHE A  45       8.922  18.747 -14.933  1.00  0.70           C  
ATOM    696  CE2 PHE A  45       6.893  18.159 -13.922  1.00  0.70           C  
ATOM    697  CZ  PHE A  45       8.229  18.187 -13.907  1.00  0.70           C  
ATOM    698  H   PHE A  45       4.519  19.588 -19.432  1.00  0.70           H  
ATOM    699  HA  PHE A  45       7.442  19.612 -18.846  1.00  0.70           H  
ATOM    700 1HB  PHE A  45       6.339  20.912 -17.180  1.00  0.70           H  
ATOM    701 2HB  PHE A  45       5.068  19.717 -16.974  1.00  0.70           H  
ATOM    702  HD1 PHE A  45       8.789  19.709 -16.817  1.00  0.70           H  
ATOM    703  HD2 PHE A  45       5.126  18.669 -15.010  1.00  0.70           H  
ATOM    704  HE1 PHE A  45      10.009  18.772 -14.910  1.00  0.70           H  
ATOM    705  HE2 PHE A  45       6.369  17.703 -13.094  1.00  0.70           H  
ATOM    706  HZ  PHE A  45       8.747  17.745 -13.078  1.00  0.70           H  
ATOM    707  N   GLU A  46       7.648  17.191 -18.703  1.00  0.70           N  
ATOM    708  CA  GLU A  46       7.842  15.742 -18.697  1.00  0.70           C  
ATOM    709  C   GLU A  46       8.534  15.338 -17.403  1.00  0.70           C  
ATOM    710  O   GLU A  46       9.501  15.989 -16.974  1.00  0.70           O  
ATOM    711  CB  GLU A  46       8.623  15.284 -19.923  1.00  0.70           C  
ATOM    712  CG  GLU A  46       8.802  13.773 -20.039  1.00  0.70           C  
ATOM    713  CD  GLU A  46       9.449  13.357 -21.336  1.00  0.70           C  
ATOM    714  OE1 GLU A  46       8.878  13.628 -22.372  1.00  0.70           O  
ATOM    715  OE2 GLU A  46      10.481  12.727 -21.300  1.00  0.70           O  
ATOM    716  H   GLU A  46       8.457  17.792 -18.777  1.00  0.70           H  
ATOM    717  HA  GLU A  46       6.870  15.267 -18.723  1.00  0.70           H  
ATOM    718 1HB  GLU A  46       8.118  15.631 -20.826  1.00  0.70           H  
ATOM    719 2HB  GLU A  46       9.616  15.736 -19.910  1.00  0.70           H  
ATOM    720 1HG  GLU A  46       9.429  13.434 -19.213  1.00  0.70           H  
ATOM    721 2HG  GLU A  46       7.827  13.291 -19.946  1.00  0.70           H  
ATOM    722  N   TYR A  47       8.023  14.278 -16.770  1.00  0.70           N  
ATOM    723  CA  TYR A  47       8.530  13.876 -15.463  1.00  0.70           C  
ATOM    724  C   TYR A  47       8.406  12.406 -15.073  1.00  0.70           C  
ATOM    725  O   TYR A  47       7.714  11.613 -15.711  1.00  0.70           O  
ATOM    726  CB  TYR A  47       7.839  14.770 -14.459  1.00  0.70           C  
ATOM    727  CG  TYR A  47       6.279  14.671 -14.454  1.00  0.70           C  
ATOM    728  CD1 TYR A  47       5.562  13.866 -13.585  1.00  0.70           C  
ATOM    729  CD2 TYR A  47       5.579  15.421 -15.382  1.00  0.70           C  
ATOM    730  CE1 TYR A  47       4.189  13.845 -13.646  1.00  0.70           C  
ATOM    731  CE2 TYR A  47       4.218  15.382 -15.440  1.00  0.70           C  
ATOM    732  CZ  TYR A  47       3.518  14.603 -14.574  1.00  0.70           C  
ATOM    733  OH  TYR A  47       2.146  14.557 -14.633  1.00  0.70           O  
ATOM    734  H   TYR A  47       7.235  13.791 -17.196  1.00  0.70           H  
ATOM    735  HA  TYR A  47       9.591  14.110 -15.443  1.00  0.70           H  
ATOM    736 1HB  TYR A  47       8.232  14.633 -13.503  1.00  0.70           H  
ATOM    737 2HB  TYR A  47       8.085  15.745 -14.740  1.00  0.70           H  
ATOM    738  HD1 TYR A  47       6.050  13.248 -12.866  1.00  0.70           H  
ATOM    739  HD2 TYR A  47       6.116  16.051 -16.080  1.00  0.70           H  
ATOM    740  HE1 TYR A  47       3.645  13.221 -12.978  1.00  0.70           H  
ATOM    741  HE2 TYR A  47       3.704  15.975 -16.177  1.00  0.70           H  
ATOM    742  HH  TYR A  47       1.845  14.996 -15.433  1.00  0.70           H  
ATOM    743  N   LYS A  48       9.116  12.035 -14.013  1.00  0.70           N  
ATOM    744  CA  LYS A  48       9.064  10.667 -13.505  1.00  0.70           C  
ATOM    745  C   LYS A  48       9.379  10.608 -12.016  1.00  0.70           C  
ATOM    746  O   LYS A  48      10.228  11.353 -11.512  1.00  0.70           O  
ATOM    747  CB  LYS A  48       9.995   9.760 -14.302  1.00  0.70           C  
ATOM    748  CG  LYS A  48       9.867   8.293 -14.007  1.00  0.70           C  
ATOM    749  CD  LYS A  48      10.721   7.509 -14.969  1.00  0.70           C  
ATOM    750  CE  LYS A  48      10.560   6.046 -14.794  1.00  0.70           C  
ATOM    751  NZ  LYS A  48      11.347   5.291 -15.807  1.00  0.70           N  
ATOM    752  H   LYS A  48       9.692  12.737 -13.544  1.00  0.70           H  
ATOM    753  HA  LYS A  48       8.046  10.294 -13.633  1.00  0.70           H  
ATOM    754 1HB  LYS A  48       9.797   9.887 -15.366  1.00  0.70           H  
ATOM    755 2HB  LYS A  48      11.015  10.043 -14.136  1.00  0.70           H  
ATOM    756 1HG  LYS A  48      10.169   8.074 -12.988  1.00  0.70           H  
ATOM    757 2HG  LYS A  48       8.831   7.985 -14.135  1.00  0.70           H  
ATOM    758 1HD  LYS A  48      10.417   7.744 -15.967  1.00  0.70           H  
ATOM    759 2HD  LYS A  48      11.769   7.778 -14.848  1.00  0.70           H  
ATOM    760 1HE  LYS A  48      10.888   5.770 -13.802  1.00  0.70           H  
ATOM    761 2HE  LYS A  48       9.504   5.787 -14.904  1.00  0.70           H  
ATOM    762 1HZ  LYS A  48      11.206   4.299 -15.670  1.00  0.70           H  
ATOM    763 2HZ  LYS A  48      11.029   5.553 -16.736  1.00  0.70           H  
ATOM    764 3HZ  LYS A  48      12.322   5.513 -15.716  1.00  0.70           H  
ATOM    765  N   PHE A  49       8.696   9.720 -11.313  1.00  0.70           N  
ATOM    766  CA  PHE A  49       8.896   9.585  -9.883  1.00  0.70           C  
ATOM    767  C   PHE A  49       9.917   8.513  -9.520  1.00  0.70           C  
ATOM    768  O   PHE A  49      10.049   7.489 -10.211  1.00  0.70           O  
ATOM    769  CB  PHE A  49       7.564   9.243  -9.225  1.00  0.70           C  
ATOM    770  CG  PHE A  49       6.565  10.333  -9.309  1.00  0.70           C  
ATOM    771  CD1 PHE A  49       5.826  10.473 -10.447  1.00  0.70           C  
ATOM    772  CD2 PHE A  49       6.330  11.206  -8.267  1.00  0.70           C  
ATOM    773  CE1 PHE A  49       4.901  11.464 -10.555  1.00  0.70           C  
ATOM    774  CE2 PHE A  49       5.361  12.201  -8.394  1.00  0.70           C  
ATOM    775  CZ  PHE A  49       4.663  12.321  -9.528  1.00  0.70           C  
ATOM    776  H   PHE A  49       8.013   9.137 -11.779  1.00  0.70           H  
ATOM    777  HA  PHE A  49       9.247  10.538  -9.496  1.00  0.70           H  
ATOM    778 1HB  PHE A  49       7.145   8.342  -9.671  1.00  0.70           H  
ATOM    779 2HB  PHE A  49       7.745   9.042  -8.172  1.00  0.70           H  
ATOM    780  HD1 PHE A  49       5.997   9.793 -11.283  1.00  0.70           H  
ATOM    781  HD2 PHE A  49       6.909  11.111  -7.352  1.00  0.70           H  
ATOM    782  HE1 PHE A  49       4.357  11.570 -11.467  1.00  0.70           H  
ATOM    783  HE2 PHE A  49       5.165  12.901  -7.605  1.00  0.70           H  
ATOM    784  HZ  PHE A  49       3.923  13.109  -9.620  1.00  0.70           H  
ATOM    785  N   VAL A  50      10.621   8.789  -8.429  1.00  0.71           N  
ATOM    786  CA  VAL A  50      11.575   7.890  -7.800  1.00  0.71           C  
ATOM    787  C   VAL A  50      11.014   7.440  -6.468  1.00  0.71           C  
ATOM    788  O   VAL A  50      10.568   8.262  -5.665  1.00  0.71           O  
ATOM    789  CB  VAL A  50      12.921   8.591  -7.580  1.00  0.71           C  
ATOM    790  CG1 VAL A  50      13.878   7.686  -6.851  1.00  0.71           C  
ATOM    791  CG2 VAL A  50      13.498   8.959  -8.883  1.00  0.71           C  
ATOM    792  H   VAL A  50      10.463   9.695  -7.990  1.00  0.71           H  
ATOM    793  HA  VAL A  50      11.716   7.018  -8.435  1.00  0.71           H  
ATOM    794  HB  VAL A  50      12.764   9.480  -6.973  1.00  0.71           H  
ATOM    795 1HG1 VAL A  50      14.826   8.198  -6.696  1.00  0.71           H  
ATOM    796 2HG1 VAL A  50      13.458   7.405  -5.887  1.00  0.71           H  
ATOM    797 3HG1 VAL A  50      14.044   6.810  -7.441  1.00  0.71           H  
ATOM    798 1HG2 VAL A  50      14.444   9.451  -8.727  1.00  0.71           H  
ATOM    799 2HG2 VAL A  50      13.652   8.054  -9.457  1.00  0.71           H  
ATOM    800 3HG2 VAL A  50      12.814   9.624  -9.408  1.00  0.71           H  
ATOM    801  N   MET A  51      10.988   6.133  -6.258  1.00  0.72           N  
ATOM    802  CA  MET A  51      10.434   5.524  -5.058  1.00  0.72           C  
ATOM    803  C   MET A  51      11.490   4.758  -4.307  1.00  0.72           C  
ATOM    804  O   MET A  51      12.139   3.885  -4.877  1.00  0.72           O  
ATOM    805  CB  MET A  51       9.323   4.569  -5.456  1.00  0.72           C  
ATOM    806  CG  MET A  51       8.006   5.168  -5.709  1.00  0.72           C  
ATOM    807  SD  MET A  51       7.959   6.276  -7.032  1.00  0.72           S  
ATOM    808  CE  MET A  51       6.273   6.569  -6.934  1.00  0.72           C  
ATOM    809  H   MET A  51      11.408   5.529  -6.962  1.00  0.72           H  
ATOM    810  HA  MET A  51      10.046   6.305  -4.406  1.00  0.72           H  
ATOM    811 1HB  MET A  51       9.619   4.043  -6.362  1.00  0.72           H  
ATOM    812 2HB  MET A  51       9.217   3.828  -4.675  1.00  0.72           H  
ATOM    813 1HG  MET A  51       7.322   4.374  -5.948  1.00  0.72           H  
ATOM    814 2HG  MET A  51       7.643   5.636  -4.846  1.00  0.72           H  
ATOM    815 1HE  MET A  51       5.969   7.289  -7.688  1.00  0.72           H  
ATOM    816 2HE  MET A  51       5.767   5.631  -7.094  1.00  0.72           H  
ATOM    817 3HE  MET A  51       6.024   6.947  -5.952  1.00  0.72           H  
ATOM    818  N   ASP A  52      11.673   5.080  -3.034  1.00  0.74           N  
ATOM    819  CA  ASP A  52      12.657   4.406  -2.201  1.00  0.74           C  
ATOM    820  C   ASP A  52      14.037   4.383  -2.886  1.00  0.74           C  
ATOM    821  O   ASP A  52      14.759   3.392  -2.830  1.00  0.74           O  
ATOM    822  CB  ASP A  52      12.168   2.987  -1.886  1.00  0.74           C  
ATOM    823  CG  ASP A  52      10.837   2.970  -1.077  1.00  0.74           C  
ATOM    824  OD1 ASP A  52      10.433   3.998  -0.518  1.00  0.74           O  
ATOM    825  OD2 ASP A  52      10.226   1.928  -1.043  1.00  0.74           O  
ATOM    826  H   ASP A  52      11.109   5.829  -2.633  1.00  0.74           H  
ATOM    827  HA  ASP A  52      12.750   4.952  -1.265  1.00  0.74           H  
ATOM    828 1HB  ASP A  52      12.030   2.424  -2.812  1.00  0.74           H  
ATOM    829 2HB  ASP A  52      12.932   2.467  -1.305  1.00  0.74           H  
ATOM    830  N   ASN A  53      14.385   5.518  -3.508  1.00  0.77           N  
ATOM    831  CA  ASN A  53      15.626   5.768  -4.253  1.00  0.77           C  
ATOM    832  C   ASN A  53      15.789   4.985  -5.572  1.00  0.77           C  
ATOM    833  O   ASN A  53      16.879   4.989  -6.149  1.00  0.77           O  
ATOM    834  CB  ASN A  53      16.843   5.517  -3.377  1.00  0.77           C  
ATOM    835  CG  ASN A  53      16.897   6.421  -2.167  1.00  0.77           C  
ATOM    836  OD1 ASN A  53      16.684   7.648  -2.270  1.00  0.77           O  
ATOM    837  ND2 ASN A  53      17.172   5.838  -1.024  1.00  0.77           N  
ATOM    838  H   ASN A  53      13.708   6.264  -3.478  1.00  0.77           H  
ATOM    839  HA  ASN A  53      15.633   6.824  -4.524  1.00  0.77           H  
ATOM    840 1HB  ASN A  53      16.886   4.481  -3.056  1.00  0.77           H  
ATOM    841 2HB  ASN A  53      17.739   5.694  -3.970  1.00  0.77           H  
ATOM    842 1HD2 ASN A  53      17.228   6.371  -0.181  1.00  0.77           H  
ATOM    843 2HD2 ASN A  53      17.331   4.849  -0.997  1.00  0.77           H  
ATOM    844  N   GLU A  54      14.713   4.390  -6.094  1.00  0.83           N  
ATOM    845  CA  GLU A  54      14.775   3.703  -7.384  1.00  0.83           C  
ATOM    846  C   GLU A  54      13.751   4.267  -8.371  1.00  0.83           C  
ATOM    847  O   GLU A  54      12.661   4.692  -7.988  1.00  0.83           O  
ATOM    848  CB  GLU A  54      14.533   2.202  -7.199  1.00  0.83           C  
ATOM    849  CG  GLU A  54      15.599   1.479  -6.363  1.00  0.83           C  
ATOM    850  CD  GLU A  54      15.366  -0.022  -6.246  1.00  0.83           C  
ATOM    851  OE1 GLU A  54      14.389  -0.501  -6.775  1.00  0.83           O  
ATOM    852  OE2 GLU A  54      16.178  -0.685  -5.640  1.00  0.83           O  
ATOM    853  H   GLU A  54      13.837   4.370  -5.578  1.00  0.83           H  
ATOM    854  HA  GLU A  54      15.767   3.845  -7.811  1.00  0.83           H  
ATOM    855 1HB  GLU A  54      13.572   2.056  -6.703  1.00  0.83           H  
ATOM    856 2HB  GLU A  54      14.477   1.717  -8.173  1.00  0.83           H  
ATOM    857 1HG  GLU A  54      16.577   1.654  -6.810  1.00  0.83           H  
ATOM    858 2HG  GLU A  54      15.606   1.916  -5.361  1.00  0.83           H  
ATOM    859  N   TRP A  55      14.061   4.265  -9.658  1.00  0.90           N  
ATOM    860  CA  TRP A  55      13.057   4.773 -10.585  1.00  0.90           C  
ATOM    861  C   TRP A  55      11.842   3.867 -10.633  1.00  0.90           C  
ATOM    862  O   TRP A  55      11.971   2.643 -10.704  1.00  0.90           O  
ATOM    863  CB  TRP A  55      13.595   4.898 -12.006  1.00  0.90           C  
ATOM    864  CG  TRP A  55      14.570   5.987 -12.234  1.00  0.90           C  
ATOM    865  CD1 TRP A  55      15.914   5.870 -12.425  1.00  0.90           C  
ATOM    866  CD2 TRP A  55      14.273   7.394 -12.311  1.00  0.90           C  
ATOM    867  NE1 TRP A  55      16.468   7.107 -12.633  1.00  0.90           N  
ATOM    868  CE2 TRP A  55      15.474   8.050 -12.566  1.00  0.90           C  
ATOM    869  CE3 TRP A  55      13.103   8.140 -12.187  1.00  0.90           C  
ATOM    870  CZ2 TRP A  55      15.535   9.413 -12.714  1.00  0.90           C  
ATOM    871  CZ3 TRP A  55      13.178   9.510 -12.324  1.00  0.90           C  
ATOM    872  CH2 TRP A  55      14.359  10.119 -12.582  1.00  0.90           C  
ATOM    873  H   TRP A  55      14.955   3.921  -9.984  1.00  0.90           H  
ATOM    874  HA  TRP A  55      12.734   5.758 -10.248  1.00  0.90           H  
ATOM    875 1HB  TRP A  55      14.075   3.958 -12.282  1.00  0.90           H  
ATOM    876 2HB  TRP A  55      12.765   5.038 -12.681  1.00  0.90           H  
ATOM    877  HD1 TRP A  55      16.466   4.931 -12.427  1.00  0.90           H  
ATOM    878  HE1 TRP A  55      17.445   7.290 -12.808  1.00  0.90           H  
ATOM    879  HE3 TRP A  55      12.154   7.647 -11.976  1.00  0.90           H  
ATOM    880  HZ2 TRP A  55      16.469   9.933 -12.921  1.00  0.90           H  
ATOM    881  HZ3 TRP A  55      12.270  10.091 -12.216  1.00  0.90           H  
ATOM    882  HH2 TRP A  55      14.382  11.187 -12.681  1.00  0.90           H  
ATOM    883  N   LEU A  56      10.663   4.467 -10.617  1.00  0.96           N  
ATOM    884  CA  LEU A  56       9.417   3.727 -10.742  1.00  0.96           C  
ATOM    885  C   LEU A  56       9.300   3.104 -12.129  1.00  0.96           C  
ATOM    886  O   LEU A  56       9.605   3.751 -13.129  1.00  0.96           O  
ATOM    887  CB  LEU A  56       8.244   4.652 -10.486  1.00  0.96           C  
ATOM    888  CG  LEU A  56       6.870   4.022 -10.392  1.00  0.96           C  
ATOM    889  CD1 LEU A  56       6.803   3.138  -9.144  1.00  0.96           C  
ATOM    890  CD2 LEU A  56       5.838   5.130 -10.342  1.00  0.96           C  
ATOM    891  H   LEU A  56      10.612   5.484 -10.511  1.00  0.96           H  
ATOM    892  HA  LEU A  56       9.411   2.933  -9.999  1.00  0.96           H  
ATOM    893 1HB  LEU A  56       8.436   5.177  -9.575  1.00  0.96           H  
ATOM    894 2HB  LEU A  56       8.212   5.389 -11.289  1.00  0.96           H  
ATOM    895  HG  LEU A  56       6.683   3.391 -11.265  1.00  0.96           H  
ATOM    896 1HD1 LEU A  56       5.829   2.692  -9.074  1.00  0.96           H  
ATOM    897 2HD1 LEU A  56       7.553   2.354  -9.211  1.00  0.96           H  
ATOM    898 3HD1 LEU A  56       6.983   3.731  -8.264  1.00  0.96           H  
ATOM    899 1HD2 LEU A  56       4.864   4.696 -10.265  1.00  0.96           H  
ATOM    900 2HD2 LEU A  56       6.012   5.752  -9.499  1.00  0.96           H  
ATOM    901 3HD2 LEU A  56       5.901   5.731 -11.247  1.00  0.96           H  
ATOM    902  N   ALA A  57       8.902   1.843 -12.206  1.00  0.99           N  
ATOM    903  CA  ALA A  57       8.729   1.214 -13.509  1.00  0.99           C  
ATOM    904  C   ALA A  57       7.683   1.968 -14.321  1.00  0.99           C  
ATOM    905  O   ALA A  57       6.670   2.404 -13.774  1.00  0.99           O  
ATOM    906  CB  ALA A  57       8.304  -0.232 -13.357  1.00  0.99           C  
ATOM    907  H   ALA A  57       8.692   1.329 -11.362  1.00  0.99           H  
ATOM    908  HA  ALA A  57       9.679   1.261 -14.044  1.00  0.99           H  
ATOM    909 1HB  ALA A  57       8.190  -0.682 -14.343  1.00  0.99           H  
ATOM    910 2HB  ALA A  57       9.061  -0.776 -12.792  1.00  0.99           H  
ATOM    911 3HB  ALA A  57       7.353  -0.274 -12.825  1.00  0.99           H  
ATOM    912  N   GLY A  58       7.893   2.066 -15.631  1.00  0.99           N  
ATOM    913  CA  GLY A  58       6.940   2.741 -16.505  1.00  0.99           C  
ATOM    914  C   GLY A  58       7.574   3.908 -17.254  1.00  0.99           C  
ATOM    915  O   GLY A  58       8.756   4.212 -17.061  1.00  0.99           O  
ATOM    916  H   GLY A  58       8.738   1.680 -16.027  1.00  0.99           H  
ATOM    917 1HA  GLY A  58       6.539   2.027 -17.224  1.00  0.99           H  
ATOM    918 2HA  GLY A  58       6.099   3.105 -15.916  1.00  0.99           H  
ATOM    919  N   ASP A  59       6.787   4.493 -18.156  1.00  0.95           N  
ATOM    920  CA  ASP A  59       7.163   5.597 -19.039  1.00  0.95           C  
ATOM    921  C   ASP A  59       7.136   6.948 -18.343  1.00  0.95           C  
ATOM    922  O   ASP A  59       6.486   7.104 -17.310  1.00  0.95           O  
ATOM    923  CB  ASP A  59       6.212   5.662 -20.227  1.00  0.95           C  
ATOM    924  CG  ASP A  59       6.338   4.456 -21.140  1.00  0.95           C  
ATOM    925  OD1 ASP A  59       7.288   3.722 -20.999  1.00  0.95           O  
ATOM    926  OD2 ASP A  59       5.481   4.272 -21.965  1.00  0.95           O  
ATOM    927  H   ASP A  59       5.840   4.150 -18.228  1.00  0.95           H  
ATOM    928  HA  ASP A  59       8.176   5.420 -19.400  1.00  0.95           H  
ATOM    929 1HB  ASP A  59       5.185   5.732 -19.869  1.00  0.95           H  
ATOM    930 2HB  ASP A  59       6.413   6.568 -20.803  1.00  0.95           H  
ATOM    931  N   ASN A  60       7.831   7.932 -18.922  1.00  0.88           N  
ATOM    932  CA  ASN A  60       7.754   9.295 -18.402  1.00  0.88           C  
ATOM    933  C   ASN A  60       6.326   9.810 -18.559  1.00  0.88           C  
ATOM    934  O   ASN A  60       5.618   9.441 -19.503  1.00  0.88           O  
ATOM    935  CB  ASN A  60       8.735  10.243 -19.074  1.00  0.88           C  
ATOM    936  CG  ASN A  60      10.184   9.921 -18.766  1.00  0.88           C  
ATOM    937  OD1 ASN A  60      10.444   8.986 -18.015  1.00  0.88           O  
ATOM    938  ND2 ASN A  60      11.114  10.666 -19.314  1.00  0.88           N  
ATOM    939  H   ASN A  60       8.379   7.738 -19.748  1.00  0.88           H  
ATOM    940  HA  ASN A  60       7.971   9.281 -17.330  1.00  0.88           H  
ATOM    941 1HB  ASN A  60       8.583  10.247 -20.154  1.00  0.88           H  
ATOM    942 2HB  ASN A  60       8.529  11.245 -18.710  1.00  0.88           H  
ATOM    943 1HD2 ASN A  60      12.076  10.481 -19.131  1.00  0.88           H  
ATOM    944 2HD2 ASN A  60      10.861  11.434 -19.935  1.00  0.88           H  
ATOM    945  N   LEU A  61       5.924  10.656 -17.636  1.00  0.81           N  
ATOM    946  CA  LEU A  61       4.612  11.267 -17.587  1.00  0.81           C  
ATOM    947  C   LEU A  61       4.657  12.654 -18.182  1.00  0.81           C  
ATOM    948  O   LEU A  61       5.678  13.332 -18.079  1.00  0.81           O  
ATOM    949  CB  LEU A  61       4.221  11.359 -16.129  1.00  0.81           C  
ATOM    950  CG  LEU A  61       4.211  10.027 -15.398  1.00  0.81           C  
ATOM    951  CD1 LEU A  61       4.019  10.280 -13.966  1.00  0.81           C  
ATOM    952  CD2 LEU A  61       3.096   9.158 -15.939  1.00  0.81           C  
ATOM    953  H   LEU A  61       6.582  10.907 -16.905  1.00  0.81           H  
ATOM    954  HA  LEU A  61       3.907  10.652 -18.145  1.00  0.81           H  
ATOM    955 1HB  LEU A  61       4.950  11.985 -15.641  1.00  0.81           H  
ATOM    956 2HB  LEU A  61       3.237  11.822 -16.044  1.00  0.81           H  
ATOM    957  HG  LEU A  61       5.171   9.518 -15.535  1.00  0.81           H  
ATOM    958 1HD1 LEU A  61       4.013   9.335 -13.427  1.00  0.81           H  
ATOM    959 2HD1 LEU A  61       4.837  10.899 -13.611  1.00  0.81           H  
ATOM    960 3HD1 LEU A  61       3.083  10.792 -13.825  1.00  0.81           H  
ATOM    961 1HD2 LEU A  61       3.086   8.203 -15.409  1.00  0.81           H  
ATOM    962 2HD2 LEU A  61       2.139   9.663 -15.795  1.00  0.81           H  
ATOM    963 3HD2 LEU A  61       3.260   8.979 -17.004  1.00  0.81           H  
ATOM    964  N   ARG A  62       3.560  13.106 -18.780  1.00  0.74           N  
ATOM    965  CA  ARG A  62       3.527  14.475 -19.282  1.00  0.74           C  
ATOM    966  C   ARG A  62       2.317  15.262 -18.813  1.00  0.74           C  
ATOM    967  O   ARG A  62       1.228  14.714 -18.615  1.00  0.74           O  
ATOM    968  CB  ARG A  62       3.599  14.528 -20.805  1.00  0.74           C  
ATOM    969  CG  ARG A  62       4.943  14.130 -21.403  1.00  0.74           C  
ATOM    970  CD  ARG A  62       4.955  14.271 -22.884  1.00  0.74           C  
ATOM    971  NE  ARG A  62       6.267  13.988 -23.440  1.00  0.74           N  
ATOM    972  CZ  ARG A  62       6.561  13.903 -24.750  1.00  0.74           C  
ATOM    973  NH1 ARG A  62       5.630  14.060 -25.669  1.00  0.74           N  
ATOM    974  NH2 ARG A  62       7.810  13.659 -25.092  1.00  0.74           N  
ATOM    975  H   ARG A  62       2.748  12.512 -18.871  1.00  0.74           H  
ATOM    976  HA  ARG A  62       4.407  14.984 -18.905  1.00  0.74           H  
ATOM    977 1HB  ARG A  62       2.838  13.880 -21.231  1.00  0.74           H  
ATOM    978 2HB  ARG A  62       3.387  15.546 -21.135  1.00  0.74           H  
ATOM    979 1HG  ARG A  62       5.722  14.771 -20.991  1.00  0.74           H  
ATOM    980 2HG  ARG A  62       5.169  13.092 -21.154  1.00  0.74           H  
ATOM    981 1HD  ARG A  62       4.240  13.576 -23.323  1.00  0.74           H  
ATOM    982 2HD  ARG A  62       4.684  15.292 -23.151  1.00  0.74           H  
ATOM    983  HE  ARG A  62       7.058  13.868 -22.791  1.00  0.74           H  
ATOM    984 1HH1 ARG A  62       4.677  14.245 -25.393  1.00  0.74           H  
ATOM    985 2HH1 ARG A  62       5.871  13.992 -26.646  1.00  0.74           H  
ATOM    986 1HH2 ARG A  62       8.505  13.546 -24.336  1.00  0.74           H  
ATOM    987 2HH2 ARG A  62       8.075  13.589 -26.060  1.00  0.74           H  
ATOM    988  N   PHE A  63       2.524  16.567 -18.679  1.00  0.70           N  
ATOM    989  CA  PHE A  63       1.496  17.522 -18.295  1.00  0.70           C  
ATOM    990  C   PHE A  63       1.632  18.864 -18.992  1.00  0.70           C  
ATOM    991  O   PHE A  63       2.722  19.426 -19.097  1.00  0.70           O  
ATOM    992  CB  PHE A  63       1.548  17.736 -16.779  1.00  0.70           C  
ATOM    993  CG  PHE A  63       0.637  18.831 -16.228  1.00  0.70           C  
ATOM    994  CD1 PHE A  63      -0.742  18.691 -16.207  1.00  0.70           C  
ATOM    995  CD2 PHE A  63       1.187  20.002 -15.688  1.00  0.70           C  
ATOM    996  CE1 PHE A  63      -1.549  19.692 -15.682  1.00  0.70           C  
ATOM    997  CE2 PHE A  63       0.372  20.990 -15.155  1.00  0.70           C  
ATOM    998  CZ  PHE A  63      -0.988  20.833 -15.159  1.00  0.70           C  
ATOM    999  H   PHE A  63       3.477  16.901 -18.814  1.00  0.70           H  
ATOM   1000  HA  PHE A  63       0.525  17.100 -18.557  1.00  0.70           H  
ATOM   1001 1HB  PHE A  63       1.286  16.806 -16.283  1.00  0.70           H  
ATOM   1002 2HB  PHE A  63       2.571  17.981 -16.493  1.00  0.70           H  
ATOM   1003  HD1 PHE A  63      -1.191  17.785 -16.612  1.00  0.70           H  
ATOM   1004  HD2 PHE A  63       2.272  20.128 -15.681  1.00  0.70           H  
ATOM   1005  HE1 PHE A  63      -2.630  19.571 -15.678  1.00  0.70           H  
ATOM   1006  HE2 PHE A  63       0.803  21.886 -14.726  1.00  0.70           H  
ATOM   1007  HZ  PHE A  63      -1.625  21.604 -14.745  1.00  0.70           H  
ATOM   1008  N   GLN A  64       0.514  19.378 -19.485  1.00  0.69           N  
ATOM   1009  CA  GLN A  64       0.496  20.704 -20.090  1.00  0.69           C  
ATOM   1010  C   GLN A  64      -0.264  21.621 -19.166  1.00  0.69           C  
ATOM   1011  O   GLN A  64      -1.368  21.292 -18.738  1.00  0.69           O  
ATOM   1012  CB  GLN A  64      -0.144  20.700 -21.479  1.00  0.69           C  
ATOM   1013  CG  GLN A  64      -0.127  22.081 -22.157  1.00  0.69           C  
ATOM   1014  CD  GLN A  64      -0.720  22.070 -23.564  1.00  0.69           C  
ATOM   1015  OE1 GLN A  64      -0.233  21.399 -24.493  1.00  0.69           O  
ATOM   1016  NE2 GLN A  64      -1.803  22.830 -23.736  1.00  0.69           N  
ATOM   1017  H   GLN A  64      -0.349  18.858 -19.402  1.00  0.69           H  
ATOM   1018  HA  GLN A  64       1.510  21.081 -20.171  1.00  0.69           H  
ATOM   1019 1HB  GLN A  64       0.376  19.991 -22.119  1.00  0.69           H  
ATOM   1020 2HB  GLN A  64      -1.180  20.379 -21.401  1.00  0.69           H  
ATOM   1021 1HG  GLN A  64      -0.712  22.777 -21.551  1.00  0.69           H  
ATOM   1022 2HG  GLN A  64       0.909  22.437 -22.218  1.00  0.69           H  
ATOM   1023 1HE2 GLN A  64      -2.249  22.872 -24.631  1.00  0.69           H  
ATOM   1024 2HE2 GLN A  64      -2.171  23.359 -22.968  1.00  0.69           H  
ATOM   1025  N   VAL A  65       0.319  22.768 -18.862  1.00  0.68           N  
ATOM   1026  CA  VAL A  65      -0.306  23.678 -17.919  1.00  0.68           C  
ATOM   1027  C   VAL A  65      -1.454  24.470 -18.573  1.00  0.68           C  
ATOM   1028  O   VAL A  65      -1.215  25.246 -19.501  1.00  0.68           O  
ATOM   1029  CB  VAL A  65       0.754  24.668 -17.466  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65       0.191  25.640 -16.529  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65       1.875  23.960 -16.874  1.00  0.68           C  
ATOM   1032  H   VAL A  65       1.244  22.980 -19.248  1.00  0.68           H  
ATOM   1033  HA  VAL A  65      -0.634  23.093 -17.073  1.00  0.68           H  
ATOM   1034  HB  VAL A  65       1.112  25.213 -18.339  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65       0.949  26.363 -16.225  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65      -0.619  26.143 -16.999  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65      -0.167  25.114 -15.669  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65       2.607  24.680 -16.618  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65       1.553  23.438 -16.001  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65       2.297  23.257 -17.586  1.00  0.68           H  
ATOM   1041  N   PRO A  66      -2.722  24.321 -18.122  1.00  0.68           N  
ATOM   1042  CA  PRO A  66      -3.881  24.992 -18.705  1.00  0.68           C  
ATOM   1043  C   PRO A  66      -3.909  26.503 -18.469  1.00  0.68           C  
ATOM   1044  O   PRO A  66      -4.560  27.244 -19.206  1.00  0.68           O  
ATOM   1045  CB  PRO A  66      -5.050  24.298 -17.993  1.00  0.68           C  
ATOM   1046  CG  PRO A  66      -4.473  23.801 -16.677  1.00  0.68           C  
ATOM   1047  CD  PRO A  66      -3.031  23.447 -16.978  1.00  0.68           C  
ATOM   1048  HA  PRO A  66      -3.908  24.776 -19.783  1.00  0.68           H  
ATOM   1049 1HB  PRO A  66      -5.870  25.017 -17.847  1.00  0.68           H  
ATOM   1050 2HB  PRO A  66      -5.441  23.486 -18.623  1.00  0.68           H  
ATOM   1051 1HG  PRO A  66      -4.568  24.580 -15.909  1.00  0.68           H  
ATOM   1052 2HG  PRO A  66      -5.046  22.933 -16.319  1.00  0.68           H  
ATOM   1053 1HD  PRO A  66      -2.432  23.706 -16.103  1.00  0.68           H  
ATOM   1054 2HD  PRO A  66      -2.943  22.388 -17.249  1.00  0.68           H  
ATOM   1055  N   GLN A  67      -3.194  26.959 -17.451  1.00  0.68           N  
ATOM   1056  CA  GLN A  67      -3.126  28.379 -17.127  1.00  0.68           C  
ATOM   1057  C   GLN A  67      -1.961  28.648 -16.195  1.00  0.68           C  
ATOM   1058  O   GLN A  67      -1.594  27.797 -15.387  1.00  0.68           O  
ATOM   1059  CB  GLN A  67      -4.403  28.864 -16.445  1.00  0.68           C  
ATOM   1060  CG  GLN A  67      -4.633  28.259 -15.082  1.00  0.68           C  
ATOM   1061  CD  GLN A  67      -5.882  28.785 -14.413  1.00  0.68           C  
ATOM   1062  OE1 GLN A  67      -7.010  28.495 -14.825  1.00  0.68           O  
ATOM   1063  NE2 GLN A  67      -5.681  29.580 -13.365  1.00  0.68           N  
ATOM   1064  H   GLN A  67      -2.685  26.305 -16.879  1.00  0.68           H  
ATOM   1065  HA  GLN A  67      -2.970  28.943 -18.046  1.00  0.68           H  
ATOM   1066 1HB  GLN A  67      -4.359  29.945 -16.322  1.00  0.68           H  
ATOM   1067 2HB  GLN A  67      -5.266  28.637 -17.069  1.00  0.68           H  
ATOM   1068 1HG  GLN A  67      -4.732  27.180 -15.190  1.00  0.68           H  
ATOM   1069 2HG  GLN A  67      -3.779  28.498 -14.445  1.00  0.68           H  
ATOM   1070 1HE2 GLN A  67      -6.456  29.970 -12.873  1.00  0.68           H  
ATOM   1071 2HE2 GLN A  67      -4.737  29.795 -13.077  1.00  0.68           H  
ATOM   1072  N   THR A  68      -1.461  29.870 -16.208  1.00  0.67           N  
ATOM   1073  CA  THR A  68      -0.420  30.229 -15.257  1.00  0.67           C  
ATOM   1074  C   THR A  68      -0.932  30.103 -13.825  1.00  0.67           C  
ATOM   1075  O   THR A  68      -2.028  30.576 -13.508  1.00  0.67           O  
ATOM   1076  CB  THR A  68       0.101  31.651 -15.523  1.00  0.67           C  
ATOM   1077  OG1 THR A  68       0.624  31.725 -16.871  1.00  0.67           O  
ATOM   1078  CG2 THR A  68       1.206  32.017 -14.527  1.00  0.67           C  
ATOM   1079  H   THR A  68      -1.799  30.552 -16.874  1.00  0.67           H  
ATOM   1080  HA  THR A  68       0.405  29.532 -15.371  1.00  0.67           H  
ATOM   1081  HB  THR A  68      -0.717  32.360 -15.425  1.00  0.67           H  
ATOM   1082  HG1 THR A  68       0.957  32.620 -17.031  1.00  0.67           H  
ATOM   1083 1HG2 THR A  68       1.559  33.023 -14.738  1.00  0.67           H  
ATOM   1084 2HG2 THR A  68       0.812  31.979 -13.514  1.00  0.67           H  
ATOM   1085 3HG2 THR A  68       2.031  31.318 -14.615  1.00  0.67           H  
ATOM   1086  N   GLY A  69      -0.143  29.460 -12.967  1.00  0.66           N  
ATOM   1087  CA  GLY A  69      -0.534  29.295 -11.569  1.00  0.66           C  
ATOM   1088  C   GLY A  69       0.321  28.280 -10.827  1.00  0.66           C  
ATOM   1089  O   GLY A  69       1.260  27.708 -11.388  1.00  0.66           O  
ATOM   1090  H   GLY A  69       0.746  29.093 -13.312  1.00  0.66           H  
ATOM   1091 1HA  GLY A  69      -0.470  30.258 -11.063  1.00  0.66           H  
ATOM   1092 2HA  GLY A  69      -1.576  28.984 -11.525  1.00  0.66           H  
ATOM   1093  N   ASP A  70      -0.008  28.075  -9.552  1.00  0.64           N  
ATOM   1094  CA  ASP A  70       0.714  27.139  -8.697  1.00  0.64           C  
ATOM   1095  C   ASP A  70       0.036  25.768  -8.699  1.00  0.64           C  
ATOM   1096  O   ASP A  70      -1.164  25.681  -8.396  1.00  0.64           O  
ATOM   1097  CB  ASP A  70       0.788  27.682  -7.284  1.00  0.64           C  
ATOM   1098  CG  ASP A  70       1.599  28.961  -7.183  1.00  0.64           C  
ATOM   1099  OD1 ASP A  70       2.298  29.285  -8.113  1.00  0.64           O  
ATOM   1100  OD2 ASP A  70       1.487  29.623  -6.185  1.00  0.64           O  
ATOM   1101  H   ASP A  70      -0.781  28.592  -9.140  1.00  0.64           H  
ATOM   1102  HA  ASP A  70       1.722  27.022  -9.081  1.00  0.64           H  
ATOM   1103 1HB  ASP A  70      -0.212  27.841  -6.891  1.00  0.64           H  
ATOM   1104 2HB  ASP A  70       1.264  26.939  -6.651  1.00  0.64           H  
ATOM   1105  N   TYR A  71       0.801  24.723  -9.053  1.00  0.63           N  
ATOM   1106  CA  TYR A  71       0.307  23.343  -9.167  1.00  0.63           C  
ATOM   1107  C   TYR A  71       1.031  22.326  -8.291  1.00  0.63           C  
ATOM   1108  O   TYR A  71       2.220  22.457  -8.012  1.00  0.63           O  
ATOM   1109  CB  TYR A  71       0.445  22.863 -10.614  1.00  0.63           C  
ATOM   1110  CG  TYR A  71      -0.396  23.603 -11.606  1.00  0.63           C  
ATOM   1111  CD1 TYR A  71       0.027  24.814 -12.102  1.00  0.63           C  
ATOM   1112  CD2 TYR A  71      -1.579  23.050 -12.045  1.00  0.63           C  
ATOM   1113  CE1 TYR A  71      -0.738  25.487 -13.010  1.00  0.63           C  
ATOM   1114  CE2 TYR A  71      -2.347  23.718 -12.961  1.00  0.63           C  
ATOM   1115  CZ  TYR A  71      -1.933  24.934 -13.441  1.00  0.63           C  
ATOM   1116  OH  TYR A  71      -2.708  25.592 -14.352  1.00  0.63           O  
ATOM   1117  H   TYR A  71       1.779  24.913  -9.280  1.00  0.63           H  
ATOM   1118  HA  TYR A  71      -0.737  23.330  -8.873  1.00  0.63           H  
ATOM   1119 1HB  TYR A  71       1.481  22.938 -10.916  1.00  0.63           H  
ATOM   1120 2HB  TYR A  71       0.172  21.815 -10.657  1.00  0.63           H  
ATOM   1121  HD1 TYR A  71       0.970  25.243 -11.760  1.00  0.63           H  
ATOM   1122  HD2 TYR A  71      -1.901  22.088 -11.666  1.00  0.63           H  
ATOM   1123  HE1 TYR A  71      -0.403  26.456 -13.397  1.00  0.63           H  
ATOM   1124  HE2 TYR A  71      -3.284  23.283 -13.307  1.00  0.63           H  
ATOM   1125  HH  TYR A  71      -2.284  26.442 -14.593  1.00  0.63           H  
ATOM   1126  N   VAL A  72       0.299  21.296  -7.896  1.00  0.62           N  
ATOM   1127  CA  VAL A  72       0.824  20.177  -7.112  1.00  0.62           C  
ATOM   1128  C   VAL A  72       0.686  18.848  -7.827  1.00  0.62           C  
ATOM   1129  O   VAL A  72      -0.336  18.557  -8.454  1.00  0.62           O  
ATOM   1130  CB  VAL A  72       0.162  20.118  -5.722  1.00  0.62           C  
ATOM   1131  CG1 VAL A  72       0.571  18.859  -4.991  1.00  0.62           C  
ATOM   1132  CG2 VAL A  72       0.665  21.236  -4.921  1.00  0.62           C  
ATOM   1133  H   VAL A  72      -0.684  21.286  -8.167  1.00  0.62           H  
ATOM   1134  HA  VAL A  72       1.888  20.352  -6.946  1.00  0.62           H  
ATOM   1135  HB  VAL A  72      -0.916  20.169  -5.822  1.00  0.62           H  
ATOM   1136 1HG1 VAL A  72       0.129  18.858  -3.998  1.00  0.62           H  
ATOM   1137 2HG1 VAL A  72       0.245  17.977  -5.525  1.00  0.62           H  
ATOM   1138 3HG1 VAL A  72       1.639  18.840  -4.909  1.00  0.62           H  
ATOM   1139 1HG2 VAL A  72       0.221  21.221  -3.928  1.00  0.62           H  
ATOM   1140 2HG2 VAL A  72       1.741  21.127  -4.837  1.00  0.62           H  
ATOM   1141 3HG2 VAL A  72       0.434  22.149  -5.415  1.00  0.62           H  
ATOM   1142  N   PHE A  73       1.759  18.063  -7.767  1.00  0.63           N  
ATOM   1143  CA  PHE A  73       1.783  16.748  -8.389  1.00  0.63           C  
ATOM   1144  C   PHE A  73       1.398  15.734  -7.319  1.00  0.63           C  
ATOM   1145  O   PHE A  73       1.960  15.741  -6.220  1.00  0.63           O  
ATOM   1146  CB  PHE A  73       3.186  16.481  -8.934  1.00  0.63           C  
ATOM   1147  CG  PHE A  73       3.543  17.432 -10.072  1.00  0.63           C  
ATOM   1148  CD1 PHE A  73       4.012  18.722  -9.788  1.00  0.63           C  
ATOM   1149  CD2 PHE A  73       3.438  17.053 -11.389  1.00  0.63           C  
ATOM   1150  CE1 PHE A  73       4.323  19.606 -10.809  1.00  0.63           C  
ATOM   1151  CE2 PHE A  73       3.742  17.932 -12.407  1.00  0.63           C  
ATOM   1152  CZ  PHE A  73       4.180  19.216 -12.114  1.00  0.63           C  
ATOM   1153  H   PHE A  73       2.573  18.377  -7.236  1.00  0.63           H  
ATOM   1154  HA  PHE A  73       1.051  16.704  -9.196  1.00  0.63           H  
ATOM   1155 1HB  PHE A  73       3.925  16.591  -8.142  1.00  0.63           H  
ATOM   1156 2HB  PHE A  73       3.242  15.461  -9.309  1.00  0.63           H  
ATOM   1157  HD1 PHE A  73       4.115  19.038  -8.747  1.00  0.63           H  
ATOM   1158  HD2 PHE A  73       3.091  16.044 -11.624  1.00  0.63           H  
ATOM   1159  HE1 PHE A  73       4.675  20.610 -10.574  1.00  0.63           H  
ATOM   1160  HE2 PHE A  73       3.636  17.615 -13.442  1.00  0.63           H  
ATOM   1161  HZ  PHE A  73       4.419  19.910 -12.918  1.00  0.63           H  
ATOM   1162  N   TYR A  74       0.417  14.890  -7.630  1.00  0.65           N  
ATOM   1163  CA  TYR A  74      -0.081  13.909  -6.674  1.00  0.65           C  
ATOM   1164  C   TYR A  74       0.147  12.494  -7.175  1.00  0.65           C  
ATOM   1165  O   TYR A  74      -0.290  12.127  -8.266  1.00  0.65           O  
ATOM   1166  CB  TYR A  74      -1.585  14.102  -6.460  1.00  0.65           C  
ATOM   1167  CG  TYR A  74      -1.992  15.456  -5.904  1.00  0.65           C  
ATOM   1168  CD1 TYR A  74      -2.133  16.539  -6.756  1.00  0.65           C  
ATOM   1169  CD2 TYR A  74      -2.247  15.610  -4.565  1.00  0.65           C  
ATOM   1170  CE1 TYR A  74      -2.519  17.759  -6.249  1.00  0.65           C  
ATOM   1171  CE2 TYR A  74      -2.635  16.821  -4.055  1.00  0.65           C  
ATOM   1172  CZ  TYR A  74      -2.773  17.898  -4.890  1.00  0.65           C  
ATOM   1173  OH  TYR A  74      -3.166  19.117  -4.383  1.00  0.65           O  
ATOM   1174  H   TYR A  74      -0.019  14.947  -8.543  1.00  0.65           H  
ATOM   1175  HA  TYR A  74       0.445  14.031  -5.734  1.00  0.65           H  
ATOM   1176 1HB  TYR A  74      -2.100  13.961  -7.409  1.00  0.65           H  
ATOM   1177 2HB  TYR A  74      -1.945  13.333  -5.779  1.00  0.65           H  
ATOM   1178  HD1 TYR A  74      -1.930  16.432  -7.826  1.00  0.65           H  
ATOM   1179  HD2 TYR A  74      -2.149  14.777  -3.919  1.00  0.65           H  
ATOM   1180  HE1 TYR A  74      -2.615  18.608  -6.912  1.00  0.65           H  
ATOM   1181  HE2 TYR A  74      -2.836  16.921  -2.989  1.00  0.65           H  
ATOM   1182  HH  TYR A  74      -3.190  19.762  -5.094  1.00  0.65           H  
ATOM   1183  N   PHE A  75       0.794  11.682  -6.352  1.00  0.69           N  
ATOM   1184  CA  PHE A  75       1.064  10.294  -6.704  1.00  0.69           C  
ATOM   1185  C   PHE A  75       0.215   9.354  -5.864  1.00  0.69           C  
ATOM   1186  O   PHE A  75       0.176   9.454  -4.635  1.00  0.69           O  
ATOM   1187  CB  PHE A  75       2.552   9.955  -6.544  1.00  0.69           C  
ATOM   1188  CG  PHE A  75       2.787   8.502  -6.670  1.00  0.69           C  
ATOM   1189  CD1 PHE A  75       2.784   7.865  -7.888  1.00  0.69           C  
ATOM   1190  CD2 PHE A  75       2.969   7.753  -5.533  1.00  0.69           C  
ATOM   1191  CE1 PHE A  75       2.941   6.510  -7.966  1.00  0.69           C  
ATOM   1192  CE2 PHE A  75       3.128   6.404  -5.604  1.00  0.69           C  
ATOM   1193  CZ  PHE A  75       3.106   5.770  -6.824  1.00  0.69           C  
ATOM   1194  H   PHE A  75       1.089  12.043  -5.447  1.00  0.69           H  
ATOM   1195  HA  PHE A  75       0.794  10.138  -7.749  1.00  0.69           H  
ATOM   1196 1HB  PHE A  75       3.128  10.462  -7.315  1.00  0.69           H  
ATOM   1197 2HB  PHE A  75       2.914  10.287  -5.587  1.00  0.69           H  
ATOM   1198  HD1 PHE A  75       2.645   8.430  -8.783  1.00  0.69           H  
ATOM   1199  HD2 PHE A  75       2.973   8.253  -4.572  1.00  0.69           H  
ATOM   1200  HE1 PHE A  75       2.931   6.029  -8.937  1.00  0.69           H  
ATOM   1201  HE2 PHE A  75       3.267   5.837  -4.701  1.00  0.69           H  
ATOM   1202  HZ  PHE A  75       3.231   4.693  -6.884  1.00  0.69           H  
ATOM   1203  N   ASP A  76      -0.460   8.422  -6.536  1.00  0.75           N  
ATOM   1204  CA  ASP A  76      -1.339   7.475  -5.863  1.00  0.75           C  
ATOM   1205  C   ASP A  76      -0.849   6.021  -5.900  1.00  0.75           C  
ATOM   1206  O   ASP A  76      -1.157   5.311  -6.848  1.00  0.75           O  
ATOM   1207  CB  ASP A  76      -2.714   7.570  -6.517  1.00  0.75           C  
ATOM   1208  CG  ASP A  76      -3.781   6.648  -5.956  1.00  0.75           C  
ATOM   1209  OD1 ASP A  76      -3.473   5.635  -5.326  1.00  0.75           O  
ATOM   1210  OD2 ASP A  76      -4.930   6.980  -6.146  1.00  0.75           O  
ATOM   1211  H   ASP A  76      -0.407   8.393  -7.560  1.00  0.75           H  
ATOM   1212  HA  ASP A  76      -1.470   7.810  -4.841  1.00  0.75           H  
ATOM   1213 1HB  ASP A  76      -3.072   8.600  -6.438  1.00  0.75           H  
ATOM   1214 2HB  ASP A  76      -2.604   7.355  -7.586  1.00  0.75           H  
ATOM   1215  N   PRO A  77      -0.257   5.488  -4.806  1.00  0.82           N  
ATOM   1216  CA  PRO A  77       0.349   4.168  -4.707  1.00  0.82           C  
ATOM   1217  C   PRO A  77      -0.581   3.006  -5.071  1.00  0.82           C  
ATOM   1218  O   PRO A  77      -0.097   1.897  -5.310  1.00  0.82           O  
ATOM   1219  CB  PRO A  77       0.720   4.078  -3.221  1.00  0.82           C  
ATOM   1220  CG  PRO A  77       0.887   5.486  -2.762  1.00  0.82           C  
ATOM   1221  CD  PRO A  77      -0.139   6.275  -3.552  1.00  0.82           C  
ATOM   1222  HA  PRO A  77       1.247   4.136  -5.331  1.00  0.82           H  
ATOM   1223 1HB  PRO A  77      -0.068   3.545  -2.670  1.00  0.82           H  
ATOM   1224 2HB  PRO A  77       1.645   3.487  -3.102  1.00  0.82           H  
ATOM   1225 1HG  PRO A  77       0.717   5.540  -1.673  1.00  0.82           H  
ATOM   1226 2HG  PRO A  77       1.913   5.816  -2.923  1.00  0.82           H  
ATOM   1227 1HD  PRO A  77      -1.110   6.330  -3.022  1.00  0.82           H  
ATOM   1228 2HD  PRO A  77       0.300   7.247  -3.734  1.00  0.82           H  
ATOM   1229  N   SER A  78      -1.915   3.203  -5.087  1.00  0.89           N  
ATOM   1230  CA  SER A  78      -2.795   2.079  -5.429  1.00  0.89           C  
ATOM   1231  C   SER A  78      -2.673   1.732  -6.922  1.00  0.89           C  
ATOM   1232  O   SER A  78      -3.092   0.659  -7.364  1.00  0.89           O  
ATOM   1233  CB  SER A  78      -4.242   2.371  -5.062  1.00  0.89           C  
ATOM   1234  OG  SER A  78      -4.809   3.346  -5.881  1.00  0.89           O  
ATOM   1235  H   SER A  78      -2.337   4.131  -4.939  1.00  0.89           H  
ATOM   1236  HA  SER A  78      -2.476   1.209  -4.856  1.00  0.89           H  
ATOM   1237 1HB  SER A  78      -4.821   1.452  -5.136  1.00  0.89           H  
ATOM   1238 2HB  SER A  78      -4.288   2.704  -4.027  1.00  0.89           H  
ATOM   1239  HG  SER A  78      -4.371   4.194  -5.643  1.00  0.89           H  
ATOM   1240  N   ASP A  79      -2.095   2.661  -7.683  1.00  0.95           N  
ATOM   1241  CA  ASP A  79      -1.822   2.541  -9.104  1.00  0.95           C  
ATOM   1242  C   ASP A  79      -0.569   3.328  -9.426  1.00  0.95           C  
ATOM   1243  O   ASP A  79      -0.590   4.548  -9.553  1.00  0.95           O  
ATOM   1244  CB  ASP A  79      -2.973   3.031  -9.972  1.00  0.95           C  
ATOM   1245  CG  ASP A  79      -2.680   2.841 -11.500  1.00  0.95           C  
ATOM   1246  OD1 ASP A  79      -1.564   2.437 -11.836  1.00  0.95           O  
ATOM   1247  OD2 ASP A  79      -3.551   3.108 -12.293  1.00  0.95           O  
ATOM   1248  H   ASP A  79      -1.801   3.526  -7.228  1.00  0.95           H  
ATOM   1249  HA  ASP A  79      -1.639   1.494  -9.338  1.00  0.95           H  
ATOM   1250 1HB  ASP A  79      -3.878   2.477  -9.715  1.00  0.95           H  
ATOM   1251 2HB  ASP A  79      -3.164   4.080  -9.760  1.00  0.95           H  
ATOM   1252  N   GLN A  80       0.522   2.624  -9.635  1.00  0.97           N  
ATOM   1253  CA  GLN A  80       1.810   3.258  -9.847  1.00  0.97           C  
ATOM   1254  C   GLN A  80       1.836   4.173 -11.086  1.00  0.97           C  
ATOM   1255  O   GLN A  80       2.693   5.049 -11.195  1.00  0.97           O  
ATOM   1256  CB  GLN A  80       2.886   2.174  -9.920  1.00  0.97           C  
ATOM   1257  CG  GLN A  80       3.108   1.486  -8.560  1.00  0.97           C  
ATOM   1258  CD  GLN A  80       4.148   0.363  -8.567  1.00  0.97           C  
ATOM   1259  OE1 GLN A  80       4.799   0.087  -9.578  1.00  0.97           O  
ATOM   1260  NE2 GLN A  80       4.298  -0.297  -7.420  1.00  0.97           N  
ATOM   1261  H   GLN A  80       0.462   1.618  -9.583  1.00  0.97           H  
ATOM   1262  HA  GLN A  80       2.017   3.873  -8.977  1.00  0.97           H  
ATOM   1263 1HB  GLN A  80       2.587   1.415 -10.640  1.00  0.97           H  
ATOM   1264 2HB  GLN A  80       3.818   2.598 -10.267  1.00  0.97           H  
ATOM   1265 1HG  GLN A  80       3.438   2.242  -7.844  1.00  0.97           H  
ATOM   1266 2HG  GLN A  80       2.159   1.063  -8.228  1.00  0.97           H  
ATOM   1267 1HE2 GLN A  80       4.954  -1.049  -7.353  1.00  0.97           H  
ATOM   1268 2HE2 GLN A  80       3.737  -0.049  -6.617  1.00  0.97           H  
ATOM   1269  N   ARG A  81       0.924   3.974 -12.037  1.00  0.95           N  
ATOM   1270  CA  ARG A  81       0.921   4.822 -13.219  1.00  0.95           C  
ATOM   1271  C   ARG A  81      -0.022   6.026 -13.084  1.00  0.95           C  
ATOM   1272  O   ARG A  81      -0.137   6.830 -14.016  1.00  0.95           O  
ATOM   1273  CB  ARG A  81       0.563   4.007 -14.449  1.00  0.95           C  
ATOM   1274  CG  ARG A  81       1.596   2.944 -14.806  1.00  0.95           C  
ATOM   1275  CD  ARG A  81       1.230   2.178 -16.025  1.00  0.95           C  
ATOM   1276  NE  ARG A  81       2.244   1.182 -16.350  1.00  0.95           N  
ATOM   1277  CZ  ARG A  81       2.214   0.373 -17.426  1.00  0.95           C  
ATOM   1278  NH1 ARG A  81       1.218   0.445 -18.280  1.00  0.95           N  
ATOM   1279  NH2 ARG A  81       3.192  -0.496 -17.620  1.00  0.95           N  
ATOM   1280  H   ARG A  81       0.184   3.266 -11.927  1.00  0.95           H  
ATOM   1281  HA  ARG A  81       1.931   5.201 -13.365  1.00  0.95           H  
ATOM   1282 1HB  ARG A  81      -0.391   3.500 -14.274  1.00  0.95           H  
ATOM   1283 2HB  ARG A  81       0.439   4.665 -15.306  1.00  0.95           H  
ATOM   1284 1HG  ARG A  81       2.561   3.422 -14.975  1.00  0.95           H  
ATOM   1285 2HG  ARG A  81       1.684   2.241 -13.977  1.00  0.95           H  
ATOM   1286 1HD  ARG A  81       0.284   1.660 -15.858  1.00  0.95           H  
ATOM   1287 2HD  ARG A  81       1.130   2.856 -16.871  1.00  0.95           H  
ATOM   1288  HE  ARG A  81       3.030   1.093 -15.717  1.00  0.95           H  
ATOM   1289 1HH1 ARG A  81       0.472   1.110 -18.130  1.00  0.95           H  
ATOM   1290 2HH1 ARG A  81       1.197  -0.164 -19.085  1.00  0.95           H  
ATOM   1291 1HH2 ARG A  81       3.958  -0.551 -16.962  1.00  0.95           H  
ATOM   1292 2HH2 ARG A  81       3.173  -1.105 -18.425  1.00  0.95           H  
ATOM   1293  N   LYS A  82      -0.711   6.155 -11.944  1.00  0.90           N  
ATOM   1294  CA  LYS A  82      -1.655   7.254 -11.764  1.00  0.90           C  
ATOM   1295  C   LYS A  82      -1.112   8.444 -10.999  1.00  0.90           C  
ATOM   1296  O   LYS A  82      -0.916   8.409  -9.770  1.00  0.90           O  
ATOM   1297  CB  LYS A  82      -2.925   6.801 -11.066  1.00  0.90           C  
ATOM   1298  CG  LYS A  82      -3.994   7.910 -10.906  1.00  0.90           C  
ATOM   1299  CD  LYS A  82      -5.274   7.377 -10.247  1.00  0.90           C  
ATOM   1300  CE  LYS A  82      -6.401   8.436 -10.246  1.00  0.90           C  
ATOM   1301  NZ  LYS A  82      -6.114   9.599  -9.340  1.00  0.90           N  
ATOM   1302  H   LYS A  82      -0.585   5.484 -11.186  1.00  0.90           H  
ATOM   1303  HA  LYS A  82      -1.937   7.613 -12.753  1.00  0.90           H  
ATOM   1304 1HB  LYS A  82      -3.369   5.969 -11.617  1.00  0.90           H  
ATOM   1305 2HB  LYS A  82      -2.672   6.432 -10.067  1.00  0.90           H  
ATOM   1306 1HG  LYS A  82      -3.589   8.720 -10.288  1.00  0.90           H  
ATOM   1307 2HG  LYS A  82      -4.240   8.324 -11.885  1.00  0.90           H  
ATOM   1308 1HD  LYS A  82      -5.620   6.489 -10.783  1.00  0.90           H  
ATOM   1309 2HD  LYS A  82      -5.055   7.093  -9.212  1.00  0.90           H  
ATOM   1310 1HE  LYS A  82      -6.525   8.814 -11.261  1.00  0.90           H  
ATOM   1311 2HE  LYS A  82      -7.329   7.968  -9.927  1.00  0.90           H  
ATOM   1312 1HZ  LYS A  82      -6.859  10.275  -9.385  1.00  0.90           H  
ATOM   1313 2HZ  LYS A  82      -6.011   9.289  -8.391  1.00  0.90           H  
ATOM   1314 3HZ  LYS A  82      -5.255  10.088  -9.625  1.00  0.90           H  
ATOM   1315  N   VAL A  83      -0.879   9.502 -11.758  1.00  0.84           N  
ATOM   1316  CA  VAL A  83      -0.393  10.758 -11.236  1.00  0.84           C  
ATOM   1317  C   VAL A  83      -1.276  11.877 -11.734  1.00  0.84           C  
ATOM   1318  O   VAL A  83      -1.523  11.993 -12.938  1.00  0.84           O  
ATOM   1319  CB  VAL A  83       1.050  11.023 -11.645  1.00  0.84           C  
ATOM   1320  CG1 VAL A  83       1.483  12.392 -11.087  1.00  0.84           C  
ATOM   1321  CG2 VAL A  83       1.884   9.872 -11.136  1.00  0.84           C  
ATOM   1322  H   VAL A  83      -1.057   9.426 -12.751  1.00  0.84           H  
ATOM   1323  HA  VAL A  83      -0.447  10.723 -10.154  1.00  0.84           H  
ATOM   1324  HB  VAL A  83       1.112  11.078 -12.725  1.00  0.84           H  
ATOM   1325 1HG1 VAL A  83       2.462  12.605 -11.367  1.00  0.84           H  
ATOM   1326 2HG1 VAL A  83       0.835  13.175 -11.481  1.00  0.84           H  
ATOM   1327 3HG1 VAL A  83       1.419  12.385 -10.006  1.00  0.84           H  
ATOM   1328 1HG2 VAL A  83       2.890   9.982 -11.397  1.00  0.84           H  
ATOM   1329 2HG2 VAL A  83       1.782   9.853 -10.067  1.00  0.84           H  
ATOM   1330 3HG2 VAL A  83       1.530   8.935 -11.561  1.00  0.84           H  
ATOM   1331  N   ASP A  84      -1.761  12.678 -10.808  1.00  0.79           N  
ATOM   1332  CA  ASP A  84      -2.613  13.801 -11.144  1.00  0.79           C  
ATOM   1333  C   ASP A  84      -1.879  15.099 -10.899  1.00  0.79           C  
ATOM   1334  O   ASP A  84      -1.054  15.190  -9.992  1.00  0.79           O  
ATOM   1335  CB  ASP A  84      -3.897  13.757 -10.309  1.00  0.79           C  
ATOM   1336  CG  ASP A  84      -4.860  12.593 -10.693  1.00  0.79           C  
ATOM   1337  OD1 ASP A  84      -5.110  12.428 -11.860  1.00  0.79           O  
ATOM   1338  OD2 ASP A  84      -5.311  11.857  -9.812  1.00  0.79           O  
ATOM   1339  H   ASP A  84      -1.475  12.513  -9.842  1.00  0.79           H  
ATOM   1340  HA  ASP A  84      -2.873  13.749 -12.199  1.00  0.79           H  
ATOM   1341 1HB  ASP A  84      -3.636  13.650  -9.257  1.00  0.79           H  
ATOM   1342 2HB  ASP A  84      -4.424  14.702 -10.412  1.00  0.79           H  
ATOM   1343  N   VAL A  85      -2.188  16.121 -11.680  1.00  0.80           N  
ATOM   1344  CA  VAL A  85      -1.602  17.416 -11.385  1.00  0.80           C  
ATOM   1345  C   VAL A  85      -2.758  18.373 -11.250  1.00  0.80           C  
ATOM   1346  O   VAL A  85      -3.623  18.428 -12.133  1.00  0.80           O  
ATOM   1347  CB  VAL A  85      -0.650  17.897 -12.482  1.00  0.80           C  
ATOM   1348  CG1 VAL A  85      -0.032  19.231 -12.044  1.00  0.80           C  
ATOM   1349  CG2 VAL A  85       0.362  16.837 -12.762  1.00  0.80           C  
ATOM   1350  H   VAL A  85      -2.835  16.008 -12.445  1.00  0.80           H  
ATOM   1351  HA  VAL A  85      -1.065  17.375 -10.442  1.00  0.80           H  
ATOM   1352  HB  VAL A  85      -1.205  18.093 -13.382  1.00  0.80           H  
ATOM   1353 1HG1 VAL A  85       0.637  19.593 -12.802  1.00  0.80           H  
ATOM   1354 2HG1 VAL A  85      -0.816  19.957 -11.877  1.00  0.80           H  
ATOM   1355 3HG1 VAL A  85       0.530  19.083 -11.118  1.00  0.80           H  
ATOM   1356 1HG2 VAL A  85       1.045  17.173 -13.537  1.00  0.80           H  
ATOM   1357 2HG2 VAL A  85       0.887  16.642 -11.855  1.00  0.80           H  
ATOM   1358 3HG2 VAL A  85      -0.133  15.928 -13.092  1.00  0.80           H  
ATOM   1359  N   ARG A  86      -2.801  19.094 -10.142  1.00  0.91           N  
ATOM   1360  CA  ARG A  86      -3.923  19.993  -9.936  1.00  0.91           C  
ATOM   1361  C   ARG A  86      -3.447  21.352  -9.455  1.00  0.91           C  
ATOM   1362  O   ARG A  86      -2.408  21.453  -8.804  1.00  0.91           O  
ATOM   1363  CB  ARG A  86      -4.885  19.396  -8.904  1.00  0.91           C  
ATOM   1364  CG  ARG A  86      -5.563  18.079  -9.308  1.00  0.91           C  
ATOM   1365  CD  ARG A  86      -6.564  18.288 -10.393  1.00  0.91           C  
ATOM   1366  NE  ARG A  86      -7.270  17.059 -10.729  1.00  0.91           N  
ATOM   1367  CZ  ARG A  86      -6.875  16.155 -11.659  1.00  0.91           C  
ATOM   1368  NH1 ARG A  86      -5.784  16.344 -12.373  1.00  0.91           N  
ATOM   1369  NH2 ARG A  86      -7.598  15.065 -11.857  1.00  0.91           N  
ATOM   1370  H   ARG A  86      -2.050  18.997  -9.458  1.00  0.91           H  
ATOM   1371  HA  ARG A  86      -4.438  20.090 -10.882  1.00  0.91           H  
ATOM   1372 1HB  ARG A  86      -4.372  19.221  -7.984  1.00  0.91           H  
ATOM   1373 2HB  ARG A  86      -5.678  20.107  -8.680  1.00  0.91           H  
ATOM   1374 1HG  ARG A  86      -4.823  17.361  -9.651  1.00  0.91           H  
ATOM   1375 2HG  ARG A  86      -6.083  17.665  -8.445  1.00  0.91           H  
ATOM   1376 1HD  ARG A  86      -7.298  19.024 -10.068  1.00  0.91           H  
ATOM   1377 2HD  ARG A  86      -6.065  18.652 -11.290  1.00  0.91           H  
ATOM   1378  HE  ARG A  86      -8.116  16.858 -10.217  1.00  0.91           H  
ATOM   1379 1HH1 ARG A  86      -5.198  17.185 -12.245  1.00  0.91           H  
ATOM   1380 2HH1 ARG A  86      -5.520  15.650 -13.058  1.00  0.91           H  
ATOM   1381 1HH2 ARG A  86      -8.433  14.906 -11.314  1.00  0.91           H  
ATOM   1382 2HH2 ARG A  86      -7.312  14.383 -12.552  1.00  0.91           H  
ATOM   1383  N   PRO A  87      -4.160  22.432  -9.793  1.00  1.15           N  
ATOM   1384  CA  PRO A  87      -3.876  23.761  -9.323  1.00  1.15           C  
ATOM   1385  C   PRO A  87      -4.181  23.871  -7.849  1.00  1.15           C  
ATOM   1386  O   PRO A  87      -5.085  23.211  -7.332  1.00  1.15           O  
ATOM   1387  CB  PRO A  87      -4.802  24.635 -10.178  1.00  1.15           C  
ATOM   1388  CG  PRO A  87      -5.937  23.717 -10.587  1.00  1.15           C  
ATOM   1389  CD  PRO A  87      -5.305  22.346 -10.728  1.00  1.15           C  
ATOM   1390  HA  PRO A  87      -2.828  24.009  -9.519  1.00  1.15           H  
ATOM   1391 1HB  PRO A  87      -5.149  25.495  -9.581  1.00  1.15           H  
ATOM   1392 2HB  PRO A  87      -4.248  25.045 -11.032  1.00  1.15           H  
ATOM   1393 1HG  PRO A  87      -6.735  23.741  -9.826  1.00  1.15           H  
ATOM   1394 2HG  PRO A  87      -6.388  24.074 -11.527  1.00  1.15           H  
ATOM   1395 1HD  PRO A  87      -6.040  21.603 -10.417  1.00  1.15           H  
ATOM   1396 2HD  PRO A  87      -4.956  22.190 -11.761  1.00  1.15           H  
ATOM   1397  N   VAL A  88      -3.454  24.749  -7.204  1.00  1.59           N  
ATOM   1398  CA  VAL A  88      -3.641  25.127  -5.819  1.00  1.59           C  
ATOM   1399  C   VAL A  88      -4.165  26.551  -5.742  1.00  1.59           C  
ATOM   1400  O   VAL A  88      -5.024  26.852  -4.910  1.00  1.59           O  
ATOM   1401  CB  VAL A  88      -2.331  25.009  -5.043  1.00  1.59           C  
ATOM   1402  CG1 VAL A  88      -2.519  25.490  -3.623  1.00  1.59           C  
ATOM   1403  CG2 VAL A  88      -1.883  23.599  -5.069  1.00  1.59           C  
ATOM   1404  H   VAL A  88      -2.702  25.185  -7.714  1.00  1.59           H  
ATOM   1405  HA  VAL A  88      -4.375  24.461  -5.371  1.00  1.59           H  
ATOM   1406  HB  VAL A  88      -1.571  25.642  -5.508  1.00  1.59           H  
ATOM   1407 1HG1 VAL A  88      -1.576  25.407  -3.079  1.00  1.59           H  
ATOM   1408 2HG1 VAL A  88      -2.843  26.530  -3.636  1.00  1.59           H  
ATOM   1409 3HG1 VAL A  88      -3.273  24.876  -3.136  1.00  1.59           H  
ATOM   1410 1HG2 VAL A  88      -0.970  23.542  -4.520  1.00  1.59           H  
ATOM   1411 2HG2 VAL A  88      -2.635  22.964  -4.605  1.00  1.59           H  
ATOM   1412 3HG2 VAL A  88      -1.723  23.277  -6.104  1.00  1.59           H  
ATOM   1413  N   THR A  89      -3.576  27.426  -6.570  1.00  2.26           N  
ATOM   1414  CA  THR A  89      -3.942  28.843  -6.597  1.00  2.26           C  
ATOM   1415  C   THR A  89      -5.456  29.033  -6.651  1.00  2.26           C  
ATOM   1416  O   THR A  89      -5.971  30.019  -6.115  1.00  2.26           O  
ATOM   1417  OXT THR A  89      -6.079  28.424  -7.525  1.00  2.26           O  
ATOM   1418  CB  THR A  89      -3.326  29.587  -7.805  1.00  2.26           C  
ATOM   1419  OG1 THR A  89      -1.905  29.512  -7.765  1.00  2.26           O  
ATOM   1420  CG2 THR A  89      -3.740  31.040  -7.779  1.00  2.26           C  
ATOM   1421  H   THR A  89      -2.861  27.068  -7.202  1.00  2.26           H  
ATOM   1422  HA  THR A  89      -3.575  29.309  -5.681  1.00  2.26           H  
ATOM   1423  HB  THR A  89      -3.674  29.128  -8.727  1.00  2.26           H  
ATOM   1424  HG1 THR A  89      -1.583  29.886  -6.922  1.00  2.26           H  
ATOM   1425 1HG2 THR A  89      -3.310  31.560  -8.636  1.00  2.26           H  
ATOM   1426 2HG2 THR A  89      -4.825  31.105  -7.823  1.00  2.26           H  
ATOM   1427 3HG2 THR A  89      -3.384  31.503  -6.855  1.00  2.26           H  
TER    1428
ENDMDL

REMARK ID 573548 MODEL 3 2023-12-09_00000180_1_19
PFRMAT TS
TARGET 2023-12-09_00000180_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   GLN A   1       2.608   0.226  -2.058  1.00  2.36           N  
ATOM      2  CA  GLN A   1       1.549  -0.761  -1.899  1.00  2.36           C  
ATOM      3  C   GLN A   1       1.981  -1.956  -1.065  1.00  2.36           C  
ATOM      4  O   GLN A   1       1.917  -1.919   0.164  1.00  2.36           O  
ATOM      5  CB  GLN A   1       1.040  -1.277  -3.254  1.00  2.36           C  
ATOM      6  CG  GLN A   1       0.269  -0.288  -4.089  1.00  2.36           C  
ATOM      7  CD  GLN A   1      -0.162  -0.912  -5.419  1.00  2.36           C  
ATOM      8  OE1 GLN A   1       0.495  -1.835  -5.921  1.00  2.36           O  
ATOM      9  NE2 GLN A   1      -1.260  -0.417  -5.983  1.00  2.36           N  
ATOM     10 1H   GLN A   1       2.216   1.080  -2.427  1.00  2.36           H  
ATOM     11 2H   GLN A   1       3.024   0.410  -1.155  1.00  2.36           H  
ATOM     12 3H   GLN A   1       3.314  -0.124  -2.686  1.00  2.36           H  
ATOM     13  HA  GLN A   1       0.716  -0.284  -1.383  1.00  2.36           H  
ATOM     14 1HB  GLN A   1       1.883  -1.596  -3.864  1.00  2.36           H  
ATOM     15 2HB  GLN A   1       0.396  -2.141  -3.099  1.00  2.36           H  
ATOM     16 1HG  GLN A   1      -0.624   0.014  -3.545  1.00  2.36           H  
ATOM     17 2HG  GLN A   1       0.894   0.577  -4.290  1.00  2.36           H  
ATOM     18 1HE2 GLN A   1      -1.592  -0.795  -6.855  1.00  2.36           H  
ATOM     19 2HE2 GLN A   1      -1.760   0.323  -5.537  1.00  2.36           H  
ATOM     20  N   VAL A   2       2.404  -3.027  -1.740  1.00  1.82           N  
ATOM     21  CA  VAL A   2       2.744  -4.274  -1.062  1.00  1.82           C  
ATOM     22  C   VAL A   2       4.142  -4.841  -1.298  1.00  1.82           C  
ATOM     23  O   VAL A   2       4.494  -5.850  -0.690  1.00  1.82           O  
ATOM     24  CB  VAL A   2       1.754  -5.351  -1.518  1.00  1.82           C  
ATOM     25  CG1 VAL A   2       0.329  -4.966  -1.121  1.00  1.82           C  
ATOM     26  CG2 VAL A   2       1.872  -5.520  -3.046  1.00  1.82           C  
ATOM     27  H   VAL A   2       2.453  -3.014  -2.746  1.00  1.82           H  
ATOM     28  HA  VAL A   2       2.625  -4.113   0.010  1.00  1.82           H  
ATOM     29  HB  VAL A   2       1.993  -6.291  -1.022  1.00  1.82           H  
ATOM     30 1HG1 VAL A   2      -0.359  -5.749  -1.440  1.00  1.82           H  
ATOM     31 2HG1 VAL A   2       0.274  -4.854  -0.037  1.00  1.82           H  
ATOM     32 3HG1 VAL A   2       0.048  -4.035  -1.593  1.00  1.82           H  
ATOM     33 1HG2 VAL A   2       1.180  -6.291  -3.381  1.00  1.82           H  
ATOM     34 2HG2 VAL A   2       1.631  -4.580  -3.541  1.00  1.82           H  
ATOM     35 3HG2 VAL A   2       2.889  -5.814  -3.308  1.00  1.82           H  
ATOM     36  N   TYR A   3       4.925  -4.252  -2.194  1.00  1.38           N  
ATOM     37  CA  TYR A   3       6.199  -4.887  -2.527  1.00  1.38           C  
ATOM     38  C   TYR A   3       7.246  -4.691  -1.445  1.00  1.38           C  
ATOM     39  O   TYR A   3       7.285  -3.645  -0.794  1.00  1.38           O  
ATOM     40  CB  TYR A   3       6.738  -4.371  -3.863  1.00  1.38           C  
ATOM     41  CG  TYR A   3       5.876  -4.764  -5.017  1.00  1.38           C  
ATOM     42  CD1 TYR A   3       5.401  -3.807  -5.917  1.00  1.38           C  
ATOM     43  CD2 TYR A   3       5.508  -6.081  -5.148  1.00  1.38           C  
ATOM     44  CE1 TYR A   3       4.584  -4.204  -6.966  1.00  1.38           C  
ATOM     45  CE2 TYR A   3       4.695  -6.473  -6.180  1.00  1.38           C  
ATOM     46  CZ  TYR A   3       4.238  -5.552  -7.092  1.00  1.38           C  
ATOM     47  OH  TYR A   3       3.436  -5.977  -8.120  1.00  1.38           O  
ATOM     48  H   TYR A   3       4.639  -3.406  -2.652  1.00  1.38           H  
ATOM     49  HA  TYR A   3       6.035  -5.965  -2.621  1.00  1.38           H  
ATOM     50 1HB  TYR A   3       6.817  -3.286  -3.842  1.00  1.38           H  
ATOM     51 2HB  TYR A   3       7.743  -4.775  -4.029  1.00  1.38           H  
ATOM     52  HD1 TYR A   3       5.681  -2.758  -5.805  1.00  1.38           H  
ATOM     53  HD2 TYR A   3       5.871  -6.820  -4.428  1.00  1.38           H  
ATOM     54  HE1 TYR A   3       4.219  -3.474  -7.684  1.00  1.38           H  
ATOM     55  HE2 TYR A   3       4.415  -7.522  -6.280  1.00  1.38           H  
ATOM     56  HH  TYR A   3       3.319  -5.266  -8.773  1.00  1.38           H  
ATOM     57  N   ASP A   4       8.112  -5.694  -1.281  1.00  1.06           N  
ATOM     58  CA  ASP A   4       9.250  -5.618  -0.377  1.00  1.06           C  
ATOM     59  C   ASP A   4      10.416  -5.057  -1.160  1.00  1.06           C  
ATOM     60  O   ASP A   4      11.120  -4.152  -0.704  1.00  1.06           O  
ATOM     61  CB  ASP A   4       9.599  -7.007   0.192  1.00  1.06           C  
ATOM     62  CG  ASP A   4      10.723  -6.998   1.272  1.00  1.06           C  
ATOM     63  OD1 ASP A   4      10.561  -6.337   2.265  1.00  1.06           O  
ATOM     64  OD2 ASP A   4      11.725  -7.701   1.099  1.00  1.06           O  
ATOM     65  H   ASP A   4       8.018  -6.544  -1.847  1.00  1.06           H  
ATOM     66  HA  ASP A   4       9.015  -4.940   0.443  1.00  1.06           H  
ATOM     67 1HB  ASP A   4       8.701  -7.451   0.622  1.00  1.06           H  
ATOM     68 2HB  ASP A   4       9.911  -7.656  -0.631  1.00  1.06           H  
ATOM     69  N   LYS A   5      10.622  -5.629  -2.345  1.00  0.86           N  
ATOM     70  CA  LYS A   5      11.727  -5.212  -3.198  1.00  0.86           C  
ATOM     71  C   LYS A   5      11.312  -5.125  -4.656  1.00  0.86           C  
ATOM     72  O   LYS A   5      10.677  -6.038  -5.184  1.00  0.86           O  
ATOM     73  CB  LYS A   5      12.888  -6.212  -3.079  1.00  0.86           C  
ATOM     74  CG  LYS A   5      13.494  -6.332  -1.664  1.00  0.86           C  
ATOM     75  CD  LYS A   5      14.642  -7.327  -1.603  1.00  0.86           C  
ATOM     76  CE  LYS A   5      15.189  -7.458  -0.170  1.00  0.86           C  
ATOM     77  NZ  LYS A   5      14.193  -8.086   0.772  1.00  0.86           N  
ATOM     78  H   LYS A   5       9.986  -6.384  -2.634  1.00  0.86           H  
ATOM     79  HA  LYS A   5      12.061  -4.223  -2.883  1.00  0.86           H  
ATOM     80 1HB  LYS A   5      12.544  -7.203  -3.376  1.00  0.86           H  
ATOM     81 2HB  LYS A   5      13.686  -5.921  -3.765  1.00  0.86           H  
ATOM     82 1HG  LYS A   5      13.838  -5.355  -1.326  1.00  0.86           H  
ATOM     83 2HG  LYS A   5      12.731  -6.679  -0.974  1.00  0.86           H  
ATOM     84 1HD  LYS A   5      14.295  -8.305  -1.940  1.00  0.86           H  
ATOM     85 2HD  LYS A   5      15.444  -6.997  -2.261  1.00  0.86           H  
ATOM     86 1HE  LYS A   5      16.087  -8.072  -0.191  1.00  0.86           H  
ATOM     87 2HE  LYS A   5      15.446  -6.467   0.204  1.00  0.86           H  
ATOM     88 1HZ  LYS A   5      14.579  -8.153   1.693  1.00  0.86           H  
ATOM     89 2HZ  LYS A   5      13.328  -7.523   0.826  1.00  0.86           H  
ATOM     90 3HZ  LYS A   5      13.938  -9.001   0.457  1.00  0.86           H  
ATOM     91  N   VAL A   6      11.729  -4.062  -5.325  1.00  0.74           N  
ATOM     92  CA  VAL A   6      11.491  -3.929  -6.756  1.00  0.74           C  
ATOM     93  C   VAL A   6      12.828  -3.622  -7.402  1.00  0.74           C  
ATOM     94  O   VAL A   6      13.556  -2.759  -6.901  1.00  0.74           O  
ATOM     95  CB  VAL A   6      10.492  -2.802  -7.081  1.00  0.74           C  
ATOM     96  CG1 VAL A   6      10.289  -2.737  -8.598  1.00  0.74           C  
ATOM     97  CG2 VAL A   6       9.172  -2.993  -6.306  1.00  0.74           C  
ATOM     98  H   VAL A   6      12.233  -3.333  -4.836  1.00  0.74           H  
ATOM     99  HA  VAL A   6      11.113  -4.867  -7.154  1.00  0.74           H  
ATOM    100  HB  VAL A   6      10.921  -1.856  -6.775  1.00  0.74           H  
ATOM    101 1HG1 VAL A   6       9.607  -1.926  -8.847  1.00  0.74           H  
ATOM    102 2HG1 VAL A   6      11.241  -2.567  -9.079  1.00  0.74           H  
ATOM    103 3HG1 VAL A   6       9.890  -3.662  -8.954  1.00  0.74           H  
ATOM    104 1HG2 VAL A   6       8.494  -2.174  -6.541  1.00  0.74           H  
ATOM    105 2HG2 VAL A   6       8.707  -3.911  -6.556  1.00  0.74           H  
ATOM    106 3HG2 VAL A   6       9.379  -2.993  -5.242  1.00  0.74           H  
ATOM    107  N   VAL A   7      13.175  -4.341  -8.466  1.00  0.69           N  
ATOM    108  CA  VAL A   7      14.444  -4.084  -9.132  1.00  0.69           C  
ATOM    109  C   VAL A   7      14.233  -3.914 -10.633  1.00  0.69           C  
ATOM    110  O   VAL A   7      13.232  -4.404 -11.173  1.00  0.69           O  
ATOM    111  CB  VAL A   7      15.395  -5.277  -8.914  1.00  0.69           C  
ATOM    112  CG1 VAL A   7      15.618  -5.560  -7.409  1.00  0.69           C  
ATOM    113  CG2 VAL A   7      14.866  -6.463  -9.607  1.00  0.69           C  
ATOM    114  H   VAL A   7      12.543  -5.072  -8.798  1.00  0.69           H  
ATOM    115  HA  VAL A   7      14.876  -3.168  -8.745  1.00  0.69           H  
ATOM    116  HB  VAL A   7      16.350  -5.023  -9.320  1.00  0.69           H  
ATOM    117 1HG1 VAL A   7      16.317  -6.390  -7.307  1.00  0.69           H  
ATOM    118 2HG1 VAL A   7      16.014  -4.714  -6.899  1.00  0.69           H  
ATOM    119 3HG1 VAL A   7      14.670  -5.831  -6.949  1.00  0.69           H  
ATOM    120 1HG2 VAL A   7      15.548  -7.301  -9.480  1.00  0.69           H  
ATOM    121 2HG2 VAL A   7      13.903  -6.700  -9.166  1.00  0.69           H  
ATOM    122 3HG2 VAL A   7      14.753  -6.241 -10.669  1.00  0.69           H  
ATOM    123  N   LEU A   8      15.181  -3.271 -11.332  1.00  0.69           N  
ATOM    124  CA  LEU A   8      15.044  -3.179 -12.785  1.00  0.69           C  
ATOM    125  C   LEU A   8      16.135  -3.897 -13.576  1.00  0.69           C  
ATOM    126  O   LEU A   8      17.315  -3.566 -13.503  1.00  0.69           O  
ATOM    127  CB  LEU A   8      14.983  -1.733 -13.267  1.00  0.69           C  
ATOM    128  CG  LEU A   8      14.864  -1.666 -14.741  1.00  0.69           C  
ATOM    129  CD1 LEU A   8      13.613  -2.385 -15.062  1.00  0.69           C  
ATOM    130  CD2 LEU A   8      14.805  -0.220 -15.217  1.00  0.69           C  
ATOM    131  H   LEU A   8      15.996  -2.853 -10.873  1.00  0.69           H  
ATOM    132  HA  LEU A   8      14.101  -3.643 -13.059  1.00  0.69           H  
ATOM    133 1HB  LEU A   8      14.146  -1.238 -12.818  1.00  0.69           H  
ATOM    134 2HB  LEU A   8      15.901  -1.224 -12.968  1.00  0.69           H  
ATOM    135  HG  LEU A   8      15.697  -2.182 -15.211  1.00  0.69           H  
ATOM    136 1HD1 LEU A   8      13.437  -2.427 -16.061  1.00  0.69           H  
ATOM    137 2HD1 LEU A   8      13.663  -3.375 -14.698  1.00  0.69           H  
ATOM    138 3HD1 LEU A   8      12.836  -1.909 -14.603  1.00  0.69           H  
ATOM    139 1HD2 LEU A   8      14.694  -0.193 -16.293  1.00  0.69           H  
ATOM    140 2HD2 LEU A   8      13.960   0.276 -14.754  1.00  0.69           H  
ATOM    141 3HD2 LEU A   8      15.712   0.298 -14.941  1.00  0.69           H  
ATOM    142  N   ARG A   9      15.719  -4.866 -14.371  1.00  0.71           N  
ATOM    143  CA  ARG A   9      16.625  -5.635 -15.187  1.00  0.71           C  
ATOM    144  C   ARG A   9      16.553  -5.159 -16.646  1.00  0.71           C  
ATOM    145  O   ARG A   9      15.493  -4.726 -17.109  1.00  0.71           O  
ATOM    146  CB  ARG A   9      16.251  -7.085 -15.030  1.00  0.71           C  
ATOM    147  CG  ARG A   9      16.417  -7.586 -13.607  1.00  0.71           C  
ATOM    148  CD  ARG A   9      16.122  -9.024 -13.464  1.00  0.71           C  
ATOM    149  NE  ARG A   9      16.201  -9.462 -12.077  1.00  0.71           N  
ATOM    150  CZ  ARG A   9      16.013 -10.728 -11.664  1.00  0.71           C  
ATOM    151  NH1 ARG A   9      15.752 -11.666 -12.540  1.00  0.71           N  
ATOM    152  NH2 ARG A   9      16.085 -11.030 -10.378  1.00  0.71           N  
ATOM    153  H   ARG A   9      14.725  -5.096 -14.421  1.00  0.71           H  
ATOM    154  HA  ARG A   9      17.643  -5.494 -14.820  1.00  0.71           H  
ATOM    155 1HB  ARG A   9      15.212  -7.234 -15.331  1.00  0.71           H  
ATOM    156 2HB  ARG A   9      16.853  -7.686 -15.633  1.00  0.71           H  
ATOM    157 1HG  ARG A   9      17.448  -7.415 -13.310  1.00  0.71           H  
ATOM    158 2HG  ARG A   9      15.751  -7.032 -12.943  1.00  0.71           H  
ATOM    159 1HD  ARG A   9      15.130  -9.209 -13.816  1.00  0.71           H  
ATOM    160 2HD  ARG A   9      16.838  -9.604 -14.049  1.00  0.71           H  
ATOM    161  HE  ARG A   9      16.405  -8.767 -11.377  1.00  0.71           H  
ATOM    162 1HH1 ARG A   9      15.707 -11.434 -13.522  1.00  0.71           H  
ATOM    163 2HH1 ARG A   9      15.609 -12.616 -12.236  1.00  0.71           H  
ATOM    164 1HH2 ARG A   9      16.284 -10.313  -9.695  1.00  0.71           H  
ATOM    165 2HH2 ARG A   9      15.938 -11.983 -10.076  1.00  0.71           H  
ATOM    166  N   GLY A  10      17.646  -5.270 -17.395  1.00  0.75           N  
ATOM    167  CA  GLY A  10      17.577  -4.852 -18.809  1.00  0.75           C  
ATOM    168  C   GLY A  10      18.809  -5.151 -19.671  1.00  0.75           C  
ATOM    169  O   GLY A  10      19.729  -5.835 -19.239  1.00  0.75           O  
ATOM    170  H   GLY A  10      18.501  -5.621 -16.971  1.00  0.75           H  
ATOM    171 1HA  GLY A  10      16.713  -5.315 -19.268  1.00  0.75           H  
ATOM    172 2HA  GLY A  10      17.379  -3.787 -18.843  1.00  0.75           H  
ATOM    173  N   GLU A  11      18.808  -4.626 -20.907  1.00  0.79           N  
ATOM    174  CA  GLU A  11      19.895  -4.875 -21.877  1.00  0.79           C  
ATOM    175  C   GLU A  11      21.213  -4.097 -21.694  1.00  0.79           C  
ATOM    176  O   GLU A  11      22.284  -4.705 -21.671  1.00  0.79           O  
ATOM    177  CB  GLU A  11      19.397  -4.532 -23.284  1.00  0.79           C  
ATOM    178  CG  GLU A  11      18.379  -5.483 -23.910  1.00  0.79           C  
ATOM    179  CD  GLU A  11      18.992  -6.789 -24.385  1.00  0.79           C  
ATOM    180  OE1 GLU A  11      19.931  -6.738 -25.143  1.00  0.79           O  
ATOM    181  OE2 GLU A  11      18.525  -7.826 -23.991  1.00  0.79           O  
ATOM    182  H   GLU A  11      17.986  -4.081 -21.180  1.00  0.79           H  
ATOM    183  HA  GLU A  11      20.132  -5.939 -21.829  1.00  0.79           H  
ATOM    184 1HB  GLU A  11      18.931  -3.544 -23.261  1.00  0.79           H  
ATOM    185 2HB  GLU A  11      20.249  -4.469 -23.960  1.00  0.79           H  
ATOM    186 1HG  GLU A  11      17.605  -5.700 -23.171  1.00  0.79           H  
ATOM    187 2HG  GLU A  11      17.902  -4.985 -24.753  1.00  0.79           H  
ATOM    188  N   SER A  12      21.138  -2.760 -21.640  1.00  0.84           N  
ATOM    189  CA  SER A  12      22.331  -1.909 -21.502  1.00  0.84           C  
ATOM    190  C   SER A  12      21.959  -0.436 -21.265  1.00  0.84           C  
ATOM    191  O   SER A  12      21.140   0.092 -22.007  1.00  0.84           O  
ATOM    192  CB  SER A  12      23.166  -1.988 -22.774  1.00  0.84           C  
ATOM    193  OG  SER A  12      24.295  -1.162 -22.700  1.00  0.84           O  
ATOM    194  H   SER A  12      20.228  -2.336 -21.677  1.00  0.84           H  
ATOM    195  HA  SER A  12      22.919  -2.285 -20.668  1.00  0.84           H  
ATOM    196 1HB  SER A  12      23.488  -3.010 -22.950  1.00  0.84           H  
ATOM    197 2HB  SER A  12      22.554  -1.692 -23.624  1.00  0.84           H  
ATOM    198  HG  SER A  12      24.800  -1.484 -21.949  1.00  0.84           H  
ATOM    199  N   PRO A  13      22.634   0.303 -20.360  1.00  0.88           N  
ATOM    200  CA  PRO A  13      23.679   0.011 -19.369  1.00  0.88           C  
ATOM    201  C   PRO A  13      23.310  -0.990 -18.290  1.00  0.88           C  
ATOM    202  O   PRO A  13      24.181  -1.546 -17.622  1.00  0.88           O  
ATOM    203  CB  PRO A  13      23.914   1.374 -18.727  1.00  0.88           C  
ATOM    204  CG  PRO A  13      23.459   2.358 -19.738  1.00  0.88           C  
ATOM    205  CD  PRO A  13      22.272   1.717 -20.378  1.00  0.88           C  
ATOM    206  HA  PRO A  13      24.584  -0.321 -19.898  1.00  0.88           H  
ATOM    207 1HB  PRO A  13      23.359   1.441 -17.784  1.00  0.88           H  
ATOM    208 2HB  PRO A  13      24.979   1.492 -18.477  1.00  0.88           H  
ATOM    209 1HG  PRO A  13      23.238   3.298 -19.245  1.00  0.88           H  
ATOM    210 2HG  PRO A  13      24.265   2.571 -20.454  1.00  0.88           H  
ATOM    211 1HD  PRO A  13      21.364   1.882 -19.780  1.00  0.88           H  
ATOM    212 2HD  PRO A  13      22.157   2.073 -21.411  1.00  0.88           H  
ATOM    213  N   LEU A  14      22.022  -1.198 -18.100  1.00  0.93           N  
ATOM    214  CA  LEU A  14      21.554  -2.106 -17.076  1.00  0.93           C  
ATOM    215  C   LEU A  14      21.782  -3.503 -17.587  1.00  0.93           C  
ATOM    216  O   LEU A  14      21.996  -3.684 -18.777  1.00  0.93           O  
ATOM    217  CB  LEU A  14      20.070  -1.897 -16.823  1.00  0.93           C  
ATOM    218  CG  LEU A  14      19.729  -0.677 -15.959  1.00  0.93           C  
ATOM    219  CD1 LEU A  14      20.007   0.579 -16.774  1.00  0.93           C  
ATOM    220  CD2 LEU A  14      18.292  -0.727 -15.507  1.00  0.93           C  
ATOM    221  H   LEU A  14      21.340  -0.714 -18.664  1.00  0.93           H  
ATOM    222  HA  LEU A  14      22.124  -1.955 -16.159  1.00  0.93           H  
ATOM    223 1HB  LEU A  14      19.626  -1.788 -17.756  1.00  0.93           H  
ATOM    224 2HB  LEU A  14      19.656  -2.791 -16.344  1.00  0.93           H  
ATOM    225  HG  LEU A  14      20.374  -0.658 -15.080  1.00  0.93           H  
ATOM    226 1HD1 LEU A  14      19.781   1.434 -16.178  1.00  0.93           H  
ATOM    227 2HD1 LEU A  14      21.050   0.603 -17.065  1.00  0.93           H  
ATOM    228 3HD1 LEU A  14      19.391   0.599 -17.661  1.00  0.93           H  
ATOM    229 1HD2 LEU A  14      18.084   0.145 -14.907  1.00  0.93           H  
ATOM    230 2HD2 LEU A  14      17.626  -0.733 -16.337  1.00  0.93           H  
ATOM    231 3HD2 LEU A  14      18.134  -1.627 -14.915  1.00  0.93           H  
ATOM    232  N   ARG A  15      21.782  -4.476 -16.700  1.00  0.98           N  
ATOM    233  CA  ARG A  15      21.947  -5.861 -17.115  1.00  0.98           C  
ATOM    234  C   ARG A  15      20.748  -6.676 -16.680  1.00  0.98           C  
ATOM    235  O   ARG A  15      19.941  -6.220 -15.871  1.00  0.98           O  
ATOM    236  CB  ARG A  15      23.224  -6.468 -16.560  1.00  0.98           C  
ATOM    237  CG  ARG A  15      24.530  -5.834 -17.052  1.00  0.98           C  
ATOM    238  CD  ARG A  15      25.700  -6.522 -16.433  1.00  0.98           C  
ATOM    239  NE  ARG A  15      25.754  -7.925 -16.825  1.00  0.98           N  
ATOM    240  CZ  ARG A  15      26.363  -8.431 -17.917  1.00  0.98           C  
ATOM    241  NH1 ARG A  15      27.029  -7.642 -18.747  1.00  0.98           N  
ATOM    242  NH2 ARG A  15      26.281  -9.737 -18.146  1.00  0.98           N  
ATOM    243  H   ARG A  15      21.640  -4.262 -15.724  1.00  0.98           H  
ATOM    244  HA  ARG A  15      22.008  -5.898 -18.204  1.00  0.98           H  
ATOM    245 1HB  ARG A  15      23.214  -6.416 -15.469  1.00  0.98           H  
ATOM    246 2HB  ARG A  15      23.267  -7.527 -16.822  1.00  0.98           H  
ATOM    247 1HG  ARG A  15      24.595  -5.931 -18.136  1.00  0.98           H  
ATOM    248 2HG  ARG A  15      24.558  -4.777 -16.778  1.00  0.98           H  
ATOM    249 1HD  ARG A  15      26.623  -6.040 -16.749  1.00  0.98           H  
ATOM    250 2HD  ARG A  15      25.616  -6.480 -15.347  1.00  0.98           H  
ATOM    251  HE  ARG A  15      25.239  -8.591 -16.227  1.00  0.98           H  
ATOM    252 1HH1 ARG A  15      27.084  -6.651 -18.565  1.00  0.98           H  
ATOM    253 2HH1 ARG A  15      27.480  -8.032 -19.562  1.00  0.98           H  
ATOM    254 1HH2 ARG A  15      25.736 -10.342 -17.488  1.00  0.98           H  
ATOM    255 2HH2 ARG A  15      26.722 -10.141 -18.951  1.00  0.98           H  
ATOM    256  N   TRP A  16      20.597  -7.872 -17.239  1.00  1.04           N  
ATOM    257  CA  TRP A  16      19.500  -8.754 -16.852  1.00  1.04           C  
ATOM    258  C   TRP A  16      19.881  -9.623 -15.645  1.00  1.04           C  
ATOM    259  O   TRP A  16      19.114 -10.492 -15.225  1.00  1.04           O  
ATOM    260  CB  TRP A  16      19.074  -9.678 -18.008  1.00  1.04           C  
ATOM    261  CG  TRP A  16      18.390  -9.003 -19.219  1.00  1.04           C  
ATOM    262  CD1 TRP A  16      18.928  -8.837 -20.455  1.00  1.04           C  
ATOM    263  CD2 TRP A  16      17.046  -8.430 -19.301  1.00  1.04           C  
ATOM    264  NE1 TRP A  16      18.020  -8.222 -21.291  1.00  1.04           N  
ATOM    265  CE2 TRP A  16      16.877  -7.960 -20.604  1.00  1.04           C  
ATOM    266  CE3 TRP A  16      16.010  -8.291 -18.401  1.00  1.04           C  
ATOM    267  CZ2 TRP A  16      15.694  -7.342 -21.026  1.00  1.04           C  
ATOM    268  CZ3 TRP A  16      14.826  -7.674 -18.804  1.00  1.04           C  
ATOM    269  CH2 TRP A  16      14.669  -7.210 -20.084  1.00  1.04           C  
ATOM    270  H   TRP A  16      21.260  -8.179 -17.937  1.00  1.04           H  
ATOM    271  HA  TRP A  16      18.661  -8.137 -16.588  1.00  1.04           H  
ATOM    272 1HB  TRP A  16      19.954 -10.208 -18.375  1.00  1.04           H  
ATOM    273 2HB  TRP A  16      18.390 -10.431 -17.620  1.00  1.04           H  
ATOM    274  HD1 TRP A  16      19.924  -9.156 -20.753  1.00  1.04           H  
ATOM    275  HE1 TRP A  16      18.175  -7.997 -22.284  1.00  1.04           H  
ATOM    276  HE3 TRP A  16      16.130  -8.653 -17.409  1.00  1.04           H  
ATOM    277  HZ2 TRP A  16      15.564  -6.971 -22.047  1.00  1.04           H  
ATOM    278  HZ3 TRP A  16      14.033  -7.570 -18.073  1.00  1.04           H  
ATOM    279  HH2 TRP A  16      13.729  -6.731 -20.370  1.00  1.04           H  
ATOM    280  N   ASP A  17      21.091  -9.401 -15.133  1.00  1.07           N  
ATOM    281  CA  ASP A  17      21.680 -10.166 -14.041  1.00  1.07           C  
ATOM    282  C   ASP A  17      22.486  -9.301 -13.050  1.00  1.07           C  
ATOM    283  O   ASP A  17      22.347  -8.068 -12.987  1.00  1.07           O  
ATOM    284  CB  ASP A  17      22.593 -11.243 -14.653  1.00  1.07           C  
ATOM    285  CG  ASP A  17      23.767 -10.632 -15.461  1.00  1.07           C  
ATOM    286  OD1 ASP A  17      24.075  -9.482 -15.247  1.00  1.07           O  
ATOM    287  OD2 ASP A  17      24.331 -11.303 -16.299  1.00  1.07           O  
ATOM    288  H   ASP A  17      21.629  -8.655 -15.534  1.00  1.07           H  
ATOM    289  HA  ASP A  17      20.873 -10.650 -13.489  1.00  1.07           H  
ATOM    290 1HB  ASP A  17      22.982 -11.902 -13.887  1.00  1.07           H  
ATOM    291 2HB  ASP A  17      22.000 -11.862 -15.329  1.00  1.07           H  
ATOM    292  N   GLY A  18      23.313  -9.975 -12.242  1.00  1.08           N  
ATOM    293  CA  GLY A  18      24.153  -9.318 -11.256  1.00  1.08           C  
ATOM    294  C   GLY A  18      23.343  -8.561 -10.233  1.00  1.08           C  
ATOM    295  O   GLY A  18      22.464  -9.118  -9.580  1.00  1.08           O  
ATOM    296  H   GLY A  18      23.371 -10.976 -12.326  1.00  1.08           H  
ATOM    297 1HA  GLY A  18      24.772 -10.062 -10.755  1.00  1.08           H  
ATOM    298 2HA  GLY A  18      24.831  -8.634 -11.766  1.00  1.08           H  
ATOM    299  N   GLU A  19      23.656  -7.280 -10.090  1.00  1.05           N  
ATOM    300  CA  GLU A  19      22.984  -6.406  -9.138  1.00  1.05           C  
ATOM    301  C   GLU A  19      21.501  -6.222  -9.444  1.00  1.05           C  
ATOM    302  O   GLU A  19      20.722  -5.900  -8.550  1.00  1.05           O  
ATOM    303  CB  GLU A  19      23.650  -5.027  -9.118  1.00  1.05           C  
ATOM    304  CG  GLU A  19      25.057  -5.006  -8.534  1.00  1.05           C  
ATOM    305  CD  GLU A  19      25.681  -3.625  -8.538  1.00  1.05           C  
ATOM    306  OE1 GLU A  19      25.088  -2.725  -9.088  1.00  1.05           O  
ATOM    307  OE2 GLU A  19      26.748  -3.475  -7.989  1.00  1.05           O  
ATOM    308  H   GLU A  19      24.390  -6.899 -10.670  1.00  1.05           H  
ATOM    309  HA  GLU A  19      23.068  -6.852  -8.147  1.00  1.05           H  
ATOM    310 1HB  GLU A  19      23.702  -4.637 -10.135  1.00  1.05           H  
ATOM    311 2HB  GLU A  19      23.035  -4.337  -8.537  1.00  1.05           H  
ATOM    312 1HG  GLU A  19      25.016  -5.372  -7.509  1.00  1.05           H  
ATOM    313 2HG  GLU A  19      25.684  -5.686  -9.109  1.00  1.05           H  
ATOM    314  N   ASN A  20      21.136  -6.336 -10.726  1.00  0.99           N  
ATOM    315  CA  ASN A  20      19.771  -6.131 -11.212  1.00  0.99           C  
ATOM    316  C   ASN A  20      19.223  -4.717 -10.954  1.00  0.99           C  
ATOM    317  O   ASN A  20      18.017  -4.527 -10.866  1.00  0.99           O  
ATOM    318  CB  ASN A  20      18.852  -7.163 -10.582  1.00  0.99           C  
ATOM    319  CG  ASN A  20      19.216  -8.574 -10.945  1.00  0.99           C  
ATOM    320  OD1 ASN A  20      19.279  -8.927 -12.120  1.00  0.99           O  
ATOM    321  ND2 ASN A  20      19.470  -9.383  -9.954  1.00  0.99           N  
ATOM    322  H   ASN A  20      21.824  -6.660 -11.408  1.00  0.99           H  
ATOM    323  HA  ASN A  20      19.776  -6.283 -12.295  1.00  0.99           H  
ATOM    324 1HB  ASN A  20      18.840  -7.069  -9.502  1.00  0.99           H  
ATOM    325 2HB  ASN A  20      17.837  -6.972 -10.918  1.00  0.99           H  
ATOM    326 1HD2 ASN A  20      19.738 -10.328 -10.137  1.00  0.99           H  
ATOM    327 2HD2 ASN A  20      19.429  -9.050  -9.012  1.00  0.99           H  
ATOM    328  N   HIS A  21      20.110  -3.728 -10.841  1.00  0.91           N  
ATOM    329  CA  HIS A  21      19.748  -2.310 -10.658  1.00  0.91           C  
ATOM    330  C   HIS A  21      18.503  -2.079  -9.752  1.00  0.91           C  
ATOM    331  O   HIS A  21      17.448  -1.681 -10.253  1.00  0.91           O  
ATOM    332  CB  HIS A  21      19.553  -1.660 -12.029  1.00  0.91           C  
ATOM    333  CG  HIS A  21      19.623  -0.181 -12.043  1.00  0.91           C  
ATOM    334  ND1 HIS A  21      20.797   0.514 -11.822  1.00  0.91           N  
ATOM    335  CD2 HIS A  21      18.676   0.744 -12.275  1.00  0.91           C  
ATOM    336  CE1 HIS A  21      20.551   1.812 -11.892  1.00  0.91           C  
ATOM    337  NE2 HIS A  21      19.273   1.976 -12.179  1.00  0.91           N  
ATOM    338  H   HIS A  21      21.087  -3.972 -10.903  1.00  0.91           H  
ATOM    339  HA  HIS A  21      20.587  -1.797 -10.191  1.00  0.91           H  
ATOM    340 1HB  HIS A  21      20.280  -2.055 -12.738  1.00  0.91           H  
ATOM    341 2HB  HIS A  21      18.577  -1.917 -12.392  1.00  0.91           H  
ATOM    342  HD2 HIS A  21      17.624   0.554 -12.490  1.00  0.91           H  
ATOM    343  HE1 HIS A  21      21.277   2.615 -11.735  1.00  0.91           H  
ATOM    344  HE2 HIS A  21      18.752   2.873 -12.284  1.00  0.91           H  
ATOM    345  N   PRO A  22      18.598  -2.298  -8.423  1.00  0.84           N  
ATOM    346  CA  PRO A  22      17.523  -2.177  -7.441  1.00  0.84           C  
ATOM    347  C   PRO A  22      16.904  -0.797  -7.355  1.00  0.84           C  
ATOM    348  O   PRO A  22      17.590   0.208  -7.559  1.00  0.84           O  
ATOM    349  CB  PRO A  22      18.227  -2.487  -6.113  1.00  0.84           C  
ATOM    350  CG  PRO A  22      19.445  -3.284  -6.504  1.00  0.84           C  
ATOM    351  CD  PRO A  22      19.890  -2.687  -7.820  1.00  0.84           C  
ATOM    352  HA  PRO A  22      16.764  -2.907  -7.672  1.00  0.84           H  
ATOM    353 1HB  PRO A  22      18.469  -1.548  -5.594  1.00  0.84           H  
ATOM    354 2HB  PRO A  22      17.546  -3.045  -5.455  1.00  0.84           H  
ATOM    355 1HG  PRO A  22      20.217  -3.216  -5.723  1.00  0.84           H  
ATOM    356 2HG  PRO A  22      19.189  -4.353  -6.606  1.00  0.84           H  
ATOM    357 1HD  PRO A  22      20.520  -1.802  -7.660  1.00  0.84           H  
ATOM    358 2HD  PRO A  22      20.405  -3.455  -8.365  1.00  0.84           H  
ATOM    359  N   LEU A  23      15.617  -0.740  -7.006  1.00  0.80           N  
ATOM    360  CA  LEU A  23      14.962   0.544  -6.813  1.00  0.80           C  
ATOM    361  C   LEU A  23      14.852   0.840  -5.310  1.00  0.80           C  
ATOM    362  O   LEU A  23      14.818  -0.081  -4.490  1.00  0.80           O  
ATOM    363  CB  LEU A  23      13.546   0.548  -7.370  1.00  0.80           C  
ATOM    364  CG  LEU A  23      13.310   0.100  -8.782  1.00  0.80           C  
ATOM    365  CD1 LEU A  23      11.858   0.287  -9.036  1.00  0.80           C  
ATOM    366  CD2 LEU A  23      14.150   0.826  -9.754  1.00  0.80           C  
ATOM    367  H   LEU A  23      15.063  -1.588  -6.885  1.00  0.80           H  
ATOM    368  HA  LEU A  23      15.549   1.324  -7.284  1.00  0.80           H  
ATOM    369 1HB  LEU A  23      12.943  -0.097  -6.739  1.00  0.80           H  
ATOM    370 2HB  LEU A  23      13.167   1.558  -7.286  1.00  0.80           H  
ATOM    371  HG  LEU A  23      13.531  -0.964  -8.849  1.00  0.80           H  
ATOM    372 1HD1 LEU A  23      11.593  -0.061  -9.979  1.00  0.80           H  
ATOM    373 2HD1 LEU A  23      11.303  -0.244  -8.307  1.00  0.80           H  
ATOM    374 3HD1 LEU A  23      11.625   1.346  -8.968  1.00  0.80           H  
ATOM    375 1HD2 LEU A  23      13.953   0.468 -10.756  1.00  0.80           H  
ATOM    376 2HD2 LEU A  23      13.917   1.881  -9.695  1.00  0.80           H  
ATOM    377 3HD2 LEU A  23      15.201   0.661  -9.514  1.00  0.80           H  
ATOM    378  N   THR A  24      14.746   2.113  -4.961  1.00  0.79           N  
ATOM    379  CA  THR A  24      14.539   2.575  -3.593  1.00  0.79           C  
ATOM    380  C   THR A  24      13.137   3.150  -3.443  1.00  0.79           C  
ATOM    381  O   THR A  24      12.668   3.882  -4.313  1.00  0.79           O  
ATOM    382  CB  THR A  24      15.584   3.649  -3.216  1.00  0.79           C  
ATOM    383  OG1 THR A  24      16.907   3.086  -3.281  1.00  0.79           O  
ATOM    384  CG2 THR A  24      15.330   4.190  -1.813  1.00  0.79           C  
ATOM    385  H   THR A  24      14.817   2.810  -5.689  1.00  0.79           H  
ATOM    386  HA  THR A  24      14.638   1.729  -2.914  1.00  0.79           H  
ATOM    387  HB  THR A  24      15.520   4.473  -3.932  1.00  0.79           H  
ATOM    388  HG1 THR A  24      17.127   2.876  -4.191  1.00  0.79           H  
ATOM    389 1HG2 THR A  24      16.077   4.946  -1.577  1.00  0.79           H  
ATOM    390 2HG2 THR A  24      14.340   4.640  -1.761  1.00  0.79           H  
ATOM    391 3HG2 THR A  24      15.397   3.378  -1.092  1.00  0.79           H  
ATOM    392  N   PHE A  25      12.422   2.785  -2.381  1.00  0.81           N  
ATOM    393  CA  PHE A  25      11.084   3.352  -2.243  1.00  0.81           C  
ATOM    394  C   PHE A  25      11.141   4.778  -1.712  1.00  0.81           C  
ATOM    395  O   PHE A  25      11.802   5.056  -0.708  1.00  0.81           O  
ATOM    396  CB  PHE A  25      10.171   2.518  -1.361  1.00  0.81           C  
ATOM    397  CG  PHE A  25       8.777   3.090  -1.352  1.00  0.81           C  
ATOM    398  CD1 PHE A  25       8.008   2.993  -2.493  1.00  0.81           C  
ATOM    399  CD2 PHE A  25       8.229   3.707  -0.242  1.00  0.81           C  
ATOM    400  CE1 PHE A  25       6.736   3.499  -2.549  1.00  0.81           C  
ATOM    401  CE2 PHE A  25       6.941   4.215  -0.292  1.00  0.81           C  
ATOM    402  CZ  PHE A  25       6.199   4.112  -1.448  1.00  0.81           C  
ATOM    403  H   PHE A  25      12.804   2.162  -1.683  1.00  0.81           H  
ATOM    404  HA  PHE A  25      10.619   3.385  -3.223  1.00  0.81           H  
ATOM    405 1HB  PHE A  25      10.122   1.504  -1.724  1.00  0.81           H  
ATOM    406 2HB  PHE A  25      10.547   2.498  -0.341  1.00  0.81           H  
ATOM    407  HD1 PHE A  25       8.435   2.519  -3.359  1.00  0.81           H  
ATOM    408  HD2 PHE A  25       8.818   3.793   0.673  1.00  0.81           H  
ATOM    409  HE1 PHE A  25       6.158   3.416  -3.469  1.00  0.81           H  
ATOM    410  HE2 PHE A  25       6.511   4.697   0.580  1.00  0.81           H  
ATOM    411  HZ  PHE A  25       5.190   4.515  -1.485  1.00  0.81           H  
ATOM    412  N   ASP A  26      10.451   5.673  -2.407  1.00  0.85           N  
ATOM    413  CA  ASP A  26      10.342   7.072  -2.049  1.00  0.85           C  
ATOM    414  C   ASP A  26       8.966   7.402  -1.490  1.00  0.85           C  
ATOM    415  O   ASP A  26       7.980   7.538  -2.229  1.00  0.85           O  
ATOM    416  CB  ASP A  26      10.688   7.953  -3.252  1.00  0.85           C  
ATOM    417  CG  ASP A  26      10.608   9.472  -2.988  1.00  0.85           C  
ATOM    418  OD1 ASP A  26       9.823   9.905  -2.138  1.00  0.85           O  
ATOM    419  OD2 ASP A  26      11.377  10.203  -3.609  1.00  0.85           O  
ATOM    420  H   ASP A  26       9.958   5.360  -3.235  1.00  0.85           H  
ATOM    421  HA  ASP A  26      11.075   7.277  -1.269  1.00  0.85           H  
ATOM    422 1HB  ASP A  26      11.686   7.702  -3.593  1.00  0.85           H  
ATOM    423 2HB  ASP A  26      10.006   7.712  -4.068  1.00  0.85           H  
ATOM    424  N   GLU A  27       8.927   7.554  -0.168  1.00  0.88           N  
ATOM    425  CA  GLU A  27       7.715   7.798   0.601  1.00  0.88           C  
ATOM    426  C   GLU A  27       7.065   9.151   0.321  1.00  0.88           C  
ATOM    427  O   GLU A  27       5.893   9.347   0.639  1.00  0.88           O  
ATOM    428  CB  GLU A  27       8.020   7.689   2.100  1.00  0.88           C  
ATOM    429  CG  GLU A  27       8.386   6.282   2.574  1.00  0.88           C  
ATOM    430  CD  GLU A  27       8.716   6.208   4.045  1.00  0.88           C  
ATOM    431  OE1 GLU A  27       8.735   7.230   4.688  1.00  0.88           O  
ATOM    432  OE2 GLU A  27       8.947   5.122   4.525  1.00  0.88           O  
ATOM    433  H   GLU A  27       9.799   7.454   0.334  1.00  0.88           H  
ATOM    434  HA  GLU A  27       6.991   7.030   0.338  1.00  0.88           H  
ATOM    435 1HB  GLU A  27       8.848   8.353   2.348  1.00  0.88           H  
ATOM    436 2HB  GLU A  27       7.153   8.019   2.671  1.00  0.88           H  
ATOM    437 1HG  GLU A  27       7.548   5.624   2.384  1.00  0.88           H  
ATOM    438 2HG  GLU A  27       9.236   5.924   1.992  1.00  0.88           H  
ATOM    439  N   SER A  28       7.836  10.113  -0.199  1.00  0.90           N  
ATOM    440  CA  SER A  28       7.292  11.441  -0.443  1.00  0.90           C  
ATOM    441  C   SER A  28       6.532  11.445  -1.753  1.00  0.90           C  
ATOM    442  O   SER A  28       5.454  12.037  -1.861  1.00  0.90           O  
ATOM    443  CB  SER A  28       8.399  12.479  -0.497  1.00  0.90           C  
ATOM    444  OG  SER A  28       9.042  12.608   0.744  1.00  0.90           O  
ATOM    445  H   SER A  28       8.784   9.904  -0.521  1.00  0.90           H  
ATOM    446  HA  SER A  28       6.602  11.694   0.361  1.00  0.90           H  
ATOM    447 1HB  SER A  28       9.126  12.195  -1.263  1.00  0.90           H  
ATOM    448 2HB  SER A  28       7.975  13.437  -0.793  1.00  0.90           H  
ATOM    449  HG  SER A  28       9.555  11.804   0.854  1.00  0.90           H  
ATOM    450  N   GLU A  29       7.096  10.751  -2.740  1.00  0.89           N  
ATOM    451  CA  GLU A  29       6.496  10.679  -4.066  1.00  0.89           C  
ATOM    452  C   GLU A  29       5.533   9.487  -4.220  1.00  0.89           C  
ATOM    453  O   GLU A  29       4.669   9.500  -5.097  1.00  0.89           O  
ATOM    454  CB  GLU A  29       7.587  10.640  -5.131  1.00  0.89           C  
ATOM    455  CG  GLU A  29       8.487  11.881  -5.186  1.00  0.89           C  
ATOM    456  CD  GLU A  29       7.785  13.144  -5.623  1.00  0.89           C  
ATOM    457  OE1 GLU A  29       6.914  13.063  -6.454  1.00  0.89           O  
ATOM    458  OE2 GLU A  29       8.130  14.193  -5.125  1.00  0.89           O  
ATOM    459  H   GLU A  29       8.002  10.300  -2.560  1.00  0.89           H  
ATOM    460  HA  GLU A  29       5.917  11.589  -4.221  1.00  0.89           H  
ATOM    461 1HB  GLU A  29       8.244   9.801  -4.925  1.00  0.89           H  
ATOM    462 2HB  GLU A  29       7.141  10.493  -6.108  1.00  0.89           H  
ATOM    463 1HG  GLU A  29       8.907  12.039  -4.189  1.00  0.89           H  
ATOM    464 2HG  GLU A  29       9.315  11.676  -5.863  1.00  0.89           H  
ATOM    465  N   GLY A  30       5.660   8.464  -3.361  1.00  0.86           N  
ATOM    466  CA  GLY A  30       4.795   7.286  -3.444  1.00  0.86           C  
ATOM    467  C   GLY A  30       5.183   6.343  -4.581  1.00  0.86           C  
ATOM    468  O   GLY A  30       4.323   5.717  -5.204  1.00  0.86           O  
ATOM    469  H   GLY A  30       6.400   8.473  -2.665  1.00  0.86           H  
ATOM    470 1HA  GLY A  30       4.849   6.750  -2.497  1.00  0.86           H  
ATOM    471 2HA  GLY A  30       3.763   7.606  -3.569  1.00  0.86           H  
ATOM    472  N   LEU A  31       6.474   6.269  -4.868  1.00  0.81           N  
ATOM    473  CA  LEU A  31       6.981   5.448  -5.973  1.00  0.81           C  
ATOM    474  C   LEU A  31       8.325   4.813  -5.689  1.00  0.81           C  
ATOM    475  O   LEU A  31       8.999   5.172  -4.727  1.00  0.81           O  
ATOM    476  CB  LEU A  31       7.120   6.305  -7.232  1.00  0.81           C  
ATOM    477  CG  LEU A  31       7.984   7.530  -7.067  1.00  0.81           C  
ATOM    478  CD1 LEU A  31       9.429   7.136  -7.037  1.00  0.81           C  
ATOM    479  CD2 LEU A  31       7.713   8.476  -8.213  1.00  0.81           C  
ATOM    480  H   LEU A  31       7.115   6.791  -4.269  1.00  0.81           H  
ATOM    481  HA  LEU A  31       6.265   4.650  -6.168  1.00  0.81           H  
ATOM    482 1HB  LEU A  31       7.559   5.695  -8.026  1.00  0.81           H  
ATOM    483 2HB  LEU A  31       6.126   6.623  -7.553  1.00  0.81           H  
ATOM    484  HG  LEU A  31       7.747   8.009  -6.137  1.00  0.81           H  
ATOM    485 1HD1 LEU A  31      10.047   8.026  -6.919  1.00  0.81           H  
ATOM    486 2HD1 LEU A  31       9.612   6.468  -6.207  1.00  0.81           H  
ATOM    487 3HD1 LEU A  31       9.675   6.627  -7.962  1.00  0.81           H  
ATOM    488 1HD2 LEU A  31       8.329   9.371  -8.102  1.00  0.81           H  
ATOM    489 2HD2 LEU A  31       7.954   7.984  -9.153  1.00  0.81           H  
ATOM    490 3HD2 LEU A  31       6.659   8.758  -8.206  1.00  0.81           H  
ATOM    491  N   TRP A  32       8.725   3.874  -6.539  1.00  0.76           N  
ATOM    492  CA  TRP A  32      10.045   3.279  -6.406  1.00  0.76           C  
ATOM    493  C   TRP A  32      10.967   3.917  -7.450  1.00  0.76           C  
ATOM    494  O   TRP A  32      10.563   4.089  -8.600  1.00  0.76           O  
ATOM    495  CB  TRP A  32       9.939   1.787  -6.646  1.00  0.76           C  
ATOM    496  CG  TRP A  32       9.213   1.018  -5.661  1.00  0.76           C  
ATOM    497  CD1 TRP A  32       7.870   0.844  -5.588  1.00  0.76           C  
ATOM    498  CD2 TRP A  32       9.784   0.228  -4.614  1.00  0.76           C  
ATOM    499  NE1 TRP A  32       7.561   0.017  -4.543  1.00  0.76           N  
ATOM    500  CE2 TRP A  32       8.724  -0.374  -3.935  1.00  0.76           C  
ATOM    501  CE3 TRP A  32      11.091  -0.020  -4.205  1.00  0.76           C  
ATOM    502  CZ2 TRP A  32       8.930  -1.207  -2.858  1.00  0.76           C  
ATOM    503  CZ3 TRP A  32      11.300  -0.856  -3.132  1.00  0.76           C  
ATOM    504  CH2 TRP A  32      10.243  -1.433  -2.473  1.00  0.76           C  
ATOM    505  H   TRP A  32       8.125   3.599  -7.320  1.00  0.76           H  
ATOM    506  HA  TRP A  32      10.441   3.477  -5.421  1.00  0.76           H  
ATOM    507 1HB  TRP A  32       9.491   1.612  -7.599  1.00  0.76           H  
ATOM    508 2HB  TRP A  32      10.924   1.389  -6.659  1.00  0.76           H  
ATOM    509  HD1 TRP A  32       7.152   1.303  -6.261  1.00  0.76           H  
ATOM    510  HE1 TRP A  32       6.640  -0.271  -4.265  1.00  0.76           H  
ATOM    511  HE3 TRP A  32      11.930   0.439  -4.721  1.00  0.76           H  
ATOM    512  HZ2 TRP A  32       8.109  -1.680  -2.318  1.00  0.76           H  
ATOM    513  HZ3 TRP A  32      12.329  -1.044  -2.818  1.00  0.76           H  
ATOM    514  HH2 TRP A  32      10.438  -2.079  -1.629  1.00  0.76           H  
ATOM    515  N   LYS A  33      12.217   4.215  -7.097  1.00  0.72           N  
ATOM    516  CA  LYS A  33      13.100   4.845  -8.084  1.00  0.72           C  
ATOM    517  C   LYS A  33      14.514   4.302  -8.062  1.00  0.72           C  
ATOM    518  O   LYS A  33      15.040   3.928  -7.014  1.00  0.72           O  
ATOM    519  CB  LYS A  33      13.121   6.348  -7.822  1.00  0.72           C  
ATOM    520  CG  LYS A  33      13.739   6.736  -6.504  1.00  0.72           C  
ATOM    521  CD  LYS A  33      13.555   8.220  -6.228  1.00  0.72           C  
ATOM    522  CE  LYS A  33      14.298   8.648  -4.972  1.00  0.72           C  
ATOM    523  NZ  LYS A  33      13.998  10.056  -4.609  1.00  0.72           N  
ATOM    524  H   LYS A  33      12.523   4.060  -6.139  1.00  0.72           H  
ATOM    525  HA  LYS A  33      12.697   4.664  -9.074  1.00  0.72           H  
ATOM    526 1HB  LYS A  33      13.672   6.840  -8.613  1.00  0.72           H  
ATOM    527 2HB  LYS A  33      12.119   6.728  -7.841  1.00  0.72           H  
ATOM    528 1HG  LYS A  33      13.276   6.159  -5.697  1.00  0.72           H  
ATOM    529 2HG  LYS A  33      14.807   6.504  -6.530  1.00  0.72           H  
ATOM    530 1HD  LYS A  33      13.927   8.795  -7.078  1.00  0.72           H  
ATOM    531 2HD  LYS A  33      12.492   8.440  -6.096  1.00  0.72           H  
ATOM    532 1HE  LYS A  33      14.024   8.000  -4.141  1.00  0.72           H  
ATOM    533 2HE  LYS A  33      15.368   8.554  -5.154  1.00  0.72           H  
ATOM    534 1HZ  LYS A  33      14.506  10.312  -3.782  1.00  0.72           H  
ATOM    535 2HZ  LYS A  33      14.247  10.674  -5.362  1.00  0.72           H  
ATOM    536 3HZ  LYS A  33      12.986  10.137  -4.409  1.00  0.72           H  
ATOM    537  N   SER A  34      15.153   4.267  -9.220  1.00  0.70           N  
ATOM    538  CA  SER A  34      16.506   3.739  -9.258  1.00  0.70           C  
ATOM    539  C   SER A  34      17.571   4.784  -8.993  1.00  0.70           C  
ATOM    540  O   SER A  34      17.287   5.974  -8.867  1.00  0.70           O  
ATOM    541  CB  SER A  34      16.818   3.088 -10.571  1.00  0.70           C  
ATOM    542  OG  SER A  34      17.181   3.995 -11.614  1.00  0.70           O  
ATOM    543  H   SER A  34      14.667   4.554 -10.072  1.00  0.70           H  
ATOM    544  HA  SER A  34      16.599   2.977  -8.487  1.00  0.70           H  
ATOM    545 1HB  SER A  34      17.591   2.390 -10.372  1.00  0.70           H  
ATOM    546 2HB  SER A  34      15.964   2.526 -10.899  1.00  0.70           H  
ATOM    547  HG  SER A  34      18.026   4.430 -11.312  1.00  0.70           H  
ATOM    548  N   GLU A  35      18.811   4.335  -8.907  1.00  0.69           N  
ATOM    549  CA  GLU A  35      19.916   5.262  -8.818  1.00  0.69           C  
ATOM    550  C   GLU A  35      20.094   5.770 -10.250  1.00  0.69           C  
ATOM    551  O   GLU A  35      19.631   5.090 -11.168  1.00  0.69           O  
ATOM    552  CB  GLU A  35      21.179   4.574  -8.294  1.00  0.69           C  
ATOM    553  CG  GLU A  35      21.058   4.078  -6.861  1.00  0.69           C  
ATOM    554  CD  GLU A  35      22.318   3.426  -6.346  1.00  0.69           C  
ATOM    555  OE1 GLU A  35      23.305   3.443  -7.043  1.00  0.69           O  
ATOM    556  OE2 GLU A  35      22.289   2.911  -5.252  1.00  0.69           O  
ATOM    557  H   GLU A  35      18.992   3.339  -8.950  1.00  0.69           H  
ATOM    558  HA  GLU A  35      19.640   6.061  -8.140  1.00  0.69           H  
ATOM    559 1HB  GLU A  35      21.412   3.717  -8.929  1.00  0.69           H  
ATOM    560 2HB  GLU A  35      22.025   5.258  -8.347  1.00  0.69           H  
ATOM    561 1HG  GLU A  35      20.812   4.923  -6.220  1.00  0.69           H  
ATOM    562 2HG  GLU A  35      20.235   3.365  -6.806  1.00  0.69           H  
ATOM    563  N   PRO A  36      20.616   6.977 -10.485  1.00  0.68           N  
ATOM    564  CA  PRO A  36      20.907   7.499 -11.808  1.00  0.68           C  
ATOM    565  C   PRO A  36      21.838   6.605 -12.618  1.00  0.68           C  
ATOM    566  O   PRO A  36      22.823   6.073 -12.102  1.00  0.68           O  
ATOM    567  CB  PRO A  36      21.553   8.842 -11.491  1.00  0.68           C  
ATOM    568  CG  PRO A  36      20.990   9.241 -10.147  1.00  0.68           C  
ATOM    569  CD  PRO A  36      20.849   7.938  -9.386  1.00  0.68           C  
ATOM    570  HA  PRO A  36      19.972   7.644 -12.349  1.00  0.68           H  
ATOM    571 1HB  PRO A  36      22.648   8.745 -11.495  1.00  0.68           H  
ATOM    572 2HB  PRO A  36      21.290   9.563 -12.275  1.00  0.68           H  
ATOM    573 1HG  PRO A  36      21.666   9.955  -9.650  1.00  0.68           H  
ATOM    574 2HG  PRO A  36      20.031   9.759 -10.280  1.00  0.68           H  
ATOM    575 1HD  PRO A  36      21.760   7.689  -8.825  1.00  0.68           H  
ATOM    576 2HD  PRO A  36      19.967   8.046  -8.745  1.00  0.68           H  
ATOM    577  N   VAL A  37      21.536   6.503 -13.905  1.00  0.69           N  
ATOM    578  CA  VAL A  37      22.276   5.730 -14.890  1.00  0.69           C  
ATOM    579  C   VAL A  37      22.763   6.636 -15.996  1.00  0.69           C  
ATOM    580  O   VAL A  37      21.989   7.432 -16.517  1.00  0.69           O  
ATOM    581  CB  VAL A  37      21.346   4.678 -15.515  1.00  0.69           C  
ATOM    582  CG1 VAL A  37      22.069   3.876 -16.587  1.00  0.69           C  
ATOM    583  CG2 VAL A  37      20.830   3.820 -14.450  1.00  0.69           C  
ATOM    584  H   VAL A  37      20.687   6.957 -14.217  1.00  0.69           H  
ATOM    585  HA  VAL A  37      23.127   5.250 -14.406  1.00  0.69           H  
ATOM    586  HB  VAL A  37      20.511   5.190 -15.996  1.00  0.69           H  
ATOM    587 1HG1 VAL A  37      21.387   3.158 -17.027  1.00  0.69           H  
ATOM    588 2HG1 VAL A  37      22.424   4.546 -17.363  1.00  0.69           H  
ATOM    589 3HG1 VAL A  37      22.914   3.353 -16.146  1.00  0.69           H  
ATOM    590 1HG2 VAL A  37      20.156   3.096 -14.848  1.00  0.69           H  
ATOM    591 2HG2 VAL A  37      21.671   3.322 -13.982  1.00  0.69           H  
ATOM    592 3HG2 VAL A  37      20.300   4.427 -13.715  1.00  0.69           H  
ATOM    593  N   THR A  38      24.031   6.555 -16.362  1.00  0.69           N  
ATOM    594  CA  THR A  38      24.477   7.420 -17.446  1.00  0.69           C  
ATOM    595  C   THR A  38      24.180   6.762 -18.793  1.00  0.69           C  
ATOM    596  O   THR A  38      24.582   5.619 -19.024  1.00  0.69           O  
ATOM    597  CB  THR A  38      25.982   7.714 -17.353  1.00  0.69           C  
ATOM    598  OG1 THR A  38      26.283   8.350 -16.104  1.00  0.69           O  
ATOM    599  CG2 THR A  38      26.375   8.651 -18.501  1.00  0.69           C  
ATOM    600  H   THR A  38      24.664   5.911 -15.912  1.00  0.69           H  
ATOM    601  HA  THR A  38      23.941   8.367 -17.400  1.00  0.69           H  
ATOM    602  HB  THR A  38      26.545   6.787 -17.428  1.00  0.69           H  
ATOM    603  HG1 THR A  38      25.808   9.220 -16.048  1.00  0.69           H  
ATOM    604 1HG2 THR A  38      27.438   8.872 -18.443  1.00  0.69           H  
ATOM    605 2HG2 THR A  38      26.155   8.181 -19.457  1.00  0.69           H  
ATOM    606 3HG2 THR A  38      25.802   9.581 -18.412  1.00  0.69           H  
ATOM    607  N   LEU A  39      23.471   7.474 -19.672  1.00  0.68           N  
ATOM    608  CA  LEU A  39      23.160   6.951 -21.001  1.00  0.68           C  
ATOM    609  C   LEU A  39      23.516   7.959 -22.099  1.00  0.68           C  
ATOM    610  O   LEU A  39      23.487   9.176 -21.888  1.00  0.68           O  
ATOM    611  CB  LEU A  39      21.683   6.578 -21.155  1.00  0.68           C  
ATOM    612  CG  LEU A  39      21.085   5.515 -20.207  1.00  0.68           C  
ATOM    613  CD1 LEU A  39      20.357   6.204 -19.106  1.00  0.68           C  
ATOM    614  CD2 LEU A  39      20.140   4.577 -20.971  1.00  0.68           C  
ATOM    615  H   LEU A  39      23.153   8.405 -19.399  1.00  0.68           H  
ATOM    616  HA  LEU A  39      23.753   6.053 -21.163  1.00  0.68           H  
ATOM    617 1HB  LEU A  39      21.080   7.485 -21.077  1.00  0.68           H  
ATOM    618 2HB  LEU A  39      21.584   6.177 -22.151  1.00  0.68           H  
ATOM    619  HG  LEU A  39      21.883   4.949 -19.775  1.00  0.68           H  
ATOM    620 1HD1 LEU A  39      19.951   5.471 -18.411  1.00  0.68           H  
ATOM    621 2HD1 LEU A  39      21.036   6.852 -18.591  1.00  0.68           H  
ATOM    622 3HD1 LEU A  39      19.546   6.789 -19.531  1.00  0.68           H  
ATOM    623 1HD2 LEU A  39      19.735   3.829 -20.287  1.00  0.68           H  
ATOM    624 2HD2 LEU A  39      19.323   5.146 -21.398  1.00  0.68           H  
ATOM    625 3HD2 LEU A  39      20.688   4.078 -21.771  1.00  0.68           H  
ATOM    626  N   SER A  40      23.836   7.451 -23.292  1.00  0.68           N  
ATOM    627  CA  SER A  40      24.114   8.318 -24.441  1.00  0.68           C  
ATOM    628  C   SER A  40      22.850   8.648 -25.230  1.00  0.68           C  
ATOM    629  O   SER A  40      21.964   7.800 -25.389  1.00  0.68           O  
ATOM    630  CB  SER A  40      25.144   7.679 -25.351  1.00  0.68           C  
ATOM    631  OG  SER A  40      25.324   8.435 -26.519  1.00  0.68           O  
ATOM    632  H   SER A  40      23.869   6.448 -23.411  1.00  0.68           H  
ATOM    633  HA  SER A  40      24.527   9.254 -24.074  1.00  0.68           H  
ATOM    634 1HB  SER A  40      26.091   7.598 -24.821  1.00  0.68           H  
ATOM    635 2HB  SER A  40      24.832   6.682 -25.608  1.00  0.68           H  
ATOM    636  HG  SER A  40      24.437   8.546 -26.910  1.00  0.68           H  
ATOM    637  N   GLY A  41      22.782   9.873 -25.740  1.00  0.69           N  
ATOM    638  CA  GLY A  41      21.616  10.278 -26.513  1.00  0.69           C  
ATOM    639  C   GLY A  41      21.439   9.417 -27.745  1.00  0.69           C  
ATOM    640  O   GLY A  41      22.414   9.035 -28.396  1.00  0.69           O  
ATOM    641  H   GLY A  41      23.534  10.539 -25.563  1.00  0.69           H  
ATOM    642 1HA  GLY A  41      20.726  10.222 -25.901  1.00  0.69           H  
ATOM    643 2HA  GLY A  41      21.726  11.319 -26.810  1.00  0.69           H  
ATOM    644  N   GLY A  42      20.182   9.115 -28.060  1.00  0.69           N  
ATOM    645  CA  GLY A  42      19.810   8.322 -29.225  1.00  0.69           C  
ATOM    646  C   GLY A  42      19.781   6.820 -28.947  1.00  0.69           C  
ATOM    647  O   GLY A  42      19.304   6.042 -29.774  1.00  0.69           O  
ATOM    648  H   GLY A  42      19.432   9.452 -27.459  1.00  0.69           H  
ATOM    649 1HA  GLY A  42      18.826   8.642 -29.569  1.00  0.69           H  
ATOM    650 2HA  GLY A  42      20.509   8.527 -30.034  1.00  0.69           H  
ATOM    651  N   ILE A  43      20.265   6.405 -27.783  1.00  0.70           N  
ATOM    652  CA  ILE A  43      20.294   4.990 -27.455  1.00  0.70           C  
ATOM    653  C   ILE A  43      18.961   4.463 -26.978  1.00  0.70           C  
ATOM    654  O   ILE A  43      18.276   5.099 -26.173  1.00  0.70           O  
ATOM    655  CB  ILE A  43      21.369   4.701 -26.395  1.00  0.70           C  
ATOM    656  CG1 ILE A  43      22.728   5.104 -26.949  1.00  0.70           C  
ATOM    657  CG2 ILE A  43      21.346   3.246 -25.936  1.00  0.70           C  
ATOM    658  CD1 ILE A  43      23.108   4.386 -28.206  1.00  0.70           C  
ATOM    659  H   ILE A  43      20.665   7.069 -27.115  1.00  0.70           H  
ATOM    660  HA  ILE A  43      20.563   4.442 -28.356  1.00  0.70           H  
ATOM    661  HB  ILE A  43      21.183   5.341 -25.529  1.00  0.70           H  
ATOM    662 1HG1 ILE A  43      22.723   6.174 -27.161  1.00  0.70           H  
ATOM    663 2HG1 ILE A  43      23.483   4.900 -26.198  1.00  0.70           H  
ATOM    664 1HG2 ILE A  43      22.112   3.095 -25.178  1.00  0.70           H  
ATOM    665 2HG2 ILE A  43      20.374   3.005 -25.508  1.00  0.70           H  
ATOM    666 3HG2 ILE A  43      21.539   2.588 -26.782  1.00  0.70           H  
ATOM    667 1HD1 ILE A  43      24.089   4.729 -28.536  1.00  0.70           H  
ATOM    668 2HD1 ILE A  43      23.141   3.313 -28.017  1.00  0.70           H  
ATOM    669 3HD1 ILE A  43      22.370   4.598 -28.980  1.00  0.70           H  
ATOM    670  N   GLN A  44      18.560   3.313 -27.519  1.00  0.71           N  
ATOM    671  CA  GLN A  44      17.338   2.690 -27.045  1.00  0.71           C  
ATOM    672  C   GLN A  44      17.685   1.614 -26.040  1.00  0.71           C  
ATOM    673  O   GLN A  44      18.641   0.858 -26.226  1.00  0.71           O  
ATOM    674  CB  GLN A  44      16.483   2.122 -28.177  1.00  0.71           C  
ATOM    675  CG  GLN A  44      15.943   3.199 -29.088  1.00  0.71           C  
ATOM    676  CD  GLN A  44      14.951   2.707 -30.129  1.00  0.71           C  
ATOM    677  OE1 GLN A  44      14.608   1.511 -30.233  1.00  0.71           O  
ATOM    678  NE2 GLN A  44      14.454   3.654 -30.916  1.00  0.71           N  
ATOM    679  H   GLN A  44      19.130   2.856 -28.217  1.00  0.71           H  
ATOM    680  HA  GLN A  44      16.744   3.437 -26.535  1.00  0.71           H  
ATOM    681 1HB  GLN A  44      17.068   1.421 -28.767  1.00  0.71           H  
ATOM    682 2HB  GLN A  44      15.638   1.581 -27.747  1.00  0.71           H  
ATOM    683 1HG  GLN A  44      15.441   3.923 -28.471  1.00  0.71           H  
ATOM    684 2HG  GLN A  44      16.776   3.678 -29.607  1.00  0.71           H  
ATOM    685 1HE2 GLN A  44      13.789   3.423 -31.626  1.00  0.71           H  
ATOM    686 2HE2 GLN A  44      14.741   4.632 -30.795  1.00  0.71           H  
ATOM    687  N   PHE A  45      16.875   1.536 -25.001  1.00  0.72           N  
ATOM    688  CA  PHE A  45      17.032   0.575 -23.929  1.00  0.72           C  
ATOM    689  C   PHE A  45      15.748  -0.183 -23.619  1.00  0.72           C  
ATOM    690  O   PHE A  45      14.661   0.395 -23.555  1.00  0.72           O  
ATOM    691  CB  PHE A  45      17.572   1.311 -22.701  1.00  0.72           C  
ATOM    692  CG  PHE A  45      17.577   0.534 -21.474  1.00  0.72           C  
ATOM    693  CD1 PHE A  45      18.359  -0.559 -21.347  1.00  0.72           C  
ATOM    694  CD2 PHE A  45      16.809   0.923 -20.419  1.00  0.72           C  
ATOM    695  CE1 PHE A  45      18.360  -1.272 -20.209  1.00  0.72           C  
ATOM    696  CE2 PHE A  45      16.817   0.201 -19.274  1.00  0.72           C  
ATOM    697  CZ  PHE A  45      17.584  -0.894 -19.190  1.00  0.72           C  
ATOM    698  H   PHE A  45      16.134   2.228 -24.927  1.00  0.72           H  
ATOM    699  HA  PHE A  45      17.782  -0.154 -24.237  1.00  0.72           H  
ATOM    700 1HB  PHE A  45      18.600   1.630 -22.900  1.00  0.72           H  
ATOM    701 2HB  PHE A  45      16.980   2.213 -22.532  1.00  0.72           H  
ATOM    702  HD1 PHE A  45      18.972  -0.857 -22.192  1.00  0.72           H  
ATOM    703  HD2 PHE A  45      16.183   1.809 -20.513  1.00  0.72           H  
ATOM    704  HE1 PHE A  45      18.973  -2.148 -20.107  1.00  0.72           H  
ATOM    705  HE2 PHE A  45      16.197   0.480 -18.430  1.00  0.72           H  
ATOM    706  HZ  PHE A  45      17.566  -1.480 -18.297  1.00  0.72           H  
ATOM    707  N   GLU A  46      15.890  -1.502 -23.468  1.00  0.72           N  
ATOM    708  CA  GLU A  46      14.780  -2.406 -23.155  1.00  0.72           C  
ATOM    709  C   GLU A  46      14.910  -2.972 -21.745  1.00  0.72           C  
ATOM    710  O   GLU A  46      15.994  -3.417 -21.330  1.00  0.72           O  
ATOM    711  CB  GLU A  46      14.696  -3.515 -24.197  1.00  0.72           C  
ATOM    712  CG  GLU A  46      13.568  -4.522 -24.033  1.00  0.72           C  
ATOM    713  CD  GLU A  46      13.531  -5.481 -25.204  1.00  0.72           C  
ATOM    714  OE1 GLU A  46      14.297  -5.272 -26.117  1.00  0.72           O  
ATOM    715  OE2 GLU A  46      12.768  -6.422 -25.192  1.00  0.72           O  
ATOM    716  H   GLU A  46      16.817  -1.893 -23.555  1.00  0.72           H  
ATOM    717  HA  GLU A  46      13.858  -1.837 -23.202  1.00  0.72           H  
ATOM    718 1HB  GLU A  46      14.594  -3.066 -25.184  1.00  0.72           H  
ATOM    719 2HB  GLU A  46      15.628  -4.074 -24.193  1.00  0.72           H  
ATOM    720 1HG  GLU A  46      13.712  -5.086 -23.109  1.00  0.72           H  
ATOM    721 2HG  GLU A  46      12.620  -3.984 -23.962  1.00  0.72           H  
ATOM    722  N   TYR A  47      13.793  -2.954 -21.008  1.00  0.73           N  
ATOM    723  CA  TYR A  47      13.813  -3.378 -19.612  1.00  0.73           C  
ATOM    724  C   TYR A  47      12.521  -3.942 -19.019  1.00  0.73           C  
ATOM    725  O   TYR A  47      11.430  -3.803 -19.572  1.00  0.73           O  
ATOM    726  CB  TYR A  47      14.291  -2.176 -18.830  1.00  0.73           C  
ATOM    727  CG  TYR A  47      13.391  -0.890 -18.937  1.00  0.73           C  
ATOM    728  CD1 TYR A  47      12.423  -0.567 -18.003  1.00  0.73           C  
ATOM    729  CD2 TYR A  47      13.567  -0.033 -20.021  1.00  0.73           C  
ATOM    730  CE1 TYR A  47      11.689   0.576 -18.138  1.00  0.73           C  
ATOM    731  CE2 TYR A  47      12.814   1.111 -20.146  1.00  0.73           C  
ATOM    732  CZ  TYR A  47      11.877   1.417 -19.196  1.00  0.73           C  
ATOM    733  OH  TYR A  47      11.107   2.560 -19.289  1.00  0.73           O  
ATOM    734  H   TYR A  47      12.940  -2.585 -21.427  1.00  0.73           H  
ATOM    735  HA  TYR A  47      14.562  -4.162 -19.521  1.00  0.73           H  
ATOM    736 1HB  TYR A  47      14.478  -2.425 -17.830  1.00  0.73           H  
ATOM    737 2HB  TYR A  47      15.211  -1.938 -19.236  1.00  0.73           H  
ATOM    738  HD1 TYR A  47      12.227  -1.195 -17.167  1.00  0.73           H  
ATOM    739  HD2 TYR A  47      14.305  -0.265 -20.781  1.00  0.73           H  
ATOM    740  HE1 TYR A  47      10.951   0.806 -17.414  1.00  0.73           H  
ATOM    741  HE2 TYR A  47      12.966   1.760 -20.994  1.00  0.73           H  
ATOM    742  HH  TYR A  47      11.412   3.104 -20.017  1.00  0.73           H  
ATOM    743  N   LYS A  48      12.654  -4.604 -17.871  1.00  0.73           N  
ATOM    744  CA  LYS A  48      11.492  -5.144 -17.164  1.00  0.73           C  
ATOM    745  C   LYS A  48      11.739  -5.271 -15.662  1.00  0.73           C  
ATOM    746  O   LYS A  48      12.822  -5.671 -15.216  1.00  0.73           O  
ATOM    747  CB  LYS A  48      11.059  -6.469 -17.780  1.00  0.73           C  
ATOM    748  CG  LYS A  48       9.777  -7.042 -17.239  1.00  0.73           C  
ATOM    749  CD  LYS A  48       9.355  -8.219 -18.088  1.00  0.73           C  
ATOM    750  CE  LYS A  48       8.087  -8.842 -17.612  1.00  0.73           C  
ATOM    751  NZ  LYS A  48       7.633  -9.929 -18.537  1.00  0.73           N  
ATOM    752  H   LYS A  48      13.593  -4.707 -17.480  1.00  0.73           H  
ATOM    753  HA  LYS A  48      10.666  -4.442 -17.292  1.00  0.73           H  
ATOM    754 1HB  LYS A  48      10.916  -6.337 -18.854  1.00  0.73           H  
ATOM    755 2HB  LYS A  48      11.829  -7.200 -17.660  1.00  0.73           H  
ATOM    756 1HG  LYS A  48       9.904  -7.355 -16.204  1.00  0.73           H  
ATOM    757 2HG  LYS A  48       8.993  -6.286 -17.280  1.00  0.73           H  
ATOM    758 1HD  LYS A  48       9.176  -7.861 -19.088  1.00  0.73           H  
ATOM    759 2HD  LYS A  48      10.143  -8.968 -18.115  1.00  0.73           H  
ATOM    760 1HE  LYS A  48       8.250  -9.259 -16.622  1.00  0.73           H  
ATOM    761 2HE  LYS A  48       7.311  -8.077 -17.552  1.00  0.73           H  
ATOM    762 1HZ  LYS A  48       6.765 -10.339 -18.205  1.00  0.73           H  
ATOM    763 2HZ  LYS A  48       7.475  -9.534 -19.455  1.00  0.73           H  
ATOM    764 3HZ  LYS A  48       8.339 -10.640 -18.593  1.00  0.73           H  
ATOM    765  N   PHE A  49      10.715  -4.935 -14.887  1.00  0.74           N  
ATOM    766  CA  PHE A  49      10.822  -4.971 -13.440  1.00  0.74           C  
ATOM    767  C   PHE A  49      10.501  -6.333 -12.851  1.00  0.74           C  
ATOM    768  O   PHE A  49       9.646  -7.077 -13.363  1.00  0.74           O  
ATOM    769  CB  PHE A  49       9.889  -3.919 -12.842  1.00  0.74           C  
ATOM    770  CG  PHE A  49      10.332  -2.545 -13.150  1.00  0.74           C  
ATOM    771  CD1 PHE A  49       9.979  -1.989 -14.344  1.00  0.74           C  
ATOM    772  CD2 PHE A  49      11.095  -1.795 -12.280  1.00  0.74           C  
ATOM    773  CE1 PHE A  49      10.391  -0.739 -14.669  1.00  0.74           C  
ATOM    774  CE2 PHE A  49      11.488  -0.511 -12.632  1.00  0.74           C  
ATOM    775  CZ  PHE A  49      11.138   0.005 -13.810  1.00  0.74           C  
ATOM    776  H   PHE A  49       9.852  -4.626 -15.312  1.00  0.74           H  
ATOM    777  HA  PHE A  49      11.845  -4.720 -13.169  1.00  0.74           H  
ATOM    778 1HB  PHE A  49       8.878  -4.056 -13.220  1.00  0.74           H  
ATOM    779 2HB  PHE A  49       9.867  -4.034 -11.759  1.00  0.74           H  
ATOM    780  HD1 PHE A  49       9.381  -2.566 -15.049  1.00  0.74           H  
ATOM    781  HD2 PHE A  49      11.394  -2.225 -11.327  1.00  0.74           H  
ATOM    782  HE1 PHE A  49      10.128  -0.342 -15.624  1.00  0.74           H  
ATOM    783  HE2 PHE A  49      12.094   0.087 -11.983  1.00  0.74           H  
ATOM    784  HZ  PHE A  49      11.468   1.002 -14.077  1.00  0.74           H  
ATOM    785  N   VAL A  50      11.220  -6.626 -11.776  1.00  0.76           N  
ATOM    786  CA  VAL A  50      11.048  -7.821 -10.965  1.00  0.76           C  
ATOM    787  C   VAL A  50      10.690  -7.408  -9.556  1.00  0.76           C  
ATOM    788  O   VAL A  50      11.304  -6.505  -8.979  1.00  0.76           O  
ATOM    789  CB  VAL A  50      12.319  -8.686 -10.988  1.00  0.76           C  
ATOM    790  CG1 VAL A  50      12.201  -9.865 -10.080  1.00  0.76           C  
ATOM    791  CG2 VAL A  50      12.528  -9.168 -12.346  1.00  0.76           C  
ATOM    792  H   VAL A  50      11.917  -5.936 -11.489  1.00  0.76           H  
ATOM    793  HA  VAL A  50      10.224  -8.406 -11.370  1.00  0.76           H  
ATOM    794  HB  VAL A  50      13.138  -8.117 -10.684  1.00  0.76           H  
ATOM    795 1HG1 VAL A  50      13.110 -10.455 -10.125  1.00  0.76           H  
ATOM    796 2HG1 VAL A  50      12.038  -9.527  -9.059  1.00  0.76           H  
ATOM    797 3HG1 VAL A  50      11.387 -10.460 -10.395  1.00  0.76           H  
ATOM    798 1HG2 VAL A  50      13.400  -9.780 -12.382  1.00  0.76           H  
ATOM    799 2HG2 VAL A  50      11.675  -9.753 -12.619  1.00  0.76           H  
ATOM    800 3HG2 VAL A  50      12.640  -8.327 -13.027  1.00  0.76           H  
ATOM    801  N   MET A  51       9.647  -8.020  -9.018  1.00  0.79           N  
ATOM    802  CA  MET A  51       9.175  -7.652  -7.698  1.00  0.79           C  
ATOM    803  C   MET A  51       9.120  -8.834  -6.777  1.00  0.79           C  
ATOM    804  O   MET A  51       8.581  -9.877  -7.137  1.00  0.79           O  
ATOM    805  CB  MET A  51       7.800  -7.049  -7.797  1.00  0.79           C  
ATOM    806  CG  MET A  51       7.757  -5.767  -8.461  1.00  0.79           C  
ATOM    807  SD  MET A  51       7.769  -5.855 -10.186  1.00  0.79           S  
ATOM    808  CE  MET A  51       7.198  -4.242 -10.443  1.00  0.79           C  
ATOM    809  H   MET A  51       9.195  -8.775  -9.530  1.00  0.79           H  
ATOM    810  HA  MET A  51       9.857  -6.928  -7.270  1.00  0.79           H  
ATOM    811 1HB  MET A  51       7.126  -7.733  -8.307  1.00  0.79           H  
ATOM    812 2HB  MET A  51       7.442  -6.914  -6.801  1.00  0.79           H  
ATOM    813 1HG  MET A  51       6.922  -5.179  -8.144  1.00  0.79           H  
ATOM    814 2HG  MET A  51       8.646  -5.278  -8.176  1.00  0.79           H  
ATOM    815 1HE  MET A  51       7.127  -4.043 -11.490  1.00  0.79           H  
ATOM    816 2HE  MET A  51       6.218  -4.157  -9.983  1.00  0.79           H  
ATOM    817 3HE  MET A  51       7.867  -3.529  -9.994  1.00  0.79           H  
ATOM    818  N   ASP A  52       9.696  -8.690  -5.591  1.00  0.82           N  
ATOM    819  CA  ASP A  52       9.728  -9.778  -4.622  1.00  0.82           C  
ATOM    820  C   ASP A  52      10.266 -11.058  -5.284  1.00  0.82           C  
ATOM    821  O   ASP A  52       9.792 -12.162  -5.018  1.00  0.82           O  
ATOM    822  CB  ASP A  52       8.331  -9.992  -4.032  1.00  0.82           C  
ATOM    823  CG  ASP A  52       7.827  -8.767  -3.224  1.00  0.82           C  
ATOM    824  OD1 ASP A  52       8.629  -7.895  -2.879  1.00  0.82           O  
ATOM    825  OD2 ASP A  52       6.654  -8.707  -2.962  1.00  0.82           O  
ATOM    826  H   ASP A  52      10.113  -7.789  -5.359  1.00  0.82           H  
ATOM    827  HA  ASP A  52      10.406  -9.503  -3.812  1.00  0.82           H  
ATOM    828 1HB  ASP A  52       7.617 -10.213  -4.829  1.00  0.82           H  
ATOM    829 2HB  ASP A  52       8.351 -10.861  -3.372  1.00  0.82           H  
ATOM    830  N   ASN A  53      11.280 -10.873  -6.137  1.00  0.88           N  
ATOM    831  CA  ASN A  53      11.970 -11.897  -6.926  1.00  0.88           C  
ATOM    832  C   ASN A  53      11.123 -12.588  -8.014  1.00  0.88           C  
ATOM    833  O   ASN A  53      11.559 -13.596  -8.577  1.00  0.88           O  
ATOM    834  CB  ASN A  53      12.573 -12.945  -6.014  1.00  0.88           C  
ATOM    835  CG  ASN A  53      13.597 -12.369  -5.073  1.00  0.88           C  
ATOM    836  OD1 ASN A  53      14.391 -11.498  -5.449  1.00  0.88           O  
ATOM    837  ND2 ASN A  53      13.591 -12.838  -3.852  1.00  0.88           N  
ATOM    838  H   ASN A  53      11.583  -9.919  -6.260  1.00  0.88           H  
ATOM    839  HA  ASN A  53      12.792 -11.405  -7.445  1.00  0.88           H  
ATOM    840 1HB  ASN A  53      11.803 -13.451  -5.441  1.00  0.88           H  
ATOM    841 2HB  ASN A  53      13.060 -13.704  -6.625  1.00  0.88           H  
ATOM    842 1HD2 ASN A  53      14.248 -12.496  -3.181  1.00  0.88           H  
ATOM    843 2HD2 ASN A  53      12.929 -13.542  -3.590  1.00  0.88           H  
ATOM    844  N   GLU A  54       9.970 -12.020  -8.375  1.00  0.96           N  
ATOM    845  CA  GLU A  54       9.146 -12.569  -9.452  1.00  0.96           C  
ATOM    846  C   GLU A  54       8.981 -11.568 -10.593  1.00  0.96           C  
ATOM    847  O   GLU A  54       8.892 -10.358 -10.380  1.00  0.96           O  
ATOM    848  CB  GLU A  54       7.770 -12.979  -8.920  1.00  0.96           C  
ATOM    849  CG  GLU A  54       7.797 -14.128  -7.900  1.00  0.96           C  
ATOM    850  CD  GLU A  54       6.412 -14.560  -7.431  1.00  0.96           C  
ATOM    851  OE1 GLU A  54       5.445 -13.966  -7.848  1.00  0.96           O  
ATOM    852  OE2 GLU A  54       6.330 -15.497  -6.669  1.00  0.96           O  
ATOM    853  H   GLU A  54       9.623 -11.208  -7.872  1.00  0.96           H  
ATOM    854  HA  GLU A  54       9.639 -13.454  -9.851  1.00  0.96           H  
ATOM    855 1HB  GLU A  54       7.303 -12.118  -8.438  1.00  0.96           H  
ATOM    856 2HB  GLU A  54       7.132 -13.276  -9.752  1.00  0.96           H  
ATOM    857 1HG  GLU A  54       8.304 -14.982  -8.347  1.00  0.96           H  
ATOM    858 2HG  GLU A  54       8.382 -13.808  -7.035  1.00  0.96           H  
ATOM    859  N   TRP A  55       8.912 -12.046 -11.822  1.00  1.04           N  
ATOM    860  CA  TRP A  55       8.765 -11.096 -12.917  1.00  1.04           C  
ATOM    861  C   TRP A  55       7.386 -10.481 -12.953  1.00  1.04           C  
ATOM    862  O   TRP A  55       6.381 -11.169 -12.766  1.00  1.04           O  
ATOM    863  CB  TRP A  55       9.010 -11.768 -14.264  1.00  1.04           C  
ATOM    864  CG  TRP A  55      10.417 -12.150 -14.544  1.00  1.04           C  
ATOM    865  CD1 TRP A  55      10.969 -13.388 -14.418  1.00  1.04           C  
ATOM    866  CD2 TRP A  55      11.463 -11.294 -15.049  1.00  1.04           C  
ATOM    867  NE1 TRP A  55      12.284 -13.358 -14.799  1.00  1.04           N  
ATOM    868  CE2 TRP A  55      12.602 -12.084 -15.188  1.00  1.04           C  
ATOM    869  CE3 TRP A  55      11.525  -9.940 -15.389  1.00  1.04           C  
ATOM    870  CZ2 TRP A  55      13.789 -11.570 -15.656  1.00  1.04           C  
ATOM    871  CZ3 TRP A  55      12.723  -9.428 -15.849  1.00  1.04           C  
ATOM    872  CH2 TRP A  55      13.816 -10.227 -15.980  1.00  1.04           C  
ATOM    873  H   TRP A  55       8.973 -13.040 -11.997  1.00  1.04           H  
ATOM    874  HA  TRP A  55       9.485 -10.294 -12.785  1.00  1.04           H  
ATOM    875 1HB  TRP A  55       8.396 -12.666 -14.331  1.00  1.04           H  
ATOM    876 2HB  TRP A  55       8.677 -11.095 -15.053  1.00  1.04           H  
ATOM    877  HD1 TRP A  55      10.441 -14.274 -14.071  1.00  1.04           H  
ATOM    878  HE1 TRP A  55      12.914 -14.148 -14.798  1.00  1.04           H  
ATOM    879  HE3 TRP A  55      10.648  -9.305 -15.276  1.00  1.04           H  
ATOM    880  HZ2 TRP A  55      14.685 -12.182 -15.770  1.00  1.04           H  
ATOM    881  HZ3 TRP A  55      12.777  -8.375 -16.094  1.00  1.04           H  
ATOM    882  HH2 TRP A  55      14.732  -9.804 -16.337  1.00  1.04           H  
ATOM    883  N   LEU A  56       7.338  -9.189 -13.233  1.00  1.10           N  
ATOM    884  CA  LEU A  56       6.082  -8.491 -13.422  1.00  1.10           C  
ATOM    885  C   LEU A  56       5.337  -9.047 -14.633  1.00  1.10           C  
ATOM    886  O   LEU A  56       5.937  -9.317 -15.668  1.00  1.10           O  
ATOM    887  CB  LEU A  56       6.298  -6.999 -13.579  1.00  1.10           C  
ATOM    888  CG  LEU A  56       5.029  -6.168 -13.613  1.00  1.10           C  
ATOM    889  CD1 LEU A  56       4.370  -6.228 -12.248  1.00  1.10           C  
ATOM    890  CD2 LEU A  56       5.357  -4.761 -14.036  1.00  1.10           C  
ATOM    891  H   LEU A  56       8.206  -8.651 -13.321  1.00  1.10           H  
ATOM    892  HA  LEU A  56       5.466  -8.653 -12.538  1.00  1.10           H  
ATOM    893 1HB  LEU A  56       6.913  -6.651 -12.773  1.00  1.10           H  
ATOM    894 2HB  LEU A  56       6.839  -6.825 -14.510  1.00  1.10           H  
ATOM    895  HG  LEU A  56       4.343  -6.578 -14.315  1.00  1.10           H  
ATOM    896 1HD1 LEU A  56       3.458  -5.667 -12.263  1.00  1.10           H  
ATOM    897 2HD1 LEU A  56       4.146  -7.261 -11.996  1.00  1.10           H  
ATOM    898 3HD1 LEU A  56       5.028  -5.816 -11.500  1.00  1.10           H  
ATOM    899 1HD2 LEU A  56       4.444  -4.197 -14.063  1.00  1.10           H  
ATOM    900 2HD2 LEU A  56       6.037  -4.309 -13.346  1.00  1.10           H  
ATOM    901 3HD2 LEU A  56       5.808  -4.773 -15.027  1.00  1.10           H  
ATOM    902  N   ALA A  57       4.028  -9.204 -14.497  1.00  1.12           N  
ATOM    903  CA  ALA A  57       3.117  -9.706 -15.533  1.00  1.12           C  
ATOM    904  C   ALA A  57       3.051  -8.873 -16.836  1.00  1.12           C  
ATOM    905  O   ALA A  57       2.488  -9.339 -17.828  1.00  1.12           O  
ATOM    906  CB  ALA A  57       1.715  -9.777 -14.963  1.00  1.12           C  
ATOM    907  H   ALA A  57       3.627  -8.968 -13.601  1.00  1.12           H  
ATOM    908  HA  ALA A  57       3.451 -10.708 -15.800  1.00  1.12           H  
ATOM    909 1HB  ALA A  57       1.043 -10.201 -15.709  1.00  1.12           H  
ATOM    910 2HB  ALA A  57       1.717 -10.406 -14.074  1.00  1.12           H  
ATOM    911 3HB  ALA A  57       1.382  -8.775 -14.701  1.00  1.12           H  
ATOM    912  N   GLY A  58       3.525  -7.628 -16.813  1.00  1.09           N  
ATOM    913  CA  GLY A  58       3.433  -6.740 -17.973  1.00  1.09           C  
ATOM    914  C   GLY A  58       4.479  -6.971 -19.078  1.00  1.09           C  
ATOM    915  O   GLY A  58       5.192  -7.977 -19.099  1.00  1.09           O  
ATOM    916  H   GLY A  58       3.982  -7.303 -15.979  1.00  1.09           H  
ATOM    917 1HA  GLY A  58       2.440  -6.841 -18.407  1.00  1.09           H  
ATOM    918 2HA  GLY A  58       3.510  -5.710 -17.627  1.00  1.09           H  
ATOM    919  N   ASP A  59       4.510  -6.026 -20.022  1.00  1.03           N  
ATOM    920  CA  ASP A  59       5.337  -6.066 -21.230  1.00  1.03           C  
ATOM    921  C   ASP A  59       6.762  -5.610 -20.974  1.00  1.03           C  
ATOM    922  O   ASP A  59       7.012  -4.891 -20.006  1.00  1.03           O  
ATOM    923  CB  ASP A  59       4.768  -5.110 -22.280  1.00  1.03           C  
ATOM    924  CG  ASP A  59       3.333  -5.413 -22.649  1.00  1.03           C  
ATOM    925  OD1 ASP A  59       2.831  -6.454 -22.280  1.00  1.03           O  
ATOM    926  OD2 ASP A  59       2.713  -4.578 -23.254  1.00  1.03           O  
ATOM    927  H   ASP A  59       3.908  -5.229 -19.901  1.00  1.03           H  
ATOM    928  HA  ASP A  59       5.356  -7.086 -21.613  1.00  1.03           H  
ATOM    929 1HB  ASP A  59       4.835  -4.086 -21.908  1.00  1.03           H  
ATOM    930 2HB  ASP A  59       5.385  -5.158 -23.180  1.00  1.03           H  
ATOM    931  N   ASN A  60       7.696  -5.976 -21.859  1.00  0.93           N  
ATOM    932  CA  ASN A  60       9.006  -5.343 -21.755  1.00  0.93           C  
ATOM    933  C   ASN A  60       8.765  -3.884 -22.086  1.00  0.93           C  
ATOM    934  O   ASN A  60       7.919  -3.564 -22.927  1.00  0.93           O  
ATOM    935  CB  ASN A  60      10.070  -5.918 -22.675  1.00  0.93           C  
ATOM    936  CG  ASN A  60      10.450  -7.333 -22.339  1.00  0.93           C  
ATOM    937  OD1 ASN A  60       9.932  -7.925 -21.391  1.00  0.93           O  
ATOM    938  ND2 ASN A  60      11.364  -7.877 -23.088  1.00  0.93           N  
ATOM    939  H   ASN A  60       7.482  -6.617 -22.609  1.00  0.93           H  
ATOM    940  HA  ASN A  60       9.362  -5.390 -20.723  1.00  0.93           H  
ATOM    941 1HB  ASN A  60       9.728  -5.878 -23.708  1.00  0.93           H  
ATOM    942 2HB  ASN A  60      10.964  -5.297 -22.606  1.00  0.93           H  
ATOM    943 1HD2 ASN A  60      11.668  -8.812 -22.915  1.00  0.93           H  
ATOM    944 2HD2 ASN A  60      11.780  -7.341 -23.847  1.00  0.93           H  
ATOM    945  N   LEU A  61       9.502  -3.015 -21.446  1.00  0.84           N  
ATOM    946  CA  LEU A  61       9.374  -1.594 -21.637  1.00  0.84           C  
ATOM    947  C   LEU A  61      10.529  -1.075 -22.458  1.00  0.84           C  
ATOM    948  O   LEU A  61      11.631  -1.618 -22.384  1.00  0.84           O  
ATOM    949  CB  LEU A  61       9.379  -0.979 -20.261  1.00  0.84           C  
ATOM    950  CG  LEU A  61       8.302  -1.554 -19.341  1.00  0.84           C  
ATOM    951  CD1 LEU A  61       8.487  -1.010 -17.993  1.00  0.84           C  
ATOM    952  CD2 LEU A  61       6.931  -1.218 -19.885  1.00  0.84           C  
ATOM    953  H   LEU A  61      10.180  -3.350 -20.770  1.00  0.84           H  
ATOM    954  HA  LEU A  61       8.438  -1.381 -22.150  1.00  0.84           H  
ATOM    955 1HB  LEU A  61      10.330  -1.203 -19.816  1.00  0.84           H  
ATOM    956 2HB  LEU A  61       9.255   0.101 -20.336  1.00  0.84           H  
ATOM    957  HG  LEU A  61       8.410  -2.643 -19.284  1.00  0.84           H  
ATOM    958 1HD1 LEU A  61       7.729  -1.423 -17.328  1.00  0.84           H  
ATOM    959 2HD1 LEU A  61       9.472  -1.286 -17.637  1.00  0.84           H  
ATOM    960 3HD1 LEU A  61       8.395   0.061 -18.038  1.00  0.84           H  
ATOM    961 1HD2 LEU A  61       6.166  -1.636 -19.227  1.00  0.84           H  
ATOM    962 2HD2 LEU A  61       6.814  -0.136 -19.938  1.00  0.84           H  
ATOM    963 3HD2 LEU A  61       6.822  -1.648 -20.883  1.00  0.84           H  
ATOM    964  N   ARG A  62      10.298  -0.023 -23.237  1.00  0.76           N  
ATOM    965  CA  ARG A  62      11.398   0.564 -23.988  1.00  0.76           C  
ATOM    966  C   ARG A  62      11.500   2.060 -23.739  1.00  0.76           C  
ATOM    967  O   ARG A  62      10.498   2.739 -23.507  1.00  0.76           O  
ATOM    968  CB  ARG A  62      11.265   0.322 -25.494  1.00  0.76           C  
ATOM    969  CG  ARG A  62      11.301  -1.144 -25.943  1.00  0.76           C  
ATOM    970  CD  ARG A  62      11.213  -1.280 -27.442  1.00  0.76           C  
ATOM    971  NE  ARG A  62      12.437  -0.820 -28.126  1.00  0.76           N  
ATOM    972  CZ  ARG A  62      13.520  -1.601 -28.347  1.00  0.76           C  
ATOM    973  NH1 ARG A  62      13.508  -2.853 -27.942  1.00  0.76           N  
ATOM    974  NH2 ARG A  62      14.587  -1.121 -28.973  1.00  0.76           N  
ATOM    975  H   ARG A  62       9.372   0.378 -23.292  1.00  0.76           H  
ATOM    976  HA  ARG A  62      12.320   0.103 -23.658  1.00  0.76           H  
ATOM    977 1HB  ARG A  62      10.335   0.758 -25.851  1.00  0.76           H  
ATOM    978 2HB  ARG A  62      12.083   0.834 -26.004  1.00  0.76           H  
ATOM    979 1HG  ARG A  62      12.236  -1.601 -25.605  1.00  0.76           H  
ATOM    980 2HG  ARG A  62      10.461  -1.683 -25.502  1.00  0.76           H  
ATOM    981 1HD  ARG A  62      11.058  -2.330 -27.695  1.00  0.76           H  
ATOM    982 2HD  ARG A  62      10.375  -0.691 -27.812  1.00  0.76           H  
ATOM    983  HE  ARG A  62      12.473   0.139 -28.454  1.00  0.76           H  
ATOM    984 1HH1 ARG A  62      12.691  -3.222 -27.472  1.00  0.76           H  
ATOM    985 2HH1 ARG A  62      14.314  -3.448 -28.102  1.00  0.76           H  
ATOM    986 1HH2 ARG A  62      14.606  -0.145 -29.309  1.00  0.76           H  
ATOM    987 2HH2 ARG A  62      15.384  -1.716 -29.131  1.00  0.76           H  
ATOM    988  N   PHE A  63      12.723   2.562 -23.838  1.00  0.72           N  
ATOM    989  CA  PHE A  63      13.026   3.978 -23.687  1.00  0.72           C  
ATOM    990  C   PHE A  63      14.145   4.450 -24.595  1.00  0.72           C  
ATOM    991  O   PHE A  63      15.171   3.788 -24.735  1.00  0.72           O  
ATOM    992  CB  PHE A  63      13.409   4.262 -22.230  1.00  0.72           C  
ATOM    993  CG  PHE A  63      13.936   5.666 -21.938  1.00  0.72           C  
ATOM    994  CD1 PHE A  63      13.114   6.782 -21.973  1.00  0.72           C  
ATOM    995  CD2 PHE A  63      15.280   5.850 -21.589  1.00  0.72           C  
ATOM    996  CE1 PHE A  63      13.621   8.044 -21.685  1.00  0.72           C  
ATOM    997  CE2 PHE A  63      15.773   7.111 -21.293  1.00  0.72           C  
ATOM    998  CZ  PHE A  63      14.945   8.201 -21.345  1.00  0.72           C  
ATOM    999  H   PHE A  63      13.487   1.903 -23.977  1.00  0.72           H  
ATOM   1000  HA  PHE A  63      12.129   4.548 -23.932  1.00  0.72           H  
ATOM   1001 1HB  PHE A  63      12.539   4.097 -21.598  1.00  0.72           H  
ATOM   1002 2HB  PHE A  63      14.175   3.550 -21.921  1.00  0.72           H  
ATOM   1003  HD1 PHE A  63      12.064   6.663 -22.233  1.00  0.72           H  
ATOM   1004  HD2 PHE A  63      15.940   4.982 -21.544  1.00  0.72           H  
ATOM   1005  HE1 PHE A  63      12.967   8.912 -21.721  1.00  0.72           H  
ATOM   1006  HE2 PHE A  63      16.809   7.241 -21.010  1.00  0.72           H  
ATOM   1007  HZ  PHE A  63      15.331   9.186 -21.113  1.00  0.72           H  
ATOM   1008  N   GLN A  64      13.942   5.601 -25.229  1.00  0.69           N  
ATOM   1009  CA  GLN A  64      14.993   6.194 -26.046  1.00  0.69           C  
ATOM   1010  C   GLN A  64      15.491   7.430 -25.343  1.00  0.69           C  
ATOM   1011  O   GLN A  64      14.695   8.270 -24.921  1.00  0.69           O  
ATOM   1012  CB  GLN A  64      14.534   6.555 -27.459  1.00  0.69           C  
ATOM   1013  CG  GLN A  64      15.703   7.103 -28.318  1.00  0.69           C  
ATOM   1014  CD  GLN A  64      15.355   7.396 -29.769  1.00  0.69           C  
ATOM   1015  OE1 GLN A  64      14.954   6.525 -30.563  1.00  0.69           O  
ATOM   1016  NE2 GLN A  64      15.510   8.663 -30.145  1.00  0.69           N  
ATOM   1017  H   GLN A  64      13.067   6.092 -25.107  1.00  0.69           H  
ATOM   1018  HA  GLN A  64      15.825   5.503 -26.122  1.00  0.69           H  
ATOM   1019 1HB  GLN A  64      14.097   5.692 -27.949  1.00  0.69           H  
ATOM   1020 2HB  GLN A  64      13.768   7.327 -27.407  1.00  0.69           H  
ATOM   1021 1HG  GLN A  64      16.051   8.037 -27.872  1.00  0.69           H  
ATOM   1022 2HG  GLN A  64      16.517   6.371 -28.305  1.00  0.69           H  
ATOM   1023 1HE2 GLN A  64      15.303   8.934 -31.086  1.00  0.69           H  
ATOM   1024 2HE2 GLN A  64      15.831   9.349 -29.489  1.00  0.69           H  
ATOM   1025  N   VAL A  65      16.799   7.549 -25.226  1.00  0.68           N  
ATOM   1026  CA  VAL A  65      17.378   8.665 -24.511  1.00  0.68           C  
ATOM   1027  C   VAL A  65      17.368   9.954 -25.357  1.00  0.68           C  
ATOM   1028  O   VAL A  65      18.014  10.002 -26.408  1.00  0.68           O  
ATOM   1029  CB  VAL A  65      18.821   8.301 -24.205  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65      19.493   9.388 -23.508  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65      18.867   7.073 -23.427  1.00  0.68           C  
ATOM   1032  H   VAL A  65      17.401   6.808 -25.598  1.00  0.68           H  
ATOM   1033  HA  VAL A  65      16.831   8.774 -23.585  1.00  0.68           H  
ATOM   1034  HB  VAL A  65      19.340   8.136 -25.149  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65      20.535   9.129 -23.313  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65      19.445  10.265 -24.105  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65      18.987   9.557 -22.584  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65      19.886   6.828 -23.277  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65      18.381   7.221 -22.488  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65      18.379   6.267 -23.970  1.00  0.68           H  
ATOM   1041  N   PRO A  66      16.665  11.032 -24.947  1.00  0.68           N  
ATOM   1042  CA  PRO A  66      16.561  12.279 -25.702  1.00  0.68           C  
ATOM   1043  C   PRO A  66      17.865  13.080 -25.765  1.00  0.68           C  
ATOM   1044  O   PRO A  66      18.054  13.906 -26.658  1.00  0.68           O  
ATOM   1045  CB  PRO A  66      15.481  13.041 -24.927  1.00  0.68           C  
ATOM   1046  CG  PRO A  66      15.540  12.482 -23.514  1.00  0.68           C  
ATOM   1047  CD  PRO A  66      15.926  11.025 -23.673  1.00  0.68           C  
ATOM   1048  HA  PRO A  66      16.211  12.045 -26.718  1.00  0.68           H  
ATOM   1049 1HB  PRO A  66      15.694  14.121 -24.962  1.00  0.68           H  
ATOM   1050 2HB  PRO A  66      14.501  12.890 -25.405  1.00  0.68           H  
ATOM   1051 1HG  PRO A  66      16.269  13.051 -22.917  1.00  0.68           H  
ATOM   1052 2HG  PRO A  66      14.565  12.604 -23.019  1.00  0.68           H  
ATOM   1053 1HD  PRO A  66      16.575  10.756 -22.839  1.00  0.68           H  
ATOM   1054 2HD  PRO A  66      15.033  10.391 -23.736  1.00  0.68           H  
ATOM   1055  N   GLN A  67      18.766  12.828 -24.823  1.00  0.67           N  
ATOM   1056  CA  GLN A  67      20.053  13.512 -24.779  1.00  0.67           C  
ATOM   1057  C   GLN A  67      21.011  12.756 -23.880  1.00  0.67           C  
ATOM   1058  O   GLN A  67      20.593  12.128 -22.907  1.00  0.67           O  
ATOM   1059  CB  GLN A  67      19.921  14.936 -24.240  1.00  0.67           C  
ATOM   1060  CG  GLN A  67      19.498  15.000 -22.790  1.00  0.67           C  
ATOM   1061  CD  GLN A  67      19.411  16.415 -22.267  1.00  0.67           C  
ATOM   1062  OE1 GLN A  67      18.541  17.198 -22.664  1.00  0.67           O  
ATOM   1063  NE2 GLN A  67      20.330  16.756 -21.367  1.00  0.67           N  
ATOM   1064  H   GLN A  67      18.553  12.146 -24.115  1.00  0.67           H  
ATOM   1065  HA  GLN A  67      20.474  13.542 -25.783  1.00  0.67           H  
ATOM   1066 1HB  GLN A  67      20.880  15.446 -24.327  1.00  0.67           H  
ATOM   1067 2HB  GLN A  67      19.197  15.492 -24.834  1.00  0.67           H  
ATOM   1068 1HG  GLN A  67      18.517  14.540 -22.692  1.00  0.67           H  
ATOM   1069 2HG  GLN A  67      20.231  14.458 -22.187  1.00  0.67           H  
ATOM   1070 1HE2 GLN A  67      20.338  17.677 -20.981  1.00  0.67           H  
ATOM   1071 2HE2 GLN A  67      21.027  16.083 -21.086  1.00  0.67           H  
ATOM   1072  N   THR A  68      22.301  12.917 -24.113  1.00  0.66           N  
ATOM   1073  CA  THR A  68      23.262  12.307 -23.207  1.00  0.66           C  
ATOM   1074  C   THR A  68      23.086  12.875 -21.804  1.00  0.66           C  
ATOM   1075  O   THR A  68      22.986  14.094 -21.628  1.00  0.66           O  
ATOM   1076  CB  THR A  68      24.702  12.511 -23.706  1.00  0.66           C  
ATOM   1077  OG1 THR A  68      24.836  11.924 -25.023  1.00  0.66           O  
ATOM   1078  CG2 THR A  68      25.702  11.855 -22.748  1.00  0.66           C  
ATOM   1079  H   THR A  68      22.618  13.453 -24.908  1.00  0.66           H  
ATOM   1080  HA  THR A  68      23.064  11.240 -23.157  1.00  0.66           H  
ATOM   1081  HB  THR A  68      24.917  13.576 -23.771  1.00  0.66           H  
ATOM   1082  HG1 THR A  68      25.744  12.052 -25.334  1.00  0.66           H  
ATOM   1083 1HG2 THR A  68      26.712  12.006 -23.121  1.00  0.66           H  
ATOM   1084 2HG2 THR A  68      25.612  12.305 -21.762  1.00  0.66           H  
ATOM   1085 3HG2 THR A  68      25.502  10.792 -22.672  1.00  0.66           H  
ATOM   1086  N   GLY A  69      23.038  11.993 -20.809  1.00  0.65           N  
ATOM   1087  CA  GLY A  69      22.868  12.444 -19.435  1.00  0.65           C  
ATOM   1088  C   GLY A  69      22.570  11.320 -18.457  1.00  0.65           C  
ATOM   1089  O   GLY A  69      22.578  10.140 -18.813  1.00  0.65           O  
ATOM   1090  H   GLY A  69      23.127  11.001 -21.033  1.00  0.65           H  
ATOM   1091 1HA  GLY A  69      23.771  12.965 -19.118  1.00  0.65           H  
ATOM   1092 2HA  GLY A  69      22.057  13.171 -19.400  1.00  0.65           H  
ATOM   1093  N   ASP A  70      22.327  11.705 -17.208  1.00  0.64           N  
ATOM   1094  CA  ASP A  70      22.047  10.767 -16.127  1.00  0.64           C  
ATOM   1095  C   ASP A  70      20.541  10.618 -15.896  1.00  0.64           C  
ATOM   1096  O   ASP A  70      19.861  11.617 -15.665  1.00  0.64           O  
ATOM   1097  CB  ASP A  70      22.738  11.232 -14.856  1.00  0.64           C  
ATOM   1098  CG  ASP A  70      24.258  11.200 -14.970  1.00  0.64           C  
ATOM   1099  OD1 ASP A  70      24.759  10.609 -15.898  1.00  0.64           O  
ATOM   1100  OD2 ASP A  70      24.907  11.762 -14.133  1.00  0.64           O  
ATOM   1101  H   ASP A  70      22.333  12.694 -16.996  1.00  0.64           H  
ATOM   1102  HA  ASP A  70      22.444   9.797 -16.400  1.00  0.64           H  
ATOM   1103 1HB  ASP A  70      22.412  12.247 -14.607  1.00  0.64           H  
ATOM   1104 2HB  ASP A  70      22.444  10.585 -14.038  1.00  0.64           H  
ATOM   1105  N   TYR A  71      20.022   9.390 -15.993  1.00  0.63           N  
ATOM   1106  CA  TYR A  71      18.584   9.129 -15.869  1.00  0.63           C  
ATOM   1107  C   TYR A  71      18.198   8.140 -14.778  1.00  0.63           C  
ATOM   1108  O   TYR A  71      18.947   7.217 -14.466  1.00  0.63           O  
ATOM   1109  CB  TYR A  71      18.056   8.589 -17.194  1.00  0.63           C  
ATOM   1110  CG  TYR A  71      18.135   9.545 -18.342  1.00  0.63           C  
ATOM   1111  CD1 TYR A  71      19.322   9.706 -19.031  1.00  0.63           C  
ATOM   1112  CD2 TYR A  71      17.014  10.235 -18.732  1.00  0.63           C  
ATOM   1113  CE1 TYR A  71      19.389  10.575 -20.083  1.00  0.63           C  
ATOM   1114  CE2 TYR A  71      17.076  11.100 -19.787  1.00  0.63           C  
ATOM   1115  CZ  TYR A  71      18.258  11.277 -20.458  1.00  0.63           C  
ATOM   1116  OH  TYR A  71      18.307  12.142 -21.509  1.00  0.63           O  
ATOM   1117  H   TYR A  71      20.652   8.615 -16.189  1.00  0.63           H  
ATOM   1118  HA  TYR A  71      18.091  10.066 -15.635  1.00  0.63           H  
ATOM   1119 1HB  TYR A  71      18.599   7.691 -17.453  1.00  0.63           H  
ATOM   1120 2HB  TYR A  71      17.019   8.311 -17.060  1.00  0.63           H  
ATOM   1121  HD1 TYR A  71      20.210   9.150 -18.731  1.00  0.63           H  
ATOM   1122  HD2 TYR A  71      16.079  10.093 -18.201  1.00  0.63           H  
ATOM   1123  HE1 TYR A  71      20.329  10.712 -20.626  1.00  0.63           H  
ATOM   1124  HE2 TYR A  71      16.187  11.649 -20.095  1.00  0.63           H  
ATOM   1125  HH  TYR A  71      19.212  12.154 -21.887  1.00  0.63           H  
ATOM   1126  N   VAL A  72      17.009   8.331 -14.230  1.00  0.64           N  
ATOM   1127  CA  VAL A  72      16.418   7.459 -13.215  1.00  0.64           C  
ATOM   1128  C   VAL A  72      15.127   6.815 -13.664  1.00  0.64           C  
ATOM   1129  O   VAL A  72      14.282   7.458 -14.296  1.00  0.64           O  
ATOM   1130  CB  VAL A  72      16.202   8.215 -11.893  1.00  0.64           C  
ATOM   1131  CG1 VAL A  72      15.419   7.369 -10.928  1.00  0.64           C  
ATOM   1132  CG2 VAL A  72      17.505   8.448 -11.277  1.00  0.64           C  
ATOM   1133  H   VAL A  72      16.476   9.141 -14.545  1.00  0.64           H  
ATOM   1134  HA  VAL A  72      17.130   6.655 -13.006  1.00  0.64           H  
ATOM   1135  HB  VAL A  72      15.690   9.152 -12.076  1.00  0.64           H  
ATOM   1136 1HG1 VAL A  72      15.314   7.899  -9.984  1.00  0.64           H  
ATOM   1137 2HG1 VAL A  72      14.437   7.146 -11.319  1.00  0.64           H  
ATOM   1138 3HG1 VAL A  72      15.948   6.456 -10.775  1.00  0.64           H  
ATOM   1139 1HG2 VAL A  72      17.382   8.966 -10.330  1.00  0.64           H  
ATOM   1140 2HG2 VAL A  72      17.961   7.484 -11.103  1.00  0.64           H  
ATOM   1141 3HG2 VAL A  72      18.121   9.029 -11.943  1.00  0.64           H  
ATOM   1142  N   PHE A  73      14.990   5.522 -13.378  1.00  0.66           N  
ATOM   1143  CA  PHE A  73      13.776   4.809 -13.752  1.00  0.66           C  
ATOM   1144  C   PHE A  73      12.823   4.843 -12.556  1.00  0.66           C  
ATOM   1145  O   PHE A  73      13.234   4.562 -11.427  1.00  0.66           O  
ATOM   1146  CB  PHE A  73      14.143   3.377 -14.130  1.00  0.66           C  
ATOM   1147  CG  PHE A  73      15.013   3.309 -15.380  1.00  0.66           C  
ATOM   1148  CD1 PHE A  73      16.396   3.511 -15.282  1.00  0.66           C  
ATOM   1149  CD2 PHE A  73      14.485   3.030 -16.621  1.00  0.66           C  
ATOM   1150  CE1 PHE A  73      17.204   3.468 -16.402  1.00  0.66           C  
ATOM   1151  CE2 PHE A  73      15.291   2.989 -17.741  1.00  0.66           C  
ATOM   1152  CZ  PHE A  73      16.654   3.214 -17.630  1.00  0.66           C  
ATOM   1153  H   PHE A  73      15.731   5.032 -12.861  1.00  0.66           H  
ATOM   1154  HA  PHE A  73      13.301   5.307 -14.598  1.00  0.66           H  
ATOM   1155 1HB  PHE A  73      14.680   2.900 -13.308  1.00  0.66           H  
ATOM   1156 2HB  PHE A  73      13.235   2.805 -14.312  1.00  0.66           H  
ATOM   1157  HD1 PHE A  73      16.835   3.721 -14.302  1.00  0.66           H  
ATOM   1158  HD2 PHE A  73      13.412   2.850 -16.712  1.00  0.66           H  
ATOM   1159  HE1 PHE A  73      18.275   3.640 -16.310  1.00  0.66           H  
ATOM   1160  HE2 PHE A  73      14.852   2.780 -18.714  1.00  0.66           H  
ATOM   1161  HZ  PHE A  73      17.290   3.184 -18.513  1.00  0.66           H  
ATOM   1162  N   TYR A  74      11.565   5.221 -12.799  1.00  0.69           N  
ATOM   1163  CA  TYR A  74      10.571   5.330 -11.732  1.00  0.69           C  
ATOM   1164  C   TYR A  74       9.388   4.391 -11.947  1.00  0.69           C  
ATOM   1165  O   TYR A  74       8.666   4.490 -12.942  1.00  0.69           O  
ATOM   1166  CB  TYR A  74      10.029   6.763 -11.670  1.00  0.69           C  
ATOM   1167  CG  TYR A  74      11.070   7.835 -11.391  1.00  0.69           C  
ATOM   1168  CD1 TYR A  74      11.850   8.334 -12.422  1.00  0.69           C  
ATOM   1169  CD2 TYR A  74      11.223   8.335 -10.126  1.00  0.69           C  
ATOM   1170  CE1 TYR A  74      12.780   9.316 -12.160  1.00  0.69           C  
ATOM   1171  CE2 TYR A  74      12.142   9.314  -9.859  1.00  0.69           C  
ATOM   1172  CZ  TYR A  74      12.924   9.809 -10.867  1.00  0.69           C  
ATOM   1173  OH  TYR A  74      13.851  10.793 -10.598  1.00  0.69           O  
ATOM   1174  H   TYR A  74      11.292   5.468 -13.743  1.00  0.69           H  
ATOM   1175  HA  TYR A  74      11.038   5.075 -10.787  1.00  0.69           H  
ATOM   1176 1HB  TYR A  74       9.549   7.000 -12.616  1.00  0.69           H  
ATOM   1177 2HB  TYR A  74       9.268   6.819 -10.895  1.00  0.69           H  
ATOM   1178  HD1 TYR A  74      11.738   7.946 -13.438  1.00  0.69           H  
ATOM   1179  HD2 TYR A  74      10.616   7.960  -9.343  1.00  0.69           H  
ATOM   1180  HE1 TYR A  74      13.400   9.693 -12.961  1.00  0.69           H  
ATOM   1181  HE2 TYR A  74      12.248   9.699  -8.845  1.00  0.69           H  
ATOM   1182  HH  TYR A  74      14.343  10.998 -11.398  1.00  0.69           H  
ATOM   1183  N   PHE A  75       9.179   3.489 -10.997  1.00  0.75           N  
ATOM   1184  CA  PHE A  75       8.081   2.528 -11.067  1.00  0.75           C  
ATOM   1185  C   PHE A  75       6.919   2.999 -10.211  1.00  0.75           C  
ATOM   1186  O   PHE A  75       7.090   3.295  -9.023  1.00  0.75           O  
ATOM   1187  CB  PHE A  75       8.536   1.129 -10.626  1.00  0.75           C  
ATOM   1188  CG  PHE A  75       7.418   0.139 -10.550  1.00  0.75           C  
ATOM   1189  CD1 PHE A  75       6.850  -0.387 -11.685  1.00  0.75           C  
ATOM   1190  CD2 PHE A  75       6.911  -0.246  -9.315  1.00  0.75           C  
ATOM   1191  CE1 PHE A  75       5.794  -1.259 -11.603  1.00  0.75           C  
ATOM   1192  CE2 PHE A  75       5.855  -1.122  -9.231  1.00  0.75           C  
ATOM   1193  CZ  PHE A  75       5.291  -1.619 -10.379  1.00  0.75           C  
ATOM   1194  H   PHE A  75       9.785   3.499 -10.181  1.00  0.75           H  
ATOM   1195  HA  PHE A  75       7.737   2.464 -12.100  1.00  0.75           H  
ATOM   1196 1HB  PHE A  75       9.265   0.755 -11.332  1.00  0.75           H  
ATOM   1197 2HB  PHE A  75       9.011   1.181  -9.673  1.00  0.75           H  
ATOM   1198  HD1 PHE A  75       7.238  -0.107 -12.644  1.00  0.75           H  
ATOM   1199  HD2 PHE A  75       7.355   0.161  -8.411  1.00  0.75           H  
ATOM   1200  HE1 PHE A  75       5.355  -1.663 -12.511  1.00  0.75           H  
ATOM   1201  HE2 PHE A  75       5.464  -1.418  -8.265  1.00  0.75           H  
ATOM   1202  HZ  PHE A  75       4.459  -2.307 -10.322  1.00  0.75           H  
ATOM   1203  N   ASP A  76       5.726   3.065 -10.805  1.00  0.83           N  
ATOM   1204  CA  ASP A  76       4.541   3.513 -10.083  1.00  0.83           C  
ATOM   1205  C   ASP A  76       3.503   2.412  -9.860  1.00  0.83           C  
ATOM   1206  O   ASP A  76       2.618   2.248 -10.692  1.00  0.83           O  
ATOM   1207  CB  ASP A  76       3.899   4.653 -10.861  1.00  0.83           C  
ATOM   1208  CG  ASP A  76       2.630   5.231 -10.255  1.00  0.83           C  
ATOM   1209  OD1 ASP A  76       1.971   4.590  -9.430  1.00  0.83           O  
ATOM   1210  OD2 ASP A  76       2.324   6.347 -10.619  1.00  0.83           O  
ATOM   1211  H   ASP A  76       5.629   2.838 -11.801  1.00  0.83           H  
ATOM   1212  HA  ASP A  76       4.863   3.935  -9.137  1.00  0.83           H  
ATOM   1213 1HB  ASP A  76       4.626   5.460 -10.969  1.00  0.83           H  
ATOM   1214 2HB  ASP A  76       3.666   4.296 -11.872  1.00  0.83           H  
ATOM   1215  N   PRO A  77       3.451   1.780  -8.672  1.00  0.91           N  
ATOM   1216  CA  PRO A  77       2.613   0.645  -8.336  1.00  0.91           C  
ATOM   1217  C   PRO A  77       1.112   0.856  -8.563  1.00  0.91           C  
ATOM   1218  O   PRO A  77       0.368  -0.128  -8.654  1.00  0.91           O  
ATOM   1219  CB  PRO A  77       2.883   0.465  -6.837  1.00  0.91           C  
ATOM   1220  CG  PRO A  77       4.232   1.036  -6.605  1.00  0.91           C  
ATOM   1221  CD  PRO A  77       4.326   2.201  -7.555  1.00  0.91           C  
ATOM   1222  HA  PRO A  77       2.965  -0.224  -8.907  1.00  0.91           H  
ATOM   1223 1HB  PRO A  77       2.108   0.990  -6.274  1.00  0.91           H  
ATOM   1224 2HB  PRO A  77       2.812  -0.600  -6.570  1.00  0.91           H  
ATOM   1225 1HG  PRO A  77       4.337   1.348  -5.557  1.00  0.91           H  
ATOM   1226 2HG  PRO A  77       4.998   0.280  -6.781  1.00  0.91           H  
ATOM   1227 1HD  PRO A  77       3.968   3.142  -7.094  1.00  0.91           H  
ATOM   1228 2HD  PRO A  77       5.355   2.247  -7.857  1.00  0.91           H  
ATOM   1229  N   SER A  78       0.630   2.118  -8.652  1.00  1.00           N  
ATOM   1230  CA  SER A  78      -0.811   2.324  -8.847  1.00  1.00           C  
ATOM   1231  C   SER A  78      -1.235   1.833 -10.237  1.00  1.00           C  
ATOM   1232  O   SER A  78      -2.417   1.603 -10.504  1.00  1.00           O  
ATOM   1233  CB  SER A  78      -1.201   3.780  -8.647  1.00  1.00           C  
ATOM   1234  OG  SER A  78      -0.728   4.601  -9.671  1.00  1.00           O  
ATOM   1235  H   SER A  78       1.249   2.943  -8.659  1.00  1.00           H  
ATOM   1236  HA  SER A  78      -1.344   1.732  -8.105  1.00  1.00           H  
ATOM   1237 1HB  SER A  78      -2.285   3.854  -8.595  1.00  1.00           H  
ATOM   1238 2HB  SER A  78      -0.804   4.129  -7.697  1.00  1.00           H  
ATOM   1239  HG  SER A  78       0.248   4.651  -9.556  1.00  1.00           H  
ATOM   1240  N   ASP A  79      -0.242   1.672 -11.108  1.00  1.06           N  
ATOM   1241  CA  ASP A  79      -0.369   1.147 -12.450  1.00  1.06           C  
ATOM   1242  C   ASP A  79       0.905   0.399 -12.765  1.00  1.06           C  
ATOM   1243  O   ASP A  79       1.926   0.978 -13.117  1.00  1.06           O  
ATOM   1244  CB  ASP A  79      -0.618   2.217 -13.499  1.00  1.06           C  
ATOM   1245  CG  ASP A  79      -0.797   1.593 -14.922  1.00  1.06           C  
ATOM   1246  OD1 ASP A  79      -0.621   0.379 -15.055  1.00  1.06           O  
ATOM   1247  OD2 ASP A  79      -1.092   2.322 -15.841  1.00  1.06           O  
ATOM   1248  H   ASP A  79       0.700   1.913 -10.797  1.00  1.06           H  
ATOM   1249  HA  ASP A  79      -1.198   0.441 -12.476  1.00  1.06           H  
ATOM   1250 1HB  ASP A  79      -1.520   2.773 -13.238  1.00  1.06           H  
ATOM   1251 2HB  ASP A  79       0.209   2.921 -13.503  1.00  1.06           H  
ATOM   1252  N   GLN A  80       0.824  -0.909 -12.704  1.00  1.08           N  
ATOM   1253  CA  GLN A  80       1.973  -1.778 -12.867  1.00  1.08           C  
ATOM   1254  C   GLN A  80       2.661  -1.588 -14.234  1.00  1.08           C  
ATOM   1255  O   GLN A  80       3.832  -1.923 -14.395  1.00  1.08           O  
ATOM   1256  CB  GLN A  80       1.501  -3.218 -12.686  1.00  1.08           C  
ATOM   1257  CG  GLN A  80       0.928  -3.522 -11.269  1.00  1.08           C  
ATOM   1258  CD  GLN A  80       1.941  -3.560 -10.105  1.00  1.08           C  
ATOM   1259  OE1 GLN A  80       2.883  -4.357 -10.132  1.00  1.08           O  
ATOM   1260  NE2 GLN A  80       1.758  -2.722  -9.085  1.00  1.08           N  
ATOM   1261  H   GLN A  80      -0.070  -1.314 -12.471  1.00  1.08           H  
ATOM   1262  HA  GLN A  80       2.694  -1.535 -12.088  1.00  1.08           H  
ATOM   1263 1HB  GLN A  80       0.727  -3.437 -13.421  1.00  1.08           H  
ATOM   1264 2HB  GLN A  80       2.320  -3.879 -12.880  1.00  1.08           H  
ATOM   1265 1HG  GLN A  80       0.193  -2.748 -11.034  1.00  1.08           H  
ATOM   1266 2HG  GLN A  80       0.434  -4.493 -11.305  1.00  1.08           H  
ATOM   1267 1HE2 GLN A  80       2.382  -2.739  -8.307  1.00  1.08           H  
ATOM   1268 2HE2 GLN A  80       0.992  -2.043  -9.061  1.00  1.08           H  
ATOM   1269  N   ARG A  81       1.929  -1.091 -15.239  1.00  1.04           N  
ATOM   1270  CA  ARG A  81       2.515  -0.906 -16.560  1.00  1.04           C  
ATOM   1271  C   ARG A  81       3.099   0.506 -16.756  1.00  1.04           C  
ATOM   1272  O   ARG A  81       3.623   0.815 -17.831  1.00  1.04           O  
ATOM   1273  CB  ARG A  81       1.475  -1.207 -17.636  1.00  1.04           C  
ATOM   1274  CG  ARG A  81       1.054  -2.695 -17.725  1.00  1.04           C  
ATOM   1275  CD  ARG A  81      -0.023  -2.939 -18.755  1.00  1.04           C  
ATOM   1276  NE  ARG A  81      -0.448  -4.354 -18.783  1.00  1.04           N  
ATOM   1277  CZ  ARG A  81       0.073  -5.321 -19.586  1.00  1.04           C  
ATOM   1278  NH1 ARG A  81       1.005  -5.038 -20.462  1.00  1.04           N  
ATOM   1279  NH2 ARG A  81      -0.364  -6.564 -19.491  1.00  1.04           N  
ATOM   1280  H   ARG A  81       0.961  -0.776 -15.080  1.00  1.04           H  
ATOM   1281  HA  ARG A  81       3.326  -1.624 -16.674  1.00  1.04           H  
ATOM   1282 1HB  ARG A  81       0.575  -0.618 -17.430  1.00  1.04           H  
ATOM   1283 2HB  ARG A  81       1.854  -0.901 -18.609  1.00  1.04           H  
ATOM   1284 1HG  ARG A  81       1.921  -3.301 -17.986  1.00  1.04           H  
ATOM   1285 2HG  ARG A  81       0.672  -3.013 -16.753  1.00  1.04           H  
ATOM   1286 1HD  ARG A  81      -0.893  -2.325 -18.520  1.00  1.04           H  
ATOM   1287 2HD  ARG A  81       0.352  -2.677 -19.744  1.00  1.04           H  
ATOM   1288  HE  ARG A  81      -1.169  -4.632 -18.130  1.00  1.04           H  
ATOM   1289 1HH1 ARG A  81       1.342  -4.093 -20.567  1.00  1.04           H  
ATOM   1290 2HH1 ARG A  81       1.397  -5.785 -21.072  1.00  1.04           H  
ATOM   1291 1HH2 ARG A  81      -1.082  -6.800 -18.823  1.00  1.04           H  
ATOM   1292 2HH2 ARG A  81       0.030  -7.279 -20.092  1.00  1.04           H  
ATOM   1293  N   LYS A  82       2.999   1.369 -15.736  1.00  0.97           N  
ATOM   1294  CA  LYS A  82       3.502   2.737 -15.840  1.00  0.97           C  
ATOM   1295  C   LYS A  82       4.865   2.962 -15.214  1.00  0.97           C  
ATOM   1296  O   LYS A  82       5.036   2.947 -13.982  1.00  0.97           O  
ATOM   1297  CB  LYS A  82       2.545   3.740 -15.218  1.00  0.97           C  
ATOM   1298  CG  LYS A  82       2.999   5.215 -15.338  1.00  0.97           C  
ATOM   1299  CD  LYS A  82       1.951   6.182 -14.764  1.00  0.97           C  
ATOM   1300  CE  LYS A  82       2.348   7.655 -15.002  1.00  0.97           C  
ATOM   1301  NZ  LYS A  82       3.526   8.077 -14.178  1.00  0.97           N  
ATOM   1302  H   LYS A  82       2.566   1.076 -14.861  1.00  0.97           H  
ATOM   1303  HA  LYS A  82       3.592   2.978 -16.898  1.00  0.97           H  
ATOM   1304 1HB  LYS A  82       1.560   3.640 -15.681  1.00  0.97           H  
ATOM   1305 2HB  LYS A  82       2.432   3.511 -14.155  1.00  0.97           H  
ATOM   1306 1HG  LYS A  82       3.939   5.352 -14.793  1.00  0.97           H  
ATOM   1307 2HG  LYS A  82       3.176   5.460 -16.385  1.00  0.97           H  
ATOM   1308 1HD  LYS A  82       0.981   5.989 -15.224  1.00  0.97           H  
ATOM   1309 2HD  LYS A  82       1.863   6.012 -13.683  1.00  0.97           H  
ATOM   1310 1HE  LYS A  82       2.601   7.782 -16.054  1.00  0.97           H  
ATOM   1311 2HE  LYS A  82       1.502   8.297 -14.760  1.00  0.97           H  
ATOM   1312 1HZ  LYS A  82       3.775   9.032 -14.374  1.00  0.97           H  
ATOM   1313 2HZ  LYS A  82       3.318   7.985 -13.197  1.00  0.97           H  
ATOM   1314 3HZ  LYS A  82       4.353   7.508 -14.398  1.00  0.97           H  
ATOM   1315  N   VAL A  83       5.833   3.173 -16.093  1.00  0.89           N  
ATOM   1316  CA  VAL A  83       7.197   3.435 -15.701  1.00  0.89           C  
ATOM   1317  C   VAL A  83       7.692   4.659 -16.434  1.00  0.89           C  
ATOM   1318  O   VAL A  83       7.582   4.738 -17.661  1.00  0.89           O  
ATOM   1319  CB  VAL A  83       8.104   2.254 -16.003  1.00  0.89           C  
ATOM   1320  CG1 VAL A  83       9.538   2.610 -15.567  1.00  0.89           C  
ATOM   1321  CG2 VAL A  83       7.514   1.041 -15.308  1.00  0.89           C  
ATOM   1322  H   VAL A  83       5.603   3.155 -17.078  1.00  0.89           H  
ATOM   1323  HA  VAL A  83       7.220   3.632 -14.632  1.00  0.89           H  
ATOM   1324  HB  VAL A  83       8.135   2.086 -17.072  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  83      10.190   1.830 -15.778  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  83       9.877   3.494 -16.102  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  83       9.556   2.805 -14.504  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  83       8.076   0.186 -15.484  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  83       7.486   1.250 -14.254  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  83       6.508   0.852 -15.670  1.00  0.89           H  
ATOM   1331  N   ASP A  84       8.216   5.609 -15.685  1.00  0.82           N  
ATOM   1332  CA  ASP A  84       8.728   6.831 -16.269  1.00  0.82           C  
ATOM   1333  C   ASP A  84      10.239   6.848 -16.194  1.00  0.82           C  
ATOM   1334  O   ASP A  84      10.822   6.310 -15.254  1.00  0.82           O  
ATOM   1335  CB  ASP A  84       8.143   8.040 -15.534  1.00  0.82           C  
ATOM   1336  CG  ASP A  84       6.607   8.229 -15.761  1.00  0.82           C  
ATOM   1337  OD1 ASP A  84       6.188   8.163 -16.885  1.00  0.82           O  
ATOM   1338  OD2 ASP A  84       5.863   8.405 -14.794  1.00  0.82           O  
ATOM   1339  H   ASP A  84       8.288   5.441 -14.680  1.00  0.82           H  
ATOM   1340  HA  ASP A  84       8.436   6.876 -17.318  1.00  0.82           H  
ATOM   1341 1HB  ASP A  84       8.321   7.929 -14.466  1.00  0.82           H  
ATOM   1342 2HB  ASP A  84       8.663   8.939 -15.849  1.00  0.82           H  
ATOM   1343  N   VAL A  85      10.885   7.487 -17.154  1.00  0.80           N  
ATOM   1344  CA  VAL A  85      12.325   7.633 -17.051  1.00  0.80           C  
ATOM   1345  C   VAL A  85      12.609   9.112 -17.160  1.00  0.80           C  
ATOM   1346  O   VAL A  85      12.125   9.766 -18.093  1.00  0.80           O  
ATOM   1347  CB  VAL A  85      13.071   6.863 -18.148  1.00  0.80           C  
ATOM   1348  CG1 VAL A  85      14.575   7.023 -17.923  1.00  0.80           C  
ATOM   1349  CG2 VAL A  85      12.631   5.428 -18.148  1.00  0.80           C  
ATOM   1350  H   VAL A  85      10.383   7.885 -17.934  1.00  0.80           H  
ATOM   1351  HA  VAL A  85      12.664   7.279 -16.082  1.00  0.80           H  
ATOM   1352  HB  VAL A  85      12.850   7.295 -19.104  1.00  0.80           H  
ATOM   1353 1HG1 VAL A  85      15.119   6.497 -18.686  1.00  0.80           H  
ATOM   1354 2HG1 VAL A  85      14.829   8.073 -17.954  1.00  0.80           H  
ATOM   1355 3HG1 VAL A  85      14.843   6.609 -16.948  1.00  0.80           H  
ATOM   1356 1HG2 VAL A  85      13.164   4.878 -18.921  1.00  0.80           H  
ATOM   1357 2HG2 VAL A  85      12.843   5.021 -17.183  1.00  0.80           H  
ATOM   1358 3HG2 VAL A  85      11.562   5.364 -18.335  1.00  0.80           H  
ATOM   1359  N   ARG A  86      13.350   9.652 -16.202  1.00  0.85           N  
ATOM   1360  CA  ARG A  86      13.599  11.086 -16.230  1.00  0.85           C  
ATOM   1361  C   ARG A  86      15.064  11.406 -15.971  1.00  0.85           C  
ATOM   1362  O   ARG A  86      15.749  10.660 -15.274  1.00  0.85           O  
ATOM   1363  CB  ARG A  86      12.735  11.783 -15.172  1.00  0.85           C  
ATOM   1364  CG  ARG A  86      11.218  11.684 -15.379  1.00  0.85           C  
ATOM   1365  CD  ARG A  86      10.766  12.497 -16.550  1.00  0.85           C  
ATOM   1366  NE  ARG A  86       9.315  12.474 -16.707  1.00  0.85           N  
ATOM   1367  CZ  ARG A  86       8.617  11.569 -17.435  1.00  0.85           C  
ATOM   1368  NH1 ARG A  86       9.229  10.612 -18.104  1.00  0.85           N  
ATOM   1369  NH2 ARG A  86       7.296  11.647 -17.481  1.00  0.85           N  
ATOM   1370  H   ARG A  86      13.719   9.047 -15.466  1.00  0.85           H  
ATOM   1371  HA  ARG A  86      13.306  11.443 -17.210  1.00  0.85           H  
ATOM   1372 1HB  ARG A  86      12.956  11.385 -14.206  1.00  0.85           H  
ATOM   1373 2HB  ARG A  86      12.986  12.841 -15.129  1.00  0.85           H  
ATOM   1374 1HG  ARG A  86      10.922  10.649 -15.532  1.00  0.85           H  
ATOM   1375 2HG  ARG A  86      10.716  12.066 -14.492  1.00  0.85           H  
ATOM   1376 1HD  ARG A  86      11.077  13.531 -16.412  1.00  0.85           H  
ATOM   1377 2HD  ARG A  86      11.214  12.106 -17.463  1.00  0.85           H  
ATOM   1378  HE  ARG A  86       8.787  13.183 -16.220  1.00  0.85           H  
ATOM   1379 1HH1 ARG A  86      10.257  10.523 -18.092  1.00  0.85           H  
ATOM   1380 2HH1 ARG A  86       8.676   9.956 -18.638  1.00  0.85           H  
ATOM   1381 1HH2 ARG A  86       6.814  12.372 -16.971  1.00  0.85           H  
ATOM   1382 2HH2 ARG A  86       6.765  10.976 -18.026  1.00  0.85           H  
ATOM   1383  N   PRO A  87      15.592  12.496 -16.545  1.00  0.97           N  
ATOM   1384  CA  PRO A  87      16.932  12.972 -16.309  1.00  0.97           C  
ATOM   1385  C   PRO A  87      17.046  13.509 -14.900  1.00  0.97           C  
ATOM   1386  O   PRO A  87      16.073  14.028 -14.346  1.00  0.97           O  
ATOM   1387  CB  PRO A  87      17.102  14.065 -17.364  1.00  0.97           C  
ATOM   1388  CG  PRO A  87      15.696  14.542 -17.661  1.00  0.97           C  
ATOM   1389  CD  PRO A  87      14.821  13.312 -17.512  1.00  0.97           C  
ATOM   1390  HA  PRO A  87      17.645  12.161 -16.482  1.00  0.97           H  
ATOM   1391 1HB  PRO A  87      17.747  14.862 -16.963  1.00  0.97           H  
ATOM   1392 2HB  PRO A  87      17.616  13.655 -18.245  1.00  0.97           H  
ATOM   1393 1HG  PRO A  87      15.420  15.347 -16.963  1.00  0.97           H  
ATOM   1394 2HG  PRO A  87      15.655  14.973 -18.674  1.00  0.97           H  
ATOM   1395 1HD  PRO A  87      13.857  13.631 -17.112  1.00  0.97           H  
ATOM   1396 2HD  PRO A  87      14.725  12.791 -18.477  1.00  0.97           H  
ATOM   1397  N   VAL A  88      18.240  13.434 -14.345  1.00  1.17           N  
ATOM   1398  CA  VAL A  88      18.514  13.985 -13.032  1.00  1.17           C  
ATOM   1399  C   VAL A  88      19.608  15.036 -13.089  1.00  1.17           C  
ATOM   1400  O   VAL A  88      20.695  14.789 -13.614  1.00  1.17           O  
ATOM   1401  CB  VAL A  88      18.906  12.866 -12.058  1.00  1.17           C  
ATOM   1402  CG1 VAL A  88      19.240  13.445 -10.693  1.00  1.17           C  
ATOM   1403  CG2 VAL A  88      17.767  11.890 -11.941  1.00  1.17           C  
ATOM   1404  H   VAL A  88      18.976  12.952 -14.850  1.00  1.17           H  
ATOM   1405  HA  VAL A  88      17.606  14.458 -12.659  1.00  1.17           H  
ATOM   1406  HB  VAL A  88      19.797  12.353 -12.429  1.00  1.17           H  
ATOM   1407 1HG1 VAL A  88      19.520  12.637 -10.016  1.00  1.17           H  
ATOM   1408 2HG1 VAL A  88      20.071  14.145 -10.782  1.00  1.17           H  
ATOM   1409 3HG1 VAL A  88      18.368  13.965 -10.297  1.00  1.17           H  
ATOM   1410 1HG2 VAL A  88      18.060  11.132 -11.248  1.00  1.17           H  
ATOM   1411 2HG2 VAL A  88      16.882  12.402 -11.566  1.00  1.17           H  
ATOM   1412 3HG2 VAL A  88      17.545  11.444 -12.914  1.00  1.17           H  
ATOM   1413  N   THR A  89      19.302  16.199 -12.538  1.00  1.45           N  
ATOM   1414  CA  THR A  89      20.208  17.332 -12.506  1.00  1.45           C  
ATOM   1415  C   THR A  89      19.643  18.409 -11.597  1.00  1.45           C  
ATOM   1416  O   THR A  89      20.364  18.958 -10.765  1.00  1.45           O  
ATOM   1417  OXT THR A  89      18.421  18.467 -11.472  1.00  1.45           O  
ATOM   1418  CB  THR A  89      20.434  17.903 -13.921  1.00  1.45           C  
ATOM   1419  OG1 THR A  89      21.351  19.003 -13.854  1.00  1.45           O  
ATOM   1420  CG2 THR A  89      19.114  18.364 -14.524  1.00  1.45           C  
ATOM   1421  H   THR A  89      18.384  16.303 -12.129  1.00  1.45           H  
ATOM   1422  HA  THR A  89      21.167  17.006 -12.100  1.00  1.45           H  
ATOM   1423  HB  THR A  89      20.864  17.134 -14.561  1.00  1.45           H  
ATOM   1424  HG1 THR A  89      22.198  18.691 -13.524  1.00  1.45           H  
ATOM   1425 1HG2 THR A  89      19.292  18.761 -15.523  1.00  1.45           H  
ATOM   1426 2HG2 THR A  89      18.425  17.520 -14.587  1.00  1.45           H  
ATOM   1427 3HG2 THR A  89      18.680  19.141 -13.898  1.00  1.45           H  
TER    1428
ENDMDL

REMARK ID 573548 MODEL 4 2023-12-09_00000180_1_19
PFRMAT TS
TARGET 2023-12-09_00000180_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   GLN A   1       3.049  -1.771   0.030  1.00  2.52           N  
ATOM      2  CA  GLN A   1       3.133  -0.389  -0.444  1.00  2.52           C  
ATOM      3  C   GLN A   1       2.114   0.500   0.253  1.00  2.52           C  
ATOM      4  O   GLN A   1       2.483   1.436   0.966  1.00  2.52           O  
ATOM      5  CB  GLN A   1       2.952  -0.312  -1.962  1.00  2.52           C  
ATOM      6  CG  GLN A   1       4.077  -0.951  -2.763  1.00  2.52           C  
ATOM      7  CD  GLN A   1       5.419  -0.308  -2.487  1.00  2.52           C  
ATOM      8  OE1 GLN A   1       5.515   0.914  -2.403  1.00  2.52           O  
ATOM      9  NE2 GLN A   1       6.464  -1.130  -2.366  1.00  2.52           N  
ATOM     10 1H   GLN A   1       3.878  -2.274  -0.255  1.00  2.52           H  
ATOM     11 2H   GLN A   1       2.990  -1.774   1.040  1.00  2.52           H  
ATOM     12 3H   GLN A   1       2.234  -2.222  -0.357  1.00  2.52           H  
ATOM     13  HA  GLN A   1       4.122  -0.007  -0.203  1.00  2.52           H  
ATOM     14 1HB  GLN A   1       2.023  -0.806  -2.246  1.00  2.52           H  
ATOM     15 2HB  GLN A   1       2.872   0.735  -2.263  1.00  2.52           H  
ATOM     16 1HG  GLN A   1       4.141  -2.007  -2.503  1.00  2.52           H  
ATOM     17 2HG  GLN A   1       3.857  -0.835  -3.824  1.00  2.52           H  
ATOM     18 1HE2 GLN A   1       7.407  -0.768  -2.205  1.00  2.52           H  
ATOM     19 2HE2 GLN A   1       6.328  -2.118  -2.456  1.00  2.52           H  
ATOM     20  N   VAL A   2       0.821   0.218   0.038  1.00  1.93           N  
ATOM     21  CA  VAL A   2      -0.310   0.920   0.684  1.00  1.93           C  
ATOM     22  C   VAL A   2      -0.546   2.379   0.277  1.00  1.93           C  
ATOM     23  O   VAL A   2      -1.627   2.725  -0.199  1.00  1.93           O  
ATOM     24  CB  VAL A   2      -0.175   0.870   2.231  1.00  1.93           C  
ATOM     25  CG1 VAL A   2      -1.261   1.728   2.893  1.00  1.93           C  
ATOM     26  CG2 VAL A   2      -0.288  -0.572   2.691  1.00  1.93           C  
ATOM     27  H   VAL A   2       0.576  -0.529  -0.591  1.00  1.93           H  
ATOM     28  HA  VAL A   2      -1.213   0.363   0.428  1.00  1.93           H  
ATOM     29  HB  VAL A   2       0.771   1.283   2.542  1.00  1.93           H  
ATOM     30 1HG1 VAL A   2      -1.145   1.683   3.975  1.00  1.93           H  
ATOM     31 2HG1 VAL A   2      -1.174   2.763   2.574  1.00  1.93           H  
ATOM     32 3HG1 VAL A   2      -2.245   1.350   2.617  1.00  1.93           H  
ATOM     33 1HG2 VAL A   2      -0.193  -0.611   3.775  1.00  1.93           H  
ATOM     34 2HG2 VAL A   2      -1.259  -0.970   2.395  1.00  1.93           H  
ATOM     35 3HG2 VAL A   2       0.501  -1.167   2.240  1.00  1.93           H  
ATOM     36  N   TYR A   3       0.440   3.222   0.511  1.00  1.45           N  
ATOM     37  CA  TYR A   3       0.334   4.666   0.324  1.00  1.45           C  
ATOM     38  C   TYR A   3       0.048   5.121  -1.099  1.00  1.45           C  
ATOM     39  O   TYR A   3       0.565   4.549  -2.065  1.00  1.45           O  
ATOM     40  CB  TYR A   3       1.603   5.325   0.828  1.00  1.45           C  
ATOM     41  CG  TYR A   3       1.782   5.056   2.271  1.00  1.45           C  
ATOM     42  CD1 TYR A   3       2.958   4.497   2.737  1.00  1.45           C  
ATOM     43  CD2 TYR A   3       0.738   5.300   3.136  1.00  1.45           C  
ATOM     44  CE1 TYR A   3       3.097   4.222   4.083  1.00  1.45           C  
ATOM     45  CE2 TYR A   3       0.868   5.023   4.469  1.00  1.45           C  
ATOM     46  CZ  TYR A   3       2.039   4.493   4.948  1.00  1.45           C  
ATOM     47  OH  TYR A   3       2.150   4.228   6.281  1.00  1.45           O  
ATOM     48  H   TYR A   3       1.306   2.827   0.866  1.00  1.45           H  
ATOM     49  HA  TYR A   3      -0.497   5.022   0.943  1.00  1.45           H  
ATOM     50 1HB  TYR A   3       2.471   4.944   0.283  1.00  1.45           H  
ATOM     51 2HB  TYR A   3       1.548   6.408   0.671  1.00  1.45           H  
ATOM     52  HD1 TYR A   3       3.772   4.283   2.043  1.00  1.45           H  
ATOM     53  HD2 TYR A   3      -0.195   5.717   2.756  1.00  1.45           H  
ATOM     54  HE1 TYR A   3       4.019   3.793   4.461  1.00  1.45           H  
ATOM     55  HE2 TYR A   3       0.040   5.224   5.149  1.00  1.45           H  
ATOM     56  HH  TYR A   3       3.037   3.877   6.473  1.00  1.45           H  
ATOM     57  N   ASP A   4      -0.763   6.173  -1.217  1.00  1.11           N  
ATOM     58  CA  ASP A   4      -1.081   6.829  -2.480  1.00  1.11           C  
ATOM     59  C   ASP A   4      -0.047   7.913  -2.724  1.00  1.11           C  
ATOM     60  O   ASP A   4       0.476   8.060  -3.831  1.00  1.11           O  
ATOM     61  CB  ASP A   4      -2.495   7.442  -2.444  1.00  1.11           C  
ATOM     62  CG  ASP A   4      -2.966   8.060  -3.789  1.00  1.11           C  
ATOM     63  OD1 ASP A   4      -3.005   7.355  -4.766  1.00  1.11           O  
ATOM     64  OD2 ASP A   4      -3.335   9.242  -3.809  1.00  1.11           O  
ATOM     65  H   ASP A   4      -1.158   6.595  -0.370  1.00  1.11           H  
ATOM     66  HA  ASP A   4      -1.024   6.100  -3.287  1.00  1.11           H  
ATOM     67 1HB  ASP A   4      -3.208   6.673  -2.141  1.00  1.11           H  
ATOM     68 2HB  ASP A   4      -2.522   8.220  -1.675  1.00  1.11           H  
ATOM     69  N   LYS A   5       0.218   8.693  -1.675  1.00  0.89           N  
ATOM     70  CA  LYS A   5       1.169   9.798  -1.771  1.00  0.89           C  
ATOM     71  C   LYS A   5       2.092   9.844  -0.561  1.00  0.89           C  
ATOM     72  O   LYS A   5       1.641   9.709   0.576  1.00  0.89           O  
ATOM     73  CB  LYS A   5       0.415  11.133  -1.885  1.00  0.89           C  
ATOM     74  CG  LYS A   5      -0.468  11.263  -3.146  1.00  0.89           C  
ATOM     75  CD  LYS A   5      -1.198  12.595  -3.217  1.00  0.89           C  
ATOM     76  CE  LYS A   5      -2.096  12.673  -4.467  1.00  0.89           C  
ATOM     77  NZ  LYS A   5      -3.234  11.687  -4.422  1.00  0.89           N  
ATOM     78  H   LYS A   5      -0.285   8.502  -0.800  1.00  0.89           H  
ATOM     79  HA  LYS A   5       1.787   9.655  -2.658  1.00  0.89           H  
ATOM     80 1HB  LYS A   5      -0.231  11.261  -1.016  1.00  0.89           H  
ATOM     81 2HB  LYS A   5       1.132  11.954  -1.887  1.00  0.89           H  
ATOM     82 1HG  LYS A   5       0.144  11.135  -4.037  1.00  0.89           H  
ATOM     83 2HG  LYS A   5      -1.224  10.481  -3.139  1.00  0.89           H  
ATOM     84 1HD  LYS A   5      -1.819  12.718  -2.328  1.00  0.89           H  
ATOM     85 2HD  LYS A   5      -0.475  13.408  -3.250  1.00  0.89           H  
ATOM     86 1HE  LYS A   5      -2.505  13.677  -4.543  1.00  0.89           H  
ATOM     87 2HE  LYS A   5      -1.492  12.468  -5.351  1.00  0.89           H  
ATOM     88 1HZ  LYS A   5      -3.793  11.766  -5.249  1.00  0.89           H  
ATOM     89 2HZ  LYS A   5      -2.884  10.716  -4.362  1.00  0.89           H  
ATOM     90 3HZ  LYS A   5      -3.810  11.851  -3.620  1.00  0.89           H  
ATOM     91  N   VAL A   6       3.375  10.090  -0.803  1.00  0.76           N  
ATOM     92  CA  VAL A   6       4.348  10.226   0.282  1.00  0.76           C  
ATOM     93  C   VAL A   6       5.164  11.508   0.088  1.00  0.76           C  
ATOM     94  O   VAL A   6       5.640  11.746  -1.022  1.00  0.76           O  
ATOM     95  CB  VAL A   6       5.303   9.012   0.314  1.00  0.76           C  
ATOM     96  CG1 VAL A   6       6.270   9.196   1.443  1.00  0.76           C  
ATOM     97  CG2 VAL A   6       4.520   7.665   0.390  1.00  0.76           C  
ATOM     98  H   VAL A   6       3.687  10.181  -1.760  1.00  0.76           H  
ATOM     99  HA  VAL A   6       3.820  10.292   1.233  1.00  0.76           H  
ATOM    100  HB  VAL A   6       5.890   8.995  -0.601  1.00  0.76           H  
ATOM    101 1HG1 VAL A   6       6.970   8.367   1.481  1.00  0.76           H  
ATOM    102 2HG1 VAL A   6       6.809  10.116   1.287  1.00  0.76           H  
ATOM    103 3HG1 VAL A   6       5.737   9.258   2.363  1.00  0.76           H  
ATOM    104 1HG2 VAL A   6       5.227   6.837   0.395  1.00  0.76           H  
ATOM    105 2HG2 VAL A   6       3.924   7.617   1.268  1.00  0.76           H  
ATOM    106 3HG2 VAL A   6       3.870   7.568  -0.475  1.00  0.76           H  
ATOM    107  N   VAL A   7       5.304  12.330   1.141  1.00  0.69           N  
ATOM    108  CA  VAL A   7       6.085  13.579   1.068  1.00  0.69           C  
ATOM    109  C   VAL A   7       7.033  13.768   2.249  1.00  0.69           C  
ATOM    110  O   VAL A   7       6.697  13.445   3.394  1.00  0.69           O  
ATOM    111  CB  VAL A   7       5.125  14.794   0.990  1.00  0.69           C  
ATOM    112  CG1 VAL A   7       4.311  14.846   2.179  1.00  0.69           C  
ATOM    113  CG2 VAL A   7       5.872  16.113   0.883  1.00  0.69           C  
ATOM    114  H   VAL A   7       4.835  12.080   2.014  1.00  0.69           H  
ATOM    115  HA  VAL A   7       6.696  13.543   0.171  1.00  0.69           H  
ATOM    116  HB  VAL A   7       4.471  14.669   0.126  1.00  0.69           H  
ATOM    117 1HG1 VAL A   7       3.622  15.686   2.119  1.00  0.69           H  
ATOM    118 2HG1 VAL A   7       3.750  13.917   2.266  1.00  0.69           H  
ATOM    119 3HG1 VAL A   7       4.973  14.970   3.034  1.00  0.69           H  
ATOM    120 1HG2 VAL A   7       5.148  16.914   0.834  1.00  0.69           H  
ATOM    121 2HG2 VAL A   7       6.505  16.268   1.749  1.00  0.69           H  
ATOM    122 3HG2 VAL A   7       6.459  16.109   0.011  1.00  0.69           H  
ATOM    123  N   LEU A   8       8.220  14.321   1.975  1.00  0.67           N  
ATOM    124  CA  LEU A   8       9.180  14.579   3.050  1.00  0.67           C  
ATOM    125  C   LEU A   8       9.067  16.001   3.568  1.00  0.67           C  
ATOM    126  O   LEU A   8       9.028  16.955   2.785  1.00  0.67           O  
ATOM    127  CB  LEU A   8      10.629  14.383   2.549  1.00  0.67           C  
ATOM    128  CG  LEU A   8      11.757  14.566   3.610  1.00  0.67           C  
ATOM    129  CD1 LEU A   8      12.978  13.766   3.251  1.00  0.67           C  
ATOM    130  CD2 LEU A   8      12.157  15.992   3.638  1.00  0.67           C  
ATOM    131  H   LEU A   8       8.462  14.587   1.016  1.00  0.67           H  
ATOM    132  HA  LEU A   8       8.987  13.894   3.875  1.00  0.67           H  
ATOM    133 1HB  LEU A   8      10.734  13.425   2.097  1.00  0.67           H  
ATOM    134 2HB  LEU A   8      10.810  15.124   1.770  1.00  0.67           H  
ATOM    135  HG  LEU A   8      11.398  14.246   4.589  1.00  0.67           H  
ATOM    136 1HD1 LEU A   8      13.747  13.937   4.002  1.00  0.67           H  
ATOM    137 2HD1 LEU A   8      12.754  12.727   3.215  1.00  0.67           H  
ATOM    138 3HD1 LEU A   8      13.342  14.095   2.279  1.00  0.67           H  
ATOM    139 1HD2 LEU A   8      12.942  16.118   4.357  1.00  0.67           H  
ATOM    140 2HD2 LEU A   8      12.498  16.253   2.657  1.00  0.67           H  
ATOM    141 3HD2 LEU A   8      11.340  16.624   3.894  1.00  0.67           H  
ATOM    142  N   ARG A   9       9.037  16.134   4.898  1.00  0.68           N  
ATOM    143  CA  ARG A   9       9.034  17.435   5.557  1.00  0.68           C  
ATOM    144  C   ARG A   9      10.244  17.481   6.508  1.00  0.68           C  
ATOM    145  O   ARG A   9      10.574  16.464   7.118  1.00  0.68           O  
ATOM    146  CB  ARG A   9       7.761  17.567   6.362  1.00  0.68           C  
ATOM    147  CG  ARG A   9       6.437  17.371   5.593  1.00  0.68           C  
ATOM    148  CD  ARG A   9       6.119  18.497   4.710  1.00  0.68           C  
ATOM    149  NE  ARG A   9       4.833  18.313   4.051  1.00  0.68           N  
ATOM    150  CZ  ARG A   9       4.287  19.204   3.207  1.00  0.68           C  
ATOM    151  NH1 ARG A   9       4.924  20.314   2.944  1.00  0.68           N  
ATOM    152  NH2 ARG A   9       3.113  18.969   2.648  1.00  0.68           N  
ATOM    153  H   ARG A   9       9.006  15.304   5.490  1.00  0.68           H  
ATOM    154  HA  ARG A   9       9.114  18.232   4.818  1.00  0.68           H  
ATOM    155 1HB  ARG A   9       7.787  16.829   7.160  1.00  0.68           H  
ATOM    156 2HB  ARG A   9       7.725  18.541   6.812  1.00  0.68           H  
ATOM    157 1HG  ARG A   9       6.496  16.464   4.985  1.00  0.68           H  
ATOM    158 2HG  ARG A   9       5.619  17.265   6.298  1.00  0.68           H  
ATOM    159 1HD  ARG A   9       6.083  19.424   5.289  1.00  0.68           H  
ATOM    160 2HD  ARG A   9       6.890  18.581   3.939  1.00  0.68           H  
ATOM    161  HE  ARG A   9       4.320  17.463   4.241  1.00  0.68           H  
ATOM    162 1HH1 ARG A   9       5.817  20.501   3.375  1.00  0.68           H  
ATOM    163 2HH1 ARG A   9       4.530  21.009   2.299  1.00  0.68           H  
ATOM    164 1HH2 ARG A   9       2.605  18.123   2.859  1.00  0.68           H  
ATOM    165 2HH2 ARG A   9       2.711  19.653   2.020  1.00  0.68           H  
ATOM    166  N   GLY A  10      10.861  18.643   6.721  1.00  0.70           N  
ATOM    167  CA  GLY A  10      11.972  18.704   7.675  1.00  0.70           C  
ATOM    168  C   GLY A  10      12.350  20.124   8.084  1.00  0.70           C  
ATOM    169  O   GLY A  10      11.578  21.053   7.901  1.00  0.70           O  
ATOM    170  H   GLY A  10      10.642  19.474   6.177  1.00  0.70           H  
ATOM    171 1HA  GLY A  10      11.714  18.141   8.560  1.00  0.70           H  
ATOM    172 2HA  GLY A  10      12.835  18.215   7.240  1.00  0.70           H  
ATOM    173  N   GLU A  11      13.514  20.289   8.703  1.00  0.73           N  
ATOM    174  CA  GLU A  11      13.885  21.630   9.176  1.00  0.73           C  
ATOM    175  C   GLU A  11      14.463  22.564   8.105  1.00  0.73           C  
ATOM    176  O   GLU A  11      13.882  23.608   7.804  1.00  0.73           O  
ATOM    177  CB  GLU A  11      14.897  21.509  10.311  1.00  0.73           C  
ATOM    178  CG  GLU A  11      15.324  22.848  10.927  1.00  0.73           C  
ATOM    179  CD  GLU A  11      16.264  22.703  12.109  1.00  0.73           C  
ATOM    180  OE1 GLU A  11      16.572  21.592  12.469  1.00  0.73           O  
ATOM    181  OE2 GLU A  11      16.669  23.708  12.647  1.00  0.73           O  
ATOM    182  H   GLU A  11      14.096  19.464   8.858  1.00  0.73           H  
ATOM    183  HA  GLU A  11      12.989  22.103   9.567  1.00  0.73           H  
ATOM    184 1HB  GLU A  11      14.472  20.894  11.106  1.00  0.73           H  
ATOM    185 2HB  GLU A  11      15.791  21.001   9.952  1.00  0.73           H  
ATOM    186 1HG  GLU A  11      15.819  23.447  10.162  1.00  0.73           H  
ATOM    187 2HG  GLU A  11      14.431  23.387  11.243  1.00  0.73           H  
ATOM    188  N   SER A  12      15.593  22.183   7.525  1.00  0.77           N  
ATOM    189  CA  SER A  12      16.215  22.965   6.461  1.00  0.77           C  
ATOM    190  C   SER A  12      17.300  22.145   5.772  1.00  0.77           C  
ATOM    191  O   SER A  12      18.204  21.652   6.446  1.00  0.77           O  
ATOM    192  CB  SER A  12      16.848  24.222   7.020  1.00  0.77           C  
ATOM    193  OG  SER A  12      17.484  24.955   6.008  1.00  0.77           O  
ATOM    194  H   SER A  12      16.018  21.319   7.819  1.00  0.77           H  
ATOM    195  HA  SER A  12      15.441  23.249   5.758  1.00  0.77           H  
ATOM    196 1HB  SER A  12      16.089  24.840   7.493  1.00  0.77           H  
ATOM    197 2HB  SER A  12      17.571  23.948   7.786  1.00  0.77           H  
ATOM    198  HG  SER A  12      18.104  24.346   5.596  1.00  0.77           H  
ATOM    199  N   PRO A  13      17.277  22.018   4.442  1.00  0.82           N  
ATOM    200  CA  PRO A  13      16.354  22.497   3.417  1.00  0.82           C  
ATOM    201  C   PRO A  13      15.114  21.662   3.590  1.00  0.82           C  
ATOM    202  O   PRO A  13      15.034  20.980   4.591  1.00  0.82           O  
ATOM    203  CB  PRO A  13      17.111  22.183   2.120  1.00  0.82           C  
ATOM    204  CG  PRO A  13      17.930  20.967   2.462  1.00  0.82           C  
ATOM    205  CD  PRO A  13      18.355  21.180   3.897  1.00  0.82           C  
ATOM    206  HA  PRO A  13      16.156  23.573   3.538  1.00  0.82           H  
ATOM    207 1HB  PRO A  13      16.406  21.996   1.296  1.00  0.82           H  
ATOM    208 2HB  PRO A  13      17.733  23.041   1.822  1.00  0.82           H  
ATOM    209 1HG  PRO A  13      17.347  20.052   2.338  1.00  0.82           H  
ATOM    210 2HG  PRO A  13      18.778  20.904   1.772  1.00  0.82           H  
ATOM    211 1HD  PRO A  13      18.385  20.218   4.428  1.00  0.82           H  
ATOM    212 2HD  PRO A  13      19.320  21.708   3.949  1.00  0.82           H  
ATOM    213  N   LEU A  14      14.127  21.730   2.700  1.00  0.92           N  
ATOM    214  CA  LEU A  14      12.973  20.831   2.874  1.00  0.92           C  
ATOM    215  C   LEU A  14      12.208  21.131   4.164  1.00  0.92           C  
ATOM    216  O   LEU A  14      11.995  20.235   4.976  1.00  0.92           O  
ATOM    217  CB  LEU A  14      13.506  19.389   2.955  1.00  0.92           C  
ATOM    218  CG  LEU A  14      14.398  18.981   1.776  1.00  0.92           C  
ATOM    219  CD1 LEU A  14      15.156  17.692   2.085  1.00  0.92           C  
ATOM    220  CD2 LEU A  14      13.534  18.807   0.622  1.00  0.92           C  
ATOM    221  H   LEU A  14      14.188  22.336   1.894  1.00  0.92           H  
ATOM    222  HA  LEU A  14      12.300  20.946   2.025  1.00  0.92           H  
ATOM    223 1HB  LEU A  14      13.981  19.182   3.847  1.00  0.92           H  
ATOM    224 2HB  LEU A  14      12.636  18.744   2.909  1.00  0.92           H  
ATOM    225  HG  LEU A  14      15.117  19.752   1.566  1.00  0.92           H  
ATOM    226 1HD1 LEU A  14      15.765  17.429   1.256  1.00  0.92           H  
ATOM    227 2HD1 LEU A  14      15.796  17.864   2.939  1.00  0.92           H  
ATOM    228 3HD1 LEU A  14      14.497  16.887   2.291  1.00  0.92           H  
ATOM    229 1HD2 LEU A  14      14.115  18.533  -0.238  1.00  0.92           H  
ATOM    230 2HD2 LEU A  14      12.818  18.024   0.850  1.00  0.92           H  
ATOM    231 3HD2 LEU A  14      13.006  19.737   0.415  1.00  0.92           H  
ATOM    232  N   ARG A  15      11.784  22.385   4.314  1.00  1.07           N  
ATOM    233  CA  ARG A  15      11.098  22.890   5.509  1.00  1.07           C  
ATOM    234  C   ARG A  15       9.812  22.150   5.894  1.00  1.07           C  
ATOM    235  O   ARG A  15       9.140  21.540   5.062  1.00  1.07           O  
ATOM    236  CB  ARG A  15      10.752  24.359   5.343  1.00  1.07           C  
ATOM    237  CG  ARG A  15      11.938  25.311   5.299  1.00  1.07           C  
ATOM    238  CD  ARG A  15      11.484  26.722   5.076  1.00  1.07           C  
ATOM    239  NE  ARG A  15      10.667  27.215   6.189  1.00  1.07           N  
ATOM    240  CZ  ARG A  15      11.127  27.904   7.256  1.00  1.07           C  
ATOM    241  NH1 ARG A  15      12.413  28.213   7.358  1.00  1.07           N  
ATOM    242  NH2 ARG A  15      10.275  28.269   8.203  1.00  1.07           N  
ATOM    243  H   ARG A  15      11.983  23.037   3.572  1.00  1.07           H  
ATOM    244  HA  ARG A  15      11.803  22.820   6.336  1.00  1.07           H  
ATOM    245 1HB  ARG A  15      10.181  24.497   4.426  1.00  1.07           H  
ATOM    246 2HB  ARG A  15      10.113  24.677   6.169  1.00  1.07           H  
ATOM    247 1HG  ARG A  15      12.471  25.263   6.250  1.00  1.07           H  
ATOM    248 2HG  ARG A  15      12.612  25.023   4.492  1.00  1.07           H  
ATOM    249 1HD  ARG A  15      12.349  27.370   4.974  1.00  1.07           H  
ATOM    250 2HD  ARG A  15      10.880  26.770   4.168  1.00  1.07           H  
ATOM    251  HE  ARG A  15       9.652  26.995   6.173  1.00  1.07           H  
ATOM    252 1HH1 ARG A  15      13.059  27.927   6.636  1.00  1.07           H  
ATOM    253 2HH1 ARG A  15      12.747  28.726   8.161  1.00  1.07           H  
ATOM    254 1HH2 ARG A  15       9.268  28.006   8.119  1.00  1.07           H  
ATOM    255 2HH2 ARG A  15      10.593  28.780   9.006  1.00  1.07           H  
ATOM    256  N   TRP A  16       9.458  22.260   7.181  1.00  1.26           N  
ATOM    257  CA  TRP A  16       8.275  21.654   7.810  1.00  1.26           C  
ATOM    258  C   TRP A  16       6.954  22.338   7.442  1.00  1.26           C  
ATOM    259  O   TRP A  16       5.895  21.929   7.920  1.00  1.26           O  
ATOM    260  CB  TRP A  16       8.318  21.754   9.356  1.00  1.26           C  
ATOM    261  CG  TRP A  16       9.400  20.976  10.130  1.00  1.26           C  
ATOM    262  CD1 TRP A  16      10.444  21.510  10.840  1.00  1.26           C  
ATOM    263  CD2 TRP A  16       9.528  19.544  10.262  1.00  1.26           C  
ATOM    264  NE1 TRP A  16      11.192  20.501  11.420  1.00  1.26           N  
ATOM    265  CE2 TRP A  16      10.652  19.296  11.070  1.00  1.26           C  
ATOM    266  CE3 TRP A  16       8.805  18.484   9.775  1.00  1.26           C  
ATOM    267  CZ2 TRP A  16      11.052  18.004  11.393  1.00  1.26           C  
ATOM    268  CZ3 TRP A  16       9.199  17.201  10.086  1.00  1.26           C  
ATOM    269  CH2 TRP A  16      10.293  16.959  10.876  1.00  1.26           C  
ATOM    270  H   TRP A  16      10.100  22.756   7.784  1.00  1.26           H  
ATOM    271  HA  TRP A  16       8.234  20.613   7.511  1.00  1.26           H  
ATOM    272 1HB  TRP A  16       8.422  22.805   9.627  1.00  1.26           H  
ATOM    273 2HB  TRP A  16       7.354  21.430   9.744  1.00  1.26           H  
ATOM    274  HD1 TRP A  16      10.644  22.575  10.947  1.00  1.26           H  
ATOM    275  HE1 TRP A  16      12.008  20.622  12.007  1.00  1.26           H  
ATOM    276  HE3 TRP A  16       7.945  18.671   9.153  1.00  1.26           H  
ATOM    277  HZ2 TRP A  16      11.926  17.801  12.018  1.00  1.26           H  
ATOM    278  HZ3 TRP A  16       8.617  16.397   9.680  1.00  1.26           H  
ATOM    279  HH2 TRP A  16      10.576  15.932  11.099  1.00  1.26           H  
ATOM    280  N   ASP A  17       7.020  23.414   6.672  1.00  1.45           N  
ATOM    281  CA  ASP A  17       5.846  24.224   6.374  1.00  1.45           C  
ATOM    282  C   ASP A  17       5.557  24.539   4.892  1.00  1.45           C  
ATOM    283  O   ASP A  17       4.617  23.990   4.316  1.00  1.45           O  
ATOM    284  CB  ASP A  17       5.901  25.489   7.269  1.00  1.45           C  
ATOM    285  CG  ASP A  17       7.199  26.407   7.146  1.00  1.45           C  
ATOM    286  OD1 ASP A  17       7.919  26.322   6.174  1.00  1.45           O  
ATOM    287  OD2 ASP A  17       7.457  27.151   8.061  1.00  1.45           O  
ATOM    288  H   ASP A  17       7.912  23.668   6.287  1.00  1.45           H  
ATOM    289  HA  ASP A  17       4.980  23.663   6.726  1.00  1.45           H  
ATOM    290 1HB  ASP A  17       5.033  26.111   7.044  1.00  1.45           H  
ATOM    291 2HB  ASP A  17       5.803  25.181   8.312  1.00  1.45           H  
ATOM    292  N   GLY A  18       6.292  25.467   4.298  1.00  1.57           N  
ATOM    293  CA  GLY A  18       6.003  25.919   2.940  1.00  1.57           C  
ATOM    294  C   GLY A  18       6.167  24.849   1.867  1.00  1.57           C  
ATOM    295  O   GLY A  18       7.046  23.987   1.948  1.00  1.57           O  
ATOM    296  H   GLY A  18       7.069  25.865   4.813  1.00  1.57           H  
ATOM    297 1HA  GLY A  18       4.984  26.303   2.909  1.00  1.57           H  
ATOM    298 2HA  GLY A  18       6.655  26.761   2.707  1.00  1.57           H  
ATOM    299  N   GLU A  19       5.339  24.963   0.831  1.00  1.56           N  
ATOM    300  CA  GLU A  19       5.331  24.072  -0.330  1.00  1.56           C  
ATOM    301  C   GLU A  19       5.356  22.595   0.079  1.00  1.56           C  
ATOM    302  O   GLU A  19       4.554  22.171   0.920  1.00  1.56           O  
ATOM    303  CB  GLU A  19       6.509  24.417  -1.255  1.00  1.56           C  
ATOM    304  CG  GLU A  19       6.457  25.842  -1.804  1.00  1.56           C  
ATOM    305  CD  GLU A  19       7.561  26.151  -2.798  1.00  1.56           C  
ATOM    306  OE1 GLU A  19       8.686  25.789  -2.552  1.00  1.56           O  
ATOM    307  OE2 GLU A  19       7.267  26.750  -3.806  1.00  1.56           O  
ATOM    308  H   GLU A  19       4.658  25.707   0.858  1.00  1.56           H  
ATOM    309  HA  GLU A  19       4.409  24.244  -0.885  1.00  1.56           H  
ATOM    310 1HB  GLU A  19       7.459  24.276  -0.736  1.00  1.56           H  
ATOM    311 2HB  GLU A  19       6.498  23.766  -2.125  1.00  1.56           H  
ATOM    312 1HG  GLU A  19       5.493  25.993  -2.290  1.00  1.56           H  
ATOM    313 2HG  GLU A  19       6.522  26.538  -0.969  1.00  1.56           H  
ATOM    314  N   ASN A  20       6.236  21.818  -0.560  1.00  1.42           N  
ATOM    315  CA  ASN A  20       6.398  20.396  -0.300  1.00  1.42           C  
ATOM    316  C   ASN A  20       7.633  19.821  -0.981  1.00  1.42           C  
ATOM    317  O   ASN A  20       8.271  20.488  -1.792  1.00  1.42           O  
ATOM    318  CB  ASN A  20       5.134  19.649  -0.714  1.00  1.42           C  
ATOM    319  CG  ASN A  20       4.676  19.977  -2.120  1.00  1.42           C  
ATOM    320  OD1 ASN A  20       5.433  19.944  -3.091  1.00  1.42           O  
ATOM    321  ND2 ASN A  20       3.413  20.305  -2.240  1.00  1.42           N  
ATOM    322  H   ASN A  20       6.851  22.244  -1.235  1.00  1.42           H  
ATOM    323  HA  ASN A  20       6.550  20.263   0.768  1.00  1.42           H  
ATOM    324 1HB  ASN A  20       5.327  18.587  -0.680  1.00  1.42           H  
ATOM    325 2HB  ASN A  20       4.327  19.851  -0.020  1.00  1.42           H  
ATOM    326 1HD2 ASN A  20       3.040  20.535  -3.139  1.00  1.42           H  
ATOM    327 2HD2 ASN A  20       2.820  20.322  -1.434  1.00  1.42           H  
ATOM    328  N   HIS A  21       7.927  18.556  -0.701  1.00  1.22           N  
ATOM    329  CA  HIS A  21       8.993  17.849  -1.399  1.00  1.22           C  
ATOM    330  C   HIS A  21       8.569  16.382  -1.585  1.00  1.22           C  
ATOM    331  O   HIS A  21       9.030  15.506  -0.840  1.00  1.22           O  
ATOM    332  CB  HIS A  21      10.324  17.900  -0.675  1.00  1.22           C  
ATOM    333  CG  HIS A  21      11.439  17.585  -1.645  1.00  1.22           C  
ATOM    334  ND1 HIS A  21      11.678  18.376  -2.755  1.00  1.22           N  
ATOM    335  CD2 HIS A  21      12.339  16.579  -1.709  1.00  1.22           C  
ATOM    336  CE1 HIS A  21      12.677  17.873  -3.453  1.00  1.22           C  
ATOM    337  NE2 HIS A  21      13.094  16.786  -2.860  1.00  1.22           N  
ATOM    338  H   HIS A  21       7.393  18.071   0.003  1.00  1.22           H  
ATOM    339  HA  HIS A  21       9.164  18.308  -2.366  1.00  1.22           H  
ATOM    340 1HB  HIS A  21      10.485  18.895  -0.257  1.00  1.22           H  
ATOM    341 2HB  HIS A  21      10.339  17.179   0.147  1.00  1.22           H  
ATOM    342  HD2 HIS A  21      12.437  15.759  -0.999  1.00  1.22           H  
ATOM    343  HE1 HIS A  21      13.084  18.285  -4.379  1.00  1.22           H  
ATOM    344  HE2 HIS A  21      13.863  16.203  -3.234  1.00  1.22           H  
ATOM    345  N   PRO A  22       7.630  16.100  -2.505  1.00  1.03           N  
ATOM    346  CA  PRO A  22       6.954  14.830  -2.687  1.00  1.03           C  
ATOM    347  C   PRO A  22       7.894  13.770  -3.188  1.00  1.03           C  
ATOM    348  O   PRO A  22       8.875  14.073  -3.872  1.00  1.03           O  
ATOM    349  CB  PRO A  22       5.889  15.153  -3.736  1.00  1.03           C  
ATOM    350  CG  PRO A  22       6.456  16.319  -4.509  1.00  1.03           C  
ATOM    351  CD  PRO A  22       7.276  17.106  -3.510  1.00  1.03           C  
ATOM    352  HA  PRO A  22       6.477  14.519  -1.756  1.00  1.03           H  
ATOM    353 1HB  PRO A  22       5.715  14.264  -4.366  1.00  1.03           H  
ATOM    354 2HB  PRO A  22       4.935  15.387  -3.241  1.00  1.03           H  
ATOM    355 1HG  PRO A  22       7.060  15.955  -5.354  1.00  1.03           H  
ATOM    356 2HG  PRO A  22       5.639  16.918  -4.938  1.00  1.03           H  
ATOM    357 1HD  PRO A  22       8.159  17.485  -4.038  1.00  1.03           H  
ATOM    358 2HD  PRO A  22       6.685  17.889  -3.069  1.00  1.03           H  
ATOM    359  N   LEU A  23       7.576  12.528  -2.885  1.00  0.90           N  
ATOM    360  CA  LEU A  23       8.351  11.433  -3.416  1.00  0.90           C  
ATOM    361  C   LEU A  23       7.597  10.827  -4.599  1.00  0.90           C  
ATOM    362  O   LEU A  23       6.366  10.873  -4.647  1.00  0.90           O  
ATOM    363  CB  LEU A  23       8.548  10.316  -2.395  1.00  0.90           C  
ATOM    364  CG  LEU A  23       9.133  10.607  -1.031  1.00  0.90           C  
ATOM    365  CD1 LEU A  23       9.273   9.277  -0.340  1.00  0.90           C  
ATOM    366  CD2 LEU A  23      10.421  11.284  -1.106  1.00  0.90           C  
ATOM    367  H   LEU A  23       6.786  12.331  -2.280  1.00  0.90           H  
ATOM    368  HA  LEU A  23       9.312  11.801  -3.758  1.00  0.90           H  
ATOM    369 1HB  LEU A  23       7.576   9.867  -2.216  1.00  0.90           H  
ATOM    370 2HB  LEU A  23       9.178   9.575  -2.855  1.00  0.90           H  
ATOM    371  HG  LEU A  23       8.430  11.229  -0.474  1.00  0.90           H  
ATOM    372 1HD1 LEU A  23       9.657   9.375   0.638  1.00  0.90           H  
ATOM    373 2HD1 LEU A  23       8.325   8.795  -0.301  1.00  0.90           H  
ATOM    374 3HD1 LEU A  23       9.963   8.672  -0.912  1.00  0.90           H  
ATOM    375 1HD2 LEU A  23      10.811  11.466  -0.112  1.00  0.90           H  
ATOM    376 2HD2 LEU A  23      11.096  10.649  -1.627  1.00  0.90           H  
ATOM    377 3HD2 LEU A  23      10.297  12.232  -1.630  1.00  0.90           H  
ATOM    378  N   THR A  24       8.326  10.229  -5.524  1.00  0.84           N  
ATOM    379  CA  THR A  24       7.738   9.495  -6.634  1.00  0.84           C  
ATOM    380  C   THR A  24       7.898   8.016  -6.411  1.00  0.84           C  
ATOM    381  O   THR A  24       8.896   7.584  -5.838  1.00  0.84           O  
ATOM    382  CB  THR A  24       8.383   9.834  -7.986  1.00  0.84           C  
ATOM    383  OG1 THR A  24       7.763   9.020  -8.995  1.00  0.84           O  
ATOM    384  CG2 THR A  24       9.860   9.547  -7.981  1.00  0.84           C  
ATOM    385  H   THR A  24       9.334  10.265  -5.442  1.00  0.84           H  
ATOM    386  HA  THR A  24       6.673   9.720  -6.688  1.00  0.84           H  
ATOM    387  HB  THR A  24       8.214  10.885  -8.216  1.00  0.84           H  
ATOM    388  HG1 THR A  24       7.973   8.056  -8.805  1.00  0.84           H  
ATOM    389 1HG2 THR A  24      10.279   9.780  -8.958  1.00  0.84           H  
ATOM    390 2HG2 THR A  24      10.342  10.150  -7.236  1.00  0.84           H  
ATOM    391 3HG2 THR A  24      10.012   8.493  -7.763  1.00  0.84           H  
ATOM    392  N   PHE A  25       6.923   7.224  -6.836  1.00  0.83           N  
ATOM    393  CA  PHE A  25       7.125   5.791  -6.724  1.00  0.83           C  
ATOM    394  C   PHE A  25       8.105   5.402  -7.824  1.00  0.83           C  
ATOM    395  O   PHE A  25       8.472   6.368  -8.512  1.00  0.83           O  
ATOM    396  CB  PHE A  25       5.809   5.036  -6.702  1.00  0.83           C  
ATOM    397  CG  PHE A  25       5.998   3.585  -6.483  1.00  0.83           C  
ATOM    398  CD1 PHE A  25       6.548   3.150  -5.296  1.00  0.83           C  
ATOM    399  CD2 PHE A  25       5.576   2.645  -7.404  1.00  0.83           C  
ATOM    400  CE1 PHE A  25       6.719   1.823  -5.045  1.00  0.83           C  
ATOM    401  CE2 PHE A  25       5.721   1.302  -7.138  1.00  0.83           C  
ATOM    402  CZ  PHE A  25       6.305   0.889  -5.957  1.00  0.83           C  
ATOM    403  H   PHE A  25       6.091   7.608  -7.265  1.00  0.83           H  
ATOM    404  HA  PHE A  25       7.604   5.574  -5.772  1.00  0.83           H  
ATOM    405 1HB  PHE A  25       5.182   5.419  -5.907  1.00  0.83           H  
ATOM    406 2HB  PHE A  25       5.284   5.179  -7.643  1.00  0.83           H  
ATOM    407  HD1 PHE A  25       6.870   3.888  -4.562  1.00  0.83           H  
ATOM    408  HD2 PHE A  25       5.120   2.975  -8.335  1.00  0.83           H  
ATOM    409  HE1 PHE A  25       7.179   1.512  -4.111  1.00  0.83           H  
ATOM    410  HE2 PHE A  25       5.383   0.564  -7.867  1.00  0.83           H  
ATOM    411  HZ  PHE A  25       6.433  -0.172  -5.746  1.00  0.83           H  
ATOM    412  N   ASP A  26       9.016   4.551  -7.350  1.00  0.86           N  
ATOM    413  CA  ASP A  26       9.749   3.709  -8.291  1.00  0.86           C  
ATOM    414  C   ASP A  26       9.497   2.201  -8.198  1.00  0.86           C  
ATOM    415  O   ASP A  26      10.005   1.510  -7.306  1.00  0.86           O  
ATOM    416  CB  ASP A  26      11.242   4.060  -8.115  1.00  0.86           C  
ATOM    417  CG  ASP A  26      12.245   3.322  -9.007  1.00  0.86           C  
ATOM    418  OD1 ASP A  26      11.978   2.201  -9.410  1.00  0.86           O  
ATOM    419  OD2 ASP A  26      13.285   3.914  -9.314  1.00  0.86           O  
ATOM    420  H   ASP A  26       9.659   4.949  -6.674  1.00  0.86           H  
ATOM    421  HA  ASP A  26       9.457   4.023  -9.293  1.00  0.86           H  
ATOM    422 1HB  ASP A  26      11.357   5.127  -8.273  1.00  0.86           H  
ATOM    423 2HB  ASP A  26      11.517   3.870  -7.075  1.00  0.86           H  
ATOM    424  N   GLU A  27       8.695   1.695  -9.144  1.00  0.89           N  
ATOM    425  CA  GLU A  27       8.291   0.291  -9.173  1.00  0.89           C  
ATOM    426  C   GLU A  27       9.450  -0.687  -9.316  1.00  0.89           C  
ATOM    427  O   GLU A  27       9.419  -1.768  -8.725  1.00  0.89           O  
ATOM    428  CB  GLU A  27       7.276   0.060 -10.299  1.00  0.89           C  
ATOM    429  CG  GLU A  27       6.701  -1.343 -10.343  1.00  0.89           C  
ATOM    430  CD  GLU A  27       5.611  -1.506 -11.375  1.00  0.89           C  
ATOM    431  OE1 GLU A  27       5.307  -0.551 -12.051  1.00  0.89           O  
ATOM    432  OE2 GLU A  27       5.081  -2.587 -11.483  1.00  0.89           O  
ATOM    433  H   GLU A  27       8.336   2.319  -9.850  1.00  0.89           H  
ATOM    434  HA  GLU A  27       7.817   0.055  -8.232  1.00  0.89           H  
ATOM    435 1HB  GLU A  27       6.451   0.764 -10.195  1.00  0.89           H  
ATOM    436 2HB  GLU A  27       7.753   0.255 -11.259  1.00  0.89           H  
ATOM    437 1HG  GLU A  27       7.508  -2.042 -10.571  1.00  0.89           H  
ATOM    438 2HG  GLU A  27       6.307  -1.595  -9.360  1.00  0.89           H  
ATOM    439  N   SER A  28      10.462  -0.323 -10.104  1.00  0.91           N  
ATOM    440  CA  SER A  28      11.595  -1.213 -10.345  1.00  0.91           C  
ATOM    441  C   SER A  28      12.378  -1.470  -9.068  1.00  0.91           C  
ATOM    442  O   SER A  28      12.777  -2.605  -8.793  1.00  0.91           O  
ATOM    443  CB  SER A  28      12.519  -0.622 -11.389  1.00  0.91           C  
ATOM    444  OG  SER A  28      11.898  -0.561 -12.649  1.00  0.91           O  
ATOM    445  H   SER A  28      10.459   0.598 -10.523  1.00  0.91           H  
ATOM    446  HA  SER A  28      11.209  -2.166 -10.709  1.00  0.91           H  
ATOM    447 1HB  SER A  28      12.812   0.384 -11.075  1.00  0.91           H  
ATOM    448 2HB  SER A  28      13.427  -1.220 -11.450  1.00  0.91           H  
ATOM    449  HG  SER A  28      12.534  -0.138 -13.233  1.00  0.91           H  
ATOM    450  N   GLU A  29      12.571  -0.412  -8.276  1.00  0.89           N  
ATOM    451  CA  GLU A  29      13.290  -0.532  -7.013  1.00  0.89           C  
ATOM    452  C   GLU A  29      12.344  -0.890  -5.856  1.00  0.89           C  
ATOM    453  O   GLU A  29      12.787  -1.374  -4.812  1.00  0.89           O  
ATOM    454  CB  GLU A  29      14.060   0.750  -6.710  1.00  0.89           C  
ATOM    455  CG  GLU A  29      15.155   1.105  -7.722  1.00  0.89           C  
ATOM    456  CD  GLU A  29      16.318   0.143  -7.745  1.00  0.89           C  
ATOM    457  OE1 GLU A  29      16.683  -0.349  -6.705  1.00  0.89           O  
ATOM    458  OE2 GLU A  29      16.848  -0.095  -8.810  1.00  0.89           O  
ATOM    459  H   GLU A  29      12.231   0.509  -8.588  1.00  0.89           H  
ATOM    460  HA  GLU A  29      14.016  -1.340  -7.111  1.00  0.89           H  
ATOM    461 1HB  GLU A  29      13.362   1.583  -6.710  1.00  0.89           H  
ATOM    462 2HB  GLU A  29      14.510   0.683  -5.725  1.00  0.89           H  
ATOM    463 1HG  GLU A  29      14.697   1.131  -8.715  1.00  0.89           H  
ATOM    464 2HG  GLU A  29      15.517   2.109  -7.501  1.00  0.89           H  
ATOM    465  N   GLY A  30      11.035  -0.665  -6.047  1.00  0.85           N  
ATOM    466  CA  GLY A  30      10.027  -0.961  -5.033  1.00  0.85           C  
ATOM    467  C   GLY A  30      10.008   0.062  -3.903  1.00  0.85           C  
ATOM    468  O   GLY A  30       9.692  -0.275  -2.753  1.00  0.85           O  
ATOM    469  H   GLY A  30      10.723  -0.235  -6.914  1.00  0.85           H  
ATOM    470 1HA  GLY A  30       9.050  -0.988  -5.516  1.00  0.85           H  
ATOM    471 2HA  GLY A  30      10.207  -1.952  -4.623  1.00  0.85           H  
ATOM    472  N   LEU A  31      10.364   1.302  -4.223  1.00  0.80           N  
ATOM    473  CA  LEU A  31      10.447   2.356  -3.212  1.00  0.80           C  
ATOM    474  C   LEU A  31      10.032   3.726  -3.701  1.00  0.80           C  
ATOM    475  O   LEU A  31       9.954   3.979  -4.903  1.00  0.80           O  
ATOM    476  CB  LEU A  31      11.884   2.461  -2.702  1.00  0.80           C  
ATOM    477  CG  LEU A  31      12.905   2.709  -3.785  1.00  0.80           C  
ATOM    478  CD1 LEU A  31      12.832   4.137  -4.234  1.00  0.80           C  
ATOM    479  CD2 LEU A  31      14.280   2.385  -3.248  1.00  0.80           C  
ATOM    480  H   LEU A  31      10.548   1.505  -5.209  1.00  0.80           H  
ATOM    481  HA  LEU A  31       9.791   2.089  -2.380  1.00  0.80           H  
ATOM    482 1HB  LEU A  31      11.949   3.286  -1.989  1.00  0.80           H  
ATOM    483 2HB  LEU A  31      12.146   1.536  -2.188  1.00  0.80           H  
ATOM    484  HG  LEU A  31      12.688   2.083  -4.629  1.00  0.80           H  
ATOM    485 1HD1 LEU A  31      13.570   4.311  -5.017  1.00  0.80           H  
ATOM    486 2HD1 LEU A  31      11.848   4.349  -4.623  1.00  0.80           H  
ATOM    487 3HD1 LEU A  31      13.023   4.781  -3.384  1.00  0.80           H  
ATOM    488 1HD2 LEU A  31      15.026   2.558  -4.027  1.00  0.80           H  
ATOM    489 2HD2 LEU A  31      14.495   3.022  -2.394  1.00  0.80           H  
ATOM    490 3HD2 LEU A  31      14.312   1.338  -2.942  1.00  0.80           H  
ATOM    491  N   TRP A  32       9.807   4.621  -2.753  1.00  0.76           N  
ATOM    492  CA  TRP A  32       9.472   5.986  -3.088  1.00  0.76           C  
ATOM    493  C   TRP A  32      10.749   6.826  -3.036  1.00  0.76           C  
ATOM    494  O   TRP A  32      11.568   6.628  -2.138  1.00  0.76           O  
ATOM    495  CB  TRP A  32       8.452   6.472  -2.083  1.00  0.76           C  
ATOM    496  CG  TRP A  32       7.173   5.838  -2.161  1.00  0.76           C  
ATOM    497  CD1 TRP A  32       6.805   4.659  -1.599  1.00  0.76           C  
ATOM    498  CD2 TRP A  32       6.019   6.363  -2.798  1.00  0.76           C  
ATOM    499  NE1 TRP A  32       5.499   4.405  -1.873  1.00  0.76           N  
ATOM    500  CE2 TRP A  32       4.995   5.442  -2.604  1.00  0.76           C  
ATOM    501  CE3 TRP A  32       5.769   7.530  -3.504  1.00  0.76           C  
ATOM    502  CZ2 TRP A  32       3.733   5.646  -3.102  1.00  0.76           C  
ATOM    503  CZ3 TRP A  32       4.509   7.742  -4.002  1.00  0.76           C  
ATOM    504  CH2 TRP A  32       3.514   6.819  -3.809  1.00  0.76           C  
ATOM    505  H   TRP A  32       9.900   4.359  -1.770  1.00  0.76           H  
ATOM    506  HA  TRP A  32       9.058   6.014  -4.085  1.00  0.76           H  
ATOM    507 1HB  TRP A  32       8.835   6.339  -1.093  1.00  0.76           H  
ATOM    508 2HB  TRP A  32       8.283   7.506  -2.252  1.00  0.76           H  
ATOM    509  HD1 TRP A  32       7.466   4.010  -1.021  1.00  0.76           H  
ATOM    510  HE1 TRP A  32       4.969   3.589  -1.582  1.00  0.76           H  
ATOM    511  HE3 TRP A  32       6.558   8.260  -3.660  1.00  0.76           H  
ATOM    512  HZ2 TRP A  32       2.925   4.928  -2.956  1.00  0.76           H  
ATOM    513  HZ3 TRP A  32       4.327   8.665  -4.558  1.00  0.76           H  
ATOM    514  HH2 TRP A  32       2.535   7.011  -4.220  1.00  0.76           H  
ATOM    515  N   LYS A  33      10.918   7.788  -3.940  1.00  0.73           N  
ATOM    516  CA  LYS A  33      12.140   8.596  -3.901  1.00  0.73           C  
ATOM    517  C   LYS A  33      11.912  10.069  -4.216  1.00  0.73           C  
ATOM    518  O   LYS A  33      11.040  10.436  -4.996  1.00  0.73           O  
ATOM    519  CB  LYS A  33      13.150   7.988  -4.872  1.00  0.73           C  
ATOM    520  CG  LYS A  33      12.735   8.049  -6.311  1.00  0.73           C  
ATOM    521  CD  LYS A  33      13.679   7.263  -7.207  1.00  0.73           C  
ATOM    522  CE  LYS A  33      13.335   7.462  -8.683  1.00  0.73           C  
ATOM    523  NZ  LYS A  33      14.155   6.585  -9.572  1.00  0.73           N  
ATOM    524  H   LYS A  33      10.221   7.917  -4.667  1.00  0.73           H  
ATOM    525  HA  LYS A  33      12.550   8.544  -2.899  1.00  0.73           H  
ATOM    526 1HB  LYS A  33      14.100   8.504  -4.769  1.00  0.73           H  
ATOM    527 2HB  LYS A  33      13.311   6.954  -4.617  1.00  0.73           H  
ATOM    528 1HG  LYS A  33      11.732   7.631  -6.402  1.00  0.73           H  
ATOM    529 2HG  LYS A  33      12.714   9.093  -6.635  1.00  0.73           H  
ATOM    530 1HD  LYS A  33      14.706   7.586  -7.031  1.00  0.73           H  
ATOM    531 2HD  LYS A  33      13.600   6.198  -6.975  1.00  0.73           H  
ATOM    532 1HE  LYS A  33      12.280   7.253  -8.848  1.00  0.73           H  
ATOM    533 2HE  LYS A  33      13.531   8.503  -8.941  1.00  0.73           H  
ATOM    534 1HZ  LYS A  33      13.911   6.748 -10.532  1.00  0.73           H  
ATOM    535 2HZ  LYS A  33      15.135   6.766  -9.440  1.00  0.73           H  
ATOM    536 3HZ  LYS A  33      13.949   5.594  -9.348  1.00  0.73           H  
ATOM    537  N   SER A  34      12.700  10.927  -3.598  1.00  0.71           N  
ATOM    538  CA  SER A  34      12.540  12.356  -3.814  1.00  0.71           C  
ATOM    539  C   SER A  34      13.263  12.861  -5.035  1.00  0.71           C  
ATOM    540  O   SER A  34      14.083  12.164  -5.629  1.00  0.71           O  
ATOM    541  CB  SER A  34      13.055  13.144  -2.647  1.00  0.71           C  
ATOM    542  OG  SER A  34      14.472  13.178  -2.626  1.00  0.71           O  
ATOM    543  H   SER A  34      13.383  10.578  -2.924  1.00  0.71           H  
ATOM    544  HA  SER A  34      11.480  12.572  -3.940  1.00  0.71           H  
ATOM    545 1HB  SER A  34      12.669  14.118  -2.709  1.00  0.71           H  
ATOM    546 2HB  SER A  34      12.703  12.713  -1.727  1.00  0.71           H  
ATOM    547  HG  SER A  34      14.723  13.863  -3.311  1.00  0.71           H  
ATOM    548  N   GLU A  35      12.995  14.105  -5.383  1.00  0.70           N  
ATOM    549  CA  GLU A  35      13.801  14.744  -6.392  1.00  0.70           C  
ATOM    550  C   GLU A  35      15.101  15.077  -5.649  1.00  0.70           C  
ATOM    551  O   GLU A  35      15.064  15.200  -4.416  1.00  0.70           O  
ATOM    552  CB  GLU A  35      13.124  15.995  -6.954  1.00  0.70           C  
ATOM    553  CG  GLU A  35      11.845  15.720  -7.722  1.00  0.70           C  
ATOM    554  CD  GLU A  35      11.212  16.969  -8.287  1.00  0.70           C  
ATOM    555  OE1 GLU A  35      11.808  18.016  -8.175  1.00  0.70           O  
ATOM    556  OE2 GLU A  35      10.134  16.876  -8.825  1.00  0.70           O  
ATOM    557  H   GLU A  35      12.261  14.618  -4.911  1.00  0.70           H  
ATOM    558  HA  GLU A  35      13.963  14.041  -7.198  1.00  0.70           H  
ATOM    559 1HB  GLU A  35      12.880  16.667  -6.142  1.00  0.70           H  
ATOM    560 2HB  GLU A  35      13.809  16.522  -7.615  1.00  0.70           H  
ATOM    561 1HG  GLU A  35      12.069  15.037  -8.539  1.00  0.70           H  
ATOM    562 2HG  GLU A  35      11.135  15.227  -7.056  1.00  0.70           H  
ATOM    563  N   PRO A  36      16.255  15.158  -6.314  1.00  0.70           N  
ATOM    564  CA  PRO A  36      17.520  15.552  -5.723  1.00  0.70           C  
ATOM    565  C   PRO A  36      17.449  16.909  -5.037  1.00  0.70           C  
ATOM    566  O   PRO A  36      16.865  17.859  -5.566  1.00  0.70           O  
ATOM    567  CB  PRO A  36      18.438  15.593  -6.934  1.00  0.70           C  
ATOM    568  CG  PRO A  36      17.820  14.619  -7.924  1.00  0.70           C  
ATOM    569  CD  PRO A  36      16.339  14.774  -7.740  1.00  0.70           C  
ATOM    570  HA  PRO A  36      17.847  14.789  -5.013  1.00  0.70           H  
ATOM    571 1HB  PRO A  36      18.498  16.621  -7.321  1.00  0.70           H  
ATOM    572 2HB  PRO A  36      19.447  15.317  -6.629  1.00  0.70           H  
ATOM    573 1HG  PRO A  36      18.152  14.852  -8.947  1.00  0.70           H  
ATOM    574 2HG  PRO A  36      18.137  13.594  -7.717  1.00  0.70           H  
ATOM    575 1HD  PRO A  36      15.925  15.556  -8.391  1.00  0.70           H  
ATOM    576 2HD  PRO A  36      15.905  13.786  -7.926  1.00  0.70           H  
ATOM    577  N   VAL A  37      18.103  17.000  -3.888  1.00  0.70           N  
ATOM    578  CA  VAL A  37      18.174  18.205  -3.077  1.00  0.70           C  
ATOM    579  C   VAL A  37      19.624  18.602  -2.911  1.00  0.70           C  
ATOM    580  O   VAL A  37      20.460  17.752  -2.616  1.00  0.70           O  
ATOM    581  CB  VAL A  37      17.585  17.916  -1.686  1.00  0.70           C  
ATOM    582  CG1 VAL A  37      17.643  19.155  -0.784  1.00  0.70           C  
ATOM    583  CG2 VAL A  37      16.202  17.399  -1.858  1.00  0.70           C  
ATOM    584  H   VAL A  37      18.530  16.156  -3.523  1.00  0.70           H  
ATOM    585  HA  VAL A  37      17.624  19.010  -3.568  1.00  0.70           H  
ATOM    586  HB  VAL A  37      18.187  17.144  -1.210  1.00  0.70           H  
ATOM    587 1HG1 VAL A  37      17.244  18.910   0.189  1.00  0.70           H  
ATOM    588 2HG1 VAL A  37      18.675  19.484  -0.672  1.00  0.70           H  
ATOM    589 3HG1 VAL A  37      17.054  19.957  -1.224  1.00  0.70           H  
ATOM    590 1HG2 VAL A  37      15.781  17.143  -0.915  1.00  0.70           H  
ATOM    591 2HG2 VAL A  37      15.591  18.159  -2.340  1.00  0.70           H  
ATOM    592 3HG2 VAL A  37      16.223  16.503  -2.476  1.00  0.70           H  
ATOM    593  N   THR A  38      19.958  19.864  -3.126  1.00  0.69           N  
ATOM    594  CA  THR A  38      21.355  20.235  -2.947  1.00  0.69           C  
ATOM    595  C   THR A  38      21.614  20.562  -1.478  1.00  0.69           C  
ATOM    596  O   THR A  38      20.906  21.391  -0.897  1.00  0.69           O  
ATOM    597  CB  THR A  38      21.740  21.452  -3.807  1.00  0.69           C  
ATOM    598  OG1 THR A  38      21.518  21.168  -5.198  1.00  0.69           O  
ATOM    599  CG2 THR A  38      23.227  21.763  -3.591  1.00  0.69           C  
ATOM    600  H   THR A  38      19.266  20.549  -3.392  1.00  0.69           H  
ATOM    601  HA  THR A  38      21.993  19.400  -3.232  1.00  0.69           H  
ATOM    602  HB  THR A  38      21.142  22.312  -3.517  1.00  0.69           H  
ATOM    603  HG1 THR A  38      22.077  20.397  -5.477  1.00  0.69           H  
ATOM    604 1HG2 THR A  38      23.512  22.619  -4.197  1.00  0.69           H  
ATOM    605 2HG2 THR A  38      23.411  21.986  -2.542  1.00  0.69           H  
ATOM    606 3HG2 THR A  38      23.820  20.891  -3.888  1.00  0.69           H  
ATOM    607  N   LEU A  39      22.609  19.907  -0.878  1.00  0.68           N  
ATOM    608  CA  LEU A  39      22.960  20.169   0.516  1.00  0.68           C  
ATOM    609  C   LEU A  39      24.464  20.423   0.678  1.00  0.68           C  
ATOM    610  O   LEU A  39      25.290  19.911  -0.084  1.00  0.68           O  
ATOM    611  CB  LEU A  39      22.552  19.025   1.450  1.00  0.68           C  
ATOM    612  CG  LEU A  39      21.046  18.651   1.543  1.00  0.68           C  
ATOM    613  CD1 LEU A  39      20.782  17.457   0.682  1.00  0.68           C  
ATOM    614  CD2 LEU A  39      20.652  18.359   3.002  1.00  0.68           C  
ATOM    615  H   LEU A  39      23.133  19.219  -1.420  1.00  0.68           H  
ATOM    616  HA  LEU A  39      22.435  21.066   0.839  1.00  0.68           H  
ATOM    617 1HB  LEU A  39      23.114  18.129   1.176  1.00  0.68           H  
ATOM    618 2HB  LEU A  39      22.844  19.330   2.442  1.00  0.68           H  
ATOM    619  HG  LEU A  39      20.458  19.475   1.162  1.00  0.68           H  
ATOM    620 1HD1 LEU A  39      19.724  17.201   0.719  1.00  0.68           H  
ATOM    621 2HD1 LEU A  39      21.063  17.684  -0.327  1.00  0.68           H  
ATOM    622 3HD1 LEU A  39      21.373  16.620   1.047  1.00  0.68           H  
ATOM    623 1HD2 LEU A  39      19.590  18.107   3.051  1.00  0.68           H  
ATOM    624 2HD2 LEU A  39      21.237  17.522   3.382  1.00  0.68           H  
ATOM    625 3HD2 LEU A  39      20.846  19.241   3.616  1.00  0.68           H  
ATOM    626  N   SER A  40      24.825  21.216   1.690  1.00  0.67           N  
ATOM    627  CA  SER A  40      26.236  21.476   1.988  1.00  0.67           C  
ATOM    628  C   SER A  40      26.834  20.434   2.928  1.00  0.67           C  
ATOM    629  O   SER A  40      26.171  19.967   3.862  1.00  0.67           O  
ATOM    630  CB  SER A  40      26.404  22.863   2.577  1.00  0.67           C  
ATOM    631  OG  SER A  40      27.729  23.083   2.983  1.00  0.67           O  
ATOM    632  H   SER A  40      24.111  21.631   2.272  1.00  0.67           H  
ATOM    633  HA  SER A  40      26.795  21.441   1.058  1.00  0.67           H  
ATOM    634 1HB  SER A  40      26.123  23.605   1.833  1.00  0.67           H  
ATOM    635 2HB  SER A  40      25.742  22.983   3.417  1.00  0.67           H  
ATOM    636  HG  SER A  40      27.956  22.343   3.579  1.00  0.67           H  
ATOM    637  N   GLY A  41      28.095  20.088   2.688  1.00  0.66           N  
ATOM    638  CA  GLY A  41      28.758  19.104   3.529  1.00  0.66           C  
ATOM    639  C   GLY A  41      28.835  19.572   4.962  1.00  0.66           C  
ATOM    640  O   GLY A  41      29.042  20.757   5.231  1.00  0.66           O  
ATOM    641  H   GLY A  41      28.591  20.493   1.895  1.00  0.66           H  
ATOM    642 1HA  GLY A  41      28.234  18.160   3.486  1.00  0.66           H  
ATOM    643 2HA  GLY A  41      29.762  18.923   3.151  1.00  0.66           H  
ATOM    644  N   GLY A  42      28.667  18.629   5.884  1.00  0.65           N  
ATOM    645  CA  GLY A  42      28.737  18.897   7.311  1.00  0.65           C  
ATOM    646  C   GLY A  42      27.392  19.300   7.909  1.00  0.65           C  
ATOM    647  O   GLY A  42      27.251  19.375   9.130  1.00  0.65           O  
ATOM    648  H   GLY A  42      28.474  17.672   5.586  1.00  0.65           H  
ATOM    649 1HA  GLY A  42      29.103  18.005   7.819  1.00  0.65           H  
ATOM    650 2HA  GLY A  42      29.464  19.686   7.495  1.00  0.65           H  
ATOM    651  N   ILE A  43      26.391  19.532   7.067  1.00  0.65           N  
ATOM    652  CA  ILE A  43      25.092  19.941   7.569  1.00  0.65           C  
ATOM    653  C   ILE A  43      24.242  18.786   8.053  1.00  0.65           C  
ATOM    654  O   ILE A  43      24.139  17.743   7.403  1.00  0.65           O  
ATOM    655  CB  ILE A  43      24.326  20.735   6.499  1.00  0.65           C  
ATOM    656  CG1 ILE A  43      25.136  21.975   6.138  1.00  0.65           C  
ATOM    657  CG2 ILE A  43      22.912  21.083   6.949  1.00  0.65           C  
ATOM    658  CD1 ILE A  43      25.403  22.883   7.296  1.00  0.65           C  
ATOM    659  H   ILE A  43      26.530  19.476   6.056  1.00  0.65           H  
ATOM    660  HA  ILE A  43      25.254  20.606   8.416  1.00  0.65           H  
ATOM    661  HB  ILE A  43      24.263  20.129   5.593  1.00  0.65           H  
ATOM    662 1HG1 ILE A  43      26.095  21.663   5.726  1.00  0.65           H  
ATOM    663 2HG1 ILE A  43      24.595  22.534   5.383  1.00  0.65           H  
ATOM    664 1HG2 ILE A  43      22.408  21.632   6.156  1.00  0.65           H  
ATOM    665 2HG2 ILE A  43      22.354  20.172   7.158  1.00  0.65           H  
ATOM    666 3HG2 ILE A  43      22.948  21.696   7.848  1.00  0.65           H  
ATOM    667 1HD1 ILE A  43      25.985  23.740   6.956  1.00  0.65           H  
ATOM    668 2HD1 ILE A  43      24.458  23.228   7.717  1.00  0.65           H  
ATOM    669 3HD1 ILE A  43      25.965  22.341   8.057  1.00  0.65           H  
ATOM    670  N   GLN A  44      23.669  18.959   9.241  1.00  0.66           N  
ATOM    671  CA  GLN A  44      22.757  17.962   9.767  1.00  0.66           C  
ATOM    672  C   GLN A  44      21.345  18.380   9.408  1.00  0.66           C  
ATOM    673  O   GLN A  44      20.998  19.558   9.507  1.00  0.66           O  
ATOM    674  CB  GLN A  44      22.917  17.783  11.275  1.00  0.66           C  
ATOM    675  CG  GLN A  44      24.287  17.206  11.668  1.00  0.66           C  
ATOM    676  CD  GLN A  44      24.485  16.981  13.180  1.00  0.66           C  
ATOM    677  OE1 GLN A  44      23.560  16.640  13.942  1.00  0.66           O  
ATOM    678  NE2 GLN A  44      25.722  17.178  13.626  1.00  0.66           N  
ATOM    679  H   GLN A  44      23.835  19.812   9.754  1.00  0.66           H  
ATOM    680  HA  GLN A  44      22.956  17.009   9.291  1.00  0.66           H  
ATOM    681 1HB  GLN A  44      22.780  18.737  11.778  1.00  0.66           H  
ATOM    682 2HB  GLN A  44      22.145  17.102  11.631  1.00  0.66           H  
ATOM    683 1HG  GLN A  44      24.401  16.245  11.176  1.00  0.66           H  
ATOM    684 2HG  GLN A  44      25.066  17.887  11.321  1.00  0.66           H  
ATOM    685 1HE2 GLN A  44      25.932  17.051  14.596  1.00  0.66           H  
ATOM    686 2HE2 GLN A  44      26.447  17.452  12.987  1.00  0.66           H  
ATOM    687  N   PHE A  45      20.537  17.407   9.030  1.00  0.67           N  
ATOM    688  CA  PHE A  45      19.160  17.619   8.640  1.00  0.67           C  
ATOM    689  C   PHE A  45      18.190  16.627   9.258  1.00  0.67           C  
ATOM    690  O   PHE A  45      18.430  15.417   9.282  1.00  0.67           O  
ATOM    691  CB  PHE A  45      19.067  17.595   7.114  1.00  0.67           C  
ATOM    692  CG  PHE A  45      17.708  17.605   6.611  1.00  0.67           C  
ATOM    693  CD1 PHE A  45      16.919  18.694   6.772  1.00  0.67           C  
ATOM    694  CD2 PHE A  45      17.213  16.508   5.949  1.00  0.67           C  
ATOM    695  CE1 PHE A  45      15.652  18.690   6.317  1.00  0.67           C  
ATOM    696  CE2 PHE A  45      15.941  16.513   5.479  1.00  0.67           C  
ATOM    697  CZ  PHE A  45      15.167  17.608   5.680  1.00  0.67           C  
ATOM    698  H   PHE A  45      20.922  16.470   8.952  1.00  0.67           H  
ATOM    699  HA  PHE A  45      18.867  18.615   8.974  1.00  0.67           H  
ATOM    700 1HB  PHE A  45      19.591  18.464   6.705  1.00  0.67           H  
ATOM    701 2HB  PHE A  45      19.569  16.702   6.736  1.00  0.67           H  
ATOM    702  HD1 PHE A  45      17.317  19.557   7.292  1.00  0.67           H  
ATOM    703  HD2 PHE A  45      17.852  15.636   5.813  1.00  0.67           H  
ATOM    704  HE1 PHE A  45      15.016  19.556   6.461  1.00  0.67           H  
ATOM    705  HE2 PHE A  45      15.534  15.647   4.957  1.00  0.67           H  
ATOM    706  HZ  PHE A  45      14.149  17.623   5.331  1.00  0.67           H  
ATOM    707  N   GLU A  46      17.099  17.167   9.800  1.00  0.69           N  
ATOM    708  CA  GLU A  46      16.065  16.368  10.452  1.00  0.69           C  
ATOM    709  C   GLU A  46      14.763  16.385   9.656  1.00  0.69           C  
ATOM    710  O   GLU A  46      14.320  17.446   9.189  1.00  0.69           O  
ATOM    711  CB  GLU A  46      15.852  16.869  11.880  1.00  0.69           C  
ATOM    712  CG  GLU A  46      14.880  16.056  12.721  1.00  0.69           C  
ATOM    713  CD  GLU A  46      14.821  16.507  14.177  1.00  0.69           C  
ATOM    714  OE1 GLU A  46      15.839  16.479  14.842  1.00  0.69           O  
ATOM    715  OE2 GLU A  46      13.759  16.854  14.635  1.00  0.69           O  
ATOM    716  H   GLU A  46      16.984  18.170   9.748  1.00  0.69           H  
ATOM    717  HA  GLU A  46      16.411  15.341  10.503  1.00  0.69           H  
ATOM    718 1HB  GLU A  46      16.805  16.884  12.391  1.00  0.69           H  
ATOM    719 2HB  GLU A  46      15.485  17.897  11.849  1.00  0.69           H  
ATOM    720 1HG  GLU A  46      13.885  16.147  12.286  1.00  0.69           H  
ATOM    721 2HG  GLU A  46      15.170  15.003  12.677  1.00  0.69           H  
ATOM    722  N   TYR A  47      14.144  15.205   9.523  1.00  0.71           N  
ATOM    723  CA  TYR A  47      12.911  15.066   8.754  1.00  0.71           C  
ATOM    724  C   TYR A  47      11.944  13.974   9.191  1.00  0.71           C  
ATOM    725  O   TYR A  47      12.265  13.075   9.970  1.00  0.71           O  
ATOM    726  CB  TYR A  47      13.280  14.845   7.294  1.00  0.71           C  
ATOM    727  CG  TYR A  47      14.084  13.597   7.045  1.00  0.71           C  
ATOM    728  CD1 TYR A  47      13.456  12.439   6.666  1.00  0.71           C  
ATOM    729  CD2 TYR A  47      15.468  13.612   7.222  1.00  0.71           C  
ATOM    730  CE1 TYR A  47      14.196  11.312   6.450  1.00  0.71           C  
ATOM    731  CE2 TYR A  47      16.207  12.478   7.002  1.00  0.71           C  
ATOM    732  CZ  TYR A  47      15.572  11.327   6.613  1.00  0.71           C  
ATOM    733  OH  TYR A  47      16.289  10.183   6.392  1.00  0.71           O  
ATOM    734  H   TYR A  47      14.576  14.383   9.944  1.00  0.71           H  
ATOM    735  HA  TYR A  47      12.372  16.004   8.836  1.00  0.71           H  
ATOM    736 1HB  TYR A  47      12.379  14.782   6.699  1.00  0.71           H  
ATOM    737 2HB  TYR A  47      13.819  15.674   6.955  1.00  0.71           H  
ATOM    738  HD1 TYR A  47      12.371  12.419   6.540  1.00  0.71           H  
ATOM    739  HD2 TYR A  47      15.968  14.523   7.541  1.00  0.71           H  
ATOM    740  HE1 TYR A  47      13.699  10.411   6.164  1.00  0.71           H  
ATOM    741  HE2 TYR A  47      17.286  12.494   7.142  1.00  0.71           H  
ATOM    742  HH  TYR A  47      17.224  10.357   6.537  1.00  0.71           H  
ATOM    743  N   LYS A  48      10.733  14.066   8.666  1.00  0.73           N  
ATOM    744  CA  LYS A  48       9.678  13.093   8.912  1.00  0.73           C  
ATOM    745  C   LYS A  48       8.731  13.045   7.730  1.00  0.73           C  
ATOM    746  O   LYS A  48       8.493  14.054   7.062  1.00  0.73           O  
ATOM    747  CB  LYS A  48       8.923  13.408  10.194  1.00  0.73           C  
ATOM    748  CG  LYS A  48       7.910  12.382  10.640  1.00  0.73           C  
ATOM    749  CD  LYS A  48       7.329  12.785  11.976  1.00  0.73           C  
ATOM    750  CE  LYS A  48       6.339  11.800  12.483  1.00  0.73           C  
ATOM    751  NZ  LYS A  48       5.815  12.194  13.809  1.00  0.73           N  
ATOM    752  H   LYS A  48      10.550  14.862   8.056  1.00  0.73           H  
ATOM    753  HA  LYS A  48      10.131  12.107   9.016  1.00  0.73           H  
ATOM    754 1HB  LYS A  48       9.634  13.535  11.009  1.00  0.73           H  
ATOM    755 2HB  LYS A  48       8.400  14.321  10.095  1.00  0.73           H  
ATOM    756 1HG  LYS A  48       7.104  12.294   9.916  1.00  0.73           H  
ATOM    757 2HG  LYS A  48       8.391  11.411  10.745  1.00  0.73           H  
ATOM    758 1HD  LYS A  48       8.120  12.826  12.695  1.00  0.73           H  
ATOM    759 2HD  LYS A  48       6.868  13.768  11.905  1.00  0.73           H  
ATOM    760 1HE  LYS A  48       5.516  11.727  11.777  1.00  0.73           H  
ATOM    761 2HE  LYS A  48       6.821  10.825  12.572  1.00  0.73           H  
ATOM    762 1HZ  LYS A  48       5.153  11.506  14.123  1.00  0.73           H  
ATOM    763 2HZ  LYS A  48       6.585  12.248  14.464  1.00  0.73           H  
ATOM    764 3HZ  LYS A  48       5.366  13.091  13.740  1.00  0.73           H  
ATOM    765  N   PHE A  49       8.216  11.865   7.450  1.00  0.76           N  
ATOM    766  CA  PHE A  49       7.291  11.722   6.349  1.00  0.76           C  
ATOM    767  C   PHE A  49       5.819  11.778   6.688  1.00  0.76           C  
ATOM    768  O   PHE A  49       5.371  11.336   7.761  1.00  0.76           O  
ATOM    769  CB  PHE A  49       7.582  10.447   5.596  1.00  0.76           C  
ATOM    770  CG  PHE A  49       8.738  10.551   4.782  1.00  0.76           C  
ATOM    771  CD1 PHE A  49      10.008  10.337   5.228  1.00  0.76           C  
ATOM    772  CD2 PHE A  49       8.543  10.896   3.516  1.00  0.76           C  
ATOM    773  CE1 PHE A  49      11.048  10.479   4.353  1.00  0.76           C  
ATOM    774  CE2 PHE A  49       9.546  11.032   2.671  1.00  0.76           C  
ATOM    775  CZ  PHE A  49      10.818  10.813   3.072  1.00  0.76           C  
ATOM    776  H   PHE A  49       8.454  11.062   8.017  1.00  0.76           H  
ATOM    777  HA  PHE A  49       7.485  12.542   5.658  1.00  0.76           H  
ATOM    778 1HB  PHE A  49       7.702   9.616   6.287  1.00  0.76           H  
ATOM    779 2HB  PHE A  49       6.753  10.243   4.944  1.00  0.76           H  
ATOM    780  HD1 PHE A  49      10.188  10.061   6.268  1.00  0.76           H  
ATOM    781  HD2 PHE A  49       7.529  11.076   3.188  1.00  0.76           H  
ATOM    782  HE1 PHE A  49      12.046  10.331   4.678  1.00  0.76           H  
ATOM    783  HE2 PHE A  49       9.334  11.332   1.659  1.00  0.76           H  
ATOM    784  HZ  PHE A  49      11.643  10.922   2.369  1.00  0.76           H  
ATOM    785  N   VAL A  50       5.095  12.318   5.713  1.00  0.80           N  
ATOM    786  CA  VAL A  50       3.654  12.407   5.694  1.00  0.80           C  
ATOM    787  C   VAL A  50       3.140  11.540   4.566  1.00  0.80           C  
ATOM    788  O   VAL A  50       3.629  11.608   3.430  1.00  0.80           O  
ATOM    789  CB  VAL A  50       3.194  13.854   5.466  1.00  0.80           C  
ATOM    790  CG1 VAL A  50       1.702  13.941   5.378  1.00  0.80           C  
ATOM    791  CG2 VAL A  50       3.664  14.696   6.550  1.00  0.80           C  
ATOM    792  H   VAL A  50       5.603  12.679   4.902  1.00  0.80           H  
ATOM    793  HA  VAL A  50       3.261  12.035   6.637  1.00  0.80           H  
ATOM    794  HB  VAL A  50       3.587  14.190   4.572  1.00  0.80           H  
ATOM    795 1HG1 VAL A  50       1.402  14.973   5.200  1.00  0.80           H  
ATOM    796 2HG1 VAL A  50       1.345  13.316   4.563  1.00  0.80           H  
ATOM    797 3HG1 VAL A  50       1.282  13.609   6.300  1.00  0.80           H  
ATOM    798 1HG2 VAL A  50       3.354  15.725   6.387  1.00  0.80           H  
ATOM    799 2HG2 VAL A  50       3.228  14.326   7.463  1.00  0.80           H  
ATOM    800 3HG2 VAL A  50       4.749  14.647   6.601  1.00  0.80           H  
ATOM    801  N   MET A  51       2.197  10.677   4.882  1.00  0.83           N  
ATOM    802  CA  MET A  51       1.662   9.778   3.889  1.00  0.83           C  
ATOM    803  C   MET A  51       0.165   9.890   3.820  1.00  0.83           C  
ATOM    804  O   MET A  51      -0.503   9.921   4.850  1.00  0.83           O  
ATOM    805  CB  MET A  51       2.060   8.360   4.189  1.00  0.83           C  
ATOM    806  CG  MET A  51       3.481   8.056   3.977  1.00  0.83           C  
ATOM    807  SD  MET A  51       4.522   8.483   5.274  1.00  0.83           S  
ATOM    808  CE  MET A  51       5.888   7.480   4.819  1.00  0.83           C  
ATOM    809  H   MET A  51       1.825  10.679   5.828  1.00  0.83           H  
ATOM    810  HA  MET A  51       2.055  10.055   2.918  1.00  0.83           H  
ATOM    811 1HB  MET A  51       1.782   8.094   5.207  1.00  0.83           H  
ATOM    812 2HB  MET A  51       1.506   7.751   3.521  1.00  0.83           H  
ATOM    813 1HG  MET A  51       3.636   7.028   3.734  1.00  0.83           H  
ATOM    814 2HG  MET A  51       3.765   8.653   3.149  1.00  0.83           H  
ATOM    815 1HE  MET A  51       6.691   7.581   5.546  1.00  0.83           H  
ATOM    816 2HE  MET A  51       5.546   6.459   4.800  1.00  0.83           H  
ATOM    817 3HE  MET A  51       6.258   7.743   3.856  1.00  0.83           H  
ATOM    818  N   ASP A  52      -0.365   9.998   2.607  1.00  0.87           N  
ATOM    819  CA  ASP A  52      -1.803  10.152   2.409  1.00  0.87           C  
ATOM    820  C   ASP A  52      -2.345  11.298   3.279  1.00  0.87           C  
ATOM    821  O   ASP A  52      -3.438  11.215   3.834  1.00  0.87           O  
ATOM    822  CB  ASP A  52      -2.526   8.836   2.710  1.00  0.87           C  
ATOM    823  CG  ASP A  52      -2.132   7.705   1.741  1.00  0.87           C  
ATOM    824  OD1 ASP A  52      -1.543   7.982   0.700  1.00  0.87           O  
ATOM    825  OD2 ASP A  52      -2.411   6.575   2.040  1.00  0.87           O  
ATOM    826  H   ASP A  52       0.259   9.951   1.803  1.00  0.87           H  
ATOM    827  HA  ASP A  52      -1.981  10.408   1.363  1.00  0.87           H  
ATOM    828 1HB  ASP A  52      -2.311   8.519   3.733  1.00  0.87           H  
ATOM    829 2HB  ASP A  52      -3.603   8.996   2.644  1.00  0.87           H  
ATOM    830  N   ASN A  53      -1.554  12.374   3.360  1.00  0.92           N  
ATOM    831  CA  ASN A  53      -1.803  13.595   4.130  1.00  0.92           C  
ATOM    832  C   ASN A  53      -1.823  13.429   5.666  1.00  0.92           C  
ATOM    833  O   ASN A  53      -2.264  14.342   6.372  1.00  0.92           O  
ATOM    834  CB  ASN A  53      -3.092  14.250   3.674  1.00  0.92           C  
ATOM    835  CG  ASN A  53      -3.051  14.655   2.223  1.00  0.92           C  
ATOM    836  OD1 ASN A  53      -2.025  15.127   1.718  1.00  0.92           O  
ATOM    837  ND2 ASN A  53      -4.153  14.475   1.541  1.00  0.92           N  
ATOM    838  H   ASN A  53      -0.687  12.324   2.846  1.00  0.92           H  
ATOM    839  HA  ASN A  53      -0.990  14.287   3.911  1.00  0.92           H  
ATOM    840 1HB  ASN A  53      -3.941  13.594   3.843  1.00  0.92           H  
ATOM    841 2HB  ASN A  53      -3.260  15.143   4.274  1.00  0.92           H  
ATOM    842 1HD2 ASN A  53      -4.189  14.727   0.574  1.00  0.92           H  
ATOM    843 2HD2 ASN A  53      -4.960  14.089   1.989  1.00  0.92           H  
ATOM    844  N   GLU A  54      -1.278  12.327   6.190  1.00  0.98           N  
ATOM    845  CA  GLU A  54      -1.183  12.123   7.637  1.00  0.98           C  
ATOM    846  C   GLU A  54       0.259  11.865   8.074  1.00  0.98           C  
ATOM    847  O   GLU A  54       1.044  11.250   7.358  1.00  0.98           O  
ATOM    848  CB  GLU A  54      -2.065  10.947   8.072  1.00  0.98           C  
ATOM    849  CG  GLU A  54      -3.571  11.155   7.858  1.00  0.98           C  
ATOM    850  CD  GLU A  54      -4.427   9.997   8.356  1.00  0.98           C  
ATOM    851  OE1 GLU A  54      -3.878   9.031   8.832  1.00  0.98           O  
ATOM    852  OE2 GLU A  54      -5.632  10.094   8.273  1.00  0.98           O  
ATOM    853  H   GLU A  54      -0.956  11.580   5.579  1.00  0.98           H  
ATOM    854  HA  GLU A  54      -1.530  13.024   8.139  1.00  0.98           H  
ATOM    855 1HB  GLU A  54      -1.773  10.057   7.510  1.00  0.98           H  
ATOM    856 2HB  GLU A  54      -1.896  10.736   9.129  1.00  0.98           H  
ATOM    857 1HG  GLU A  54      -3.875  12.069   8.368  1.00  0.98           H  
ATOM    858 2HG  GLU A  54      -3.751  11.295   6.790  1.00  0.98           H  
ATOM    859  N   TRP A  55       0.627  12.300   9.269  1.00  1.04           N  
ATOM    860  CA  TRP A  55       1.996  12.026   9.698  1.00  1.04           C  
ATOM    861  C   TRP A  55       2.166  10.556  10.023  1.00  1.04           C  
ATOM    862  O   TRP A  55       1.300   9.949  10.656  1.00  1.04           O  
ATOM    863  CB  TRP A  55       2.362  12.842  10.934  1.00  1.04           C  
ATOM    864  CG  TRP A  55       2.523  14.292  10.690  1.00  1.04           C  
ATOM    865  CD1 TRP A  55       1.621  15.276  10.969  1.00  1.04           C  
ATOM    866  CD2 TRP A  55       3.676  14.952  10.134  1.00  1.04           C  
ATOM    867  NE1 TRP A  55       2.132  16.496  10.618  1.00  1.04           N  
ATOM    868  CE2 TRP A  55       3.389  16.317  10.106  1.00  1.04           C  
ATOM    869  CE3 TRP A  55       4.913  14.504   9.661  1.00  1.04           C  
ATOM    870  CZ2 TRP A  55       4.288  17.238   9.625  1.00  1.04           C  
ATOM    871  CZ3 TRP A  55       5.808  15.437   9.175  1.00  1.04           C  
ATOM    872  CH2 TRP A  55       5.497  16.764   9.164  1.00  1.04           C  
ATOM    873  H   TRP A  55      -0.016  12.804   9.863  1.00  1.04           H  
ATOM    874  HA  TRP A  55       2.680  12.282   8.892  1.00  1.04           H  
ATOM    875 1HB  TRP A  55       1.594  12.706  11.694  1.00  1.04           H  
ATOM    876 2HB  TRP A  55       3.291  12.458  11.342  1.00  1.04           H  
ATOM    877  HD1 TRP A  55       0.637  15.117  11.410  1.00  1.04           H  
ATOM    878  HE1 TRP A  55       1.662  17.383  10.723  1.00  1.04           H  
ATOM    879  HE3 TRP A  55       5.152  13.442   9.662  1.00  1.04           H  
ATOM    880  HZ2 TRP A  55       4.069  18.306   9.599  1.00  1.04           H  
ATOM    881  HZ3 TRP A  55       6.759  15.091   8.794  1.00  1.04           H  
ATOM    882  HH2 TRP A  55       6.208  17.467   8.779  1.00  1.04           H  
ATOM    883  N   LEU A  56       3.295   9.994   9.625  1.00  1.08           N  
ATOM    884  CA  LEU A  56       3.593   8.608   9.948  1.00  1.08           C  
ATOM    885  C   LEU A  56       4.222   8.486  11.324  1.00  1.08           C  
ATOM    886  O   LEU A  56       5.166   9.198  11.653  1.00  1.08           O  
ATOM    887  CB  LEU A  56       4.477   7.989   8.875  1.00  1.08           C  
ATOM    888  CG  LEU A  56       4.903   6.542   9.117  1.00  1.08           C  
ATOM    889  CD1 LEU A  56       3.683   5.650   9.106  1.00  1.08           C  
ATOM    890  CD2 LEU A  56       5.841   6.120   8.020  1.00  1.08           C  
ATOM    891  H   LEU A  56       3.965  10.532   9.068  1.00  1.08           H  
ATOM    892  HA  LEU A  56       2.656   8.055   9.958  1.00  1.08           H  
ATOM    893 1HB  LEU A  56       3.909   7.996   7.966  1.00  1.08           H  
ATOM    894 2HB  LEU A  56       5.370   8.605   8.737  1.00  1.08           H  
ATOM    895  HG  LEU A  56       5.398   6.460  10.087  1.00  1.08           H  
ATOM    896 1HD1 LEU A  56       3.987   4.618   9.275  1.00  1.08           H  
ATOM    897 2HD1 LEU A  56       2.995   5.953   9.888  1.00  1.08           H  
ATOM    898 3HD1 LEU A  56       3.192   5.731   8.139  1.00  1.08           H  
ATOM    899 1HD2 LEU A  56       6.146   5.111   8.166  1.00  1.08           H  
ATOM    900 2HD2 LEU A  56       5.317   6.193   7.093  1.00  1.08           H  
ATOM    901 3HD2 LEU A  56       6.718   6.762   8.009  1.00  1.08           H  
ATOM    902  N   ALA A  57       3.660   7.613  12.150  1.00  1.09           N  
ATOM    903  CA  ALA A  57       4.135   7.422  13.510  1.00  1.09           C  
ATOM    904  C   ALA A  57       5.596   7.008  13.534  1.00  1.09           C  
ATOM    905  O   ALA A  57       6.037   6.211  12.707  1.00  1.09           O  
ATOM    906  CB  ALA A  57       3.299   6.371  14.209  1.00  1.09           C  
ATOM    907  H   ALA A  57       2.877   7.068  11.820  1.00  1.09           H  
ATOM    908  HA  ALA A  57       4.041   8.372  14.039  1.00  1.09           H  
ATOM    909 1HB  ALA A  57       3.648   6.252  15.234  1.00  1.09           H  
ATOM    910 2HB  ALA A  57       2.254   6.682  14.215  1.00  1.09           H  
ATOM    911 3HB  ALA A  57       3.393   5.422  13.682  1.00  1.09           H  
ATOM    912  N   GLY A  58       6.324   7.514  14.527  1.00  1.06           N  
ATOM    913  CA  GLY A  58       7.737   7.204  14.700  1.00  1.06           C  
ATOM    914  C   GLY A  58       8.562   8.476  14.881  1.00  1.06           C  
ATOM    915  O   GLY A  58       8.077   9.586  14.649  1.00  1.06           O  
ATOM    916  H   GLY A  58       5.887   8.151  15.175  1.00  1.06           H  
ATOM    917 1HA  GLY A  58       7.866   6.557  15.568  1.00  1.06           H  
ATOM    918 2HA  GLY A  58       8.101   6.656  13.832  1.00  1.06           H  
ATOM    919  N   ASP A  59       9.796   8.298  15.346  1.00  0.99           N  
ATOM    920  CA  ASP A  59      10.747   9.379  15.604  1.00  0.99           C  
ATOM    921  C   ASP A  59      11.182  10.110  14.347  1.00  0.99           C  
ATOM    922  O   ASP A  59      11.233   9.517  13.268  1.00  0.99           O  
ATOM    923  CB  ASP A  59      12.004   8.840  16.274  1.00  0.99           C  
ATOM    924  CG  ASP A  59      11.774   8.384  17.708  1.00  0.99           C  
ATOM    925  OD1 ASP A  59      10.709   8.627  18.230  1.00  0.99           O  
ATOM    926  OD2 ASP A  59      12.665   7.797  18.271  1.00  0.99           O  
ATOM    927  H   ASP A  59      10.101   7.352  15.518  1.00  0.99           H  
ATOM    928  HA  ASP A  59      10.272  10.101  16.270  1.00  0.99           H  
ATOM    929 1HB  ASP A  59      12.392   8.002  15.695  1.00  0.99           H  
ATOM    930 2HB  ASP A  59      12.775   9.618  16.265  1.00  0.99           H  
ATOM    931  N   ASN A  60      11.536  11.389  14.495  1.00  0.90           N  
ATOM    932  CA  ASN A  60      12.103  12.124  13.371  1.00  0.90           C  
ATOM    933  C   ASN A  60      13.412  11.445  12.994  1.00  0.90           C  
ATOM    934  O   ASN A  60      14.111  10.909  13.861  1.00  0.90           O  
ATOM    935  CB  ASN A  60      12.342  13.595  13.677  1.00  0.90           C  
ATOM    936  CG  ASN A  60      11.067  14.383  13.890  1.00  0.90           C  
ATOM    937  OD1 ASN A  60       9.980  13.831  13.781  1.00  0.90           O  
ATOM    938  ND2 ASN A  60      11.179  15.653  14.175  1.00  0.90           N  
ATOM    939  H   ASN A  60      11.439  11.834  15.396  1.00  0.90           H  
ATOM    940  HA  ASN A  60      11.435  12.046  12.511  1.00  0.90           H  
ATOM    941 1HB  ASN A  60      12.987  13.702  14.550  1.00  0.90           H  
ATOM    942 2HB  ASN A  60      12.865  14.028  12.830  1.00  0.90           H  
ATOM    943 1HD2 ASN A  60      10.362  16.210  14.318  1.00  0.90           H  
ATOM    944 2HD2 ASN A  60      12.097  16.082  14.253  1.00  0.90           H  
ATOM    945  N   LEU A  61      13.738  11.470  11.718  1.00  0.80           N  
ATOM    946  CA  LEU A  61      14.953  10.866  11.215  1.00  0.80           C  
ATOM    947  C   LEU A  61      16.009  11.922  10.984  1.00  0.80           C  
ATOM    948  O   LEU A  61      15.689  13.060  10.647  1.00  0.80           O  
ATOM    949  CB  LEU A  61      14.630  10.133   9.922  1.00  0.80           C  
ATOM    950  CG  LEU A  61      13.531   9.040  10.080  1.00  0.80           C  
ATOM    951  CD1 LEU A  61      13.256   8.404   8.754  1.00  0.80           C  
ATOM    952  CD2 LEU A  61      13.970   8.008  11.100  1.00  0.80           C  
ATOM    953  H   LEU A  61      13.122  11.942  11.065  1.00  0.80           H  
ATOM    954  HA  LEU A  61      15.324  10.153  11.950  1.00  0.80           H  
ATOM    955 1HB  LEU A  61      14.258  10.864   9.220  1.00  0.80           H  
ATOM    956 2HB  LEU A  61      15.535   9.678   9.518  1.00  0.80           H  
ATOM    957  HG  LEU A  61      12.605   9.507  10.426  1.00  0.80           H  
ATOM    958 1HD1 LEU A  61      12.474   7.648   8.866  1.00  0.80           H  
ATOM    959 2HD1 LEU A  61      12.931   9.165   8.057  1.00  0.80           H  
ATOM    960 3HD1 LEU A  61      14.166   7.931   8.393  1.00  0.80           H  
ATOM    961 1HD2 LEU A  61      13.189   7.252  11.211  1.00  0.80           H  
ATOM    962 2HD2 LEU A  61      14.889   7.531  10.763  1.00  0.80           H  
ATOM    963 3HD2 LEU A  61      14.142   8.495  12.062  1.00  0.80           H  
ATOM    964  N   ARG A  62      17.274  11.561  11.172  1.00  0.73           N  
ATOM    965  CA  ARG A  62      18.342  12.523  10.941  1.00  0.73           C  
ATOM    966  C   ARG A  62      19.382  12.018   9.955  1.00  0.73           C  
ATOM    967  O   ARG A  62      19.661  10.819   9.872  1.00  0.73           O  
ATOM    968  CB  ARG A  62      19.019  12.921  12.256  1.00  0.73           C  
ATOM    969  CG  ARG A  62      18.103  13.677  13.248  1.00  0.73           C  
ATOM    970  CD  ARG A  62      18.781  14.025  14.543  1.00  0.73           C  
ATOM    971  NE  ARG A  62      19.884  14.986  14.376  1.00  0.73           N  
ATOM    972  CZ  ARG A  62      19.754  16.337  14.354  1.00  0.73           C  
ATOM    973  NH1 ARG A  62      18.580  16.916  14.484  1.00  0.73           N  
ATOM    974  NH2 ARG A  62      20.824  17.095  14.209  1.00  0.73           N  
ATOM    975  H   ARG A  62      17.495  10.620  11.466  1.00  0.73           H  
ATOM    976  HA  ARG A  62      17.901  13.421  10.521  1.00  0.73           H  
ATOM    977 1HB  ARG A  62      19.400  12.033  12.757  1.00  0.73           H  
ATOM    978 2HB  ARG A  62      19.870  13.568  12.037  1.00  0.73           H  
ATOM    979 1HG  ARG A  62      17.771  14.602  12.782  1.00  0.73           H  
ATOM    980 2HG  ARG A  62      17.229  13.066  13.482  1.00  0.73           H  
ATOM    981 1HD  ARG A  62      18.041  14.475  15.211  1.00  0.73           H  
ATOM    982 2HD  ARG A  62      19.181  13.123  15.004  1.00  0.73           H  
ATOM    983  HE  ARG A  62      20.819  14.611  14.277  1.00  0.73           H  
ATOM    984 1HH1 ARG A  62      17.717  16.374  14.614  1.00  0.73           H  
ATOM    985 2HH1 ARG A  62      18.509  17.922  14.466  1.00  0.73           H  
ATOM    986 1HH2 ARG A  62      21.757  16.674  14.130  1.00  0.73           H  
ATOM    987 2HH2 ARG A  62      20.732  18.097  14.195  1.00  0.73           H  
ATOM    988  N   PHE A  63      19.975  12.967   9.244  1.00  0.68           N  
ATOM    989  CA  PHE A  63      21.021  12.729   8.262  1.00  0.68           C  
ATOM    990  C   PHE A  63      22.093  13.804   8.254  1.00  0.68           C  
ATOM    991  O   PHE A  63      21.805  14.997   8.338  1.00  0.68           O  
ATOM    992  CB  PHE A  63      20.384  12.636   6.872  1.00  0.68           C  
ATOM    993  CG  PHE A  63      21.365  12.579   5.702  1.00  0.68           C  
ATOM    994  CD1 PHE A  63      22.160  11.468   5.467  1.00  0.68           C  
ATOM    995  CD2 PHE A  63      21.458  13.654   4.812  1.00  0.68           C  
ATOM    996  CE1 PHE A  63      23.034  11.438   4.386  1.00  0.68           C  
ATOM    997  CE2 PHE A  63      22.323  13.609   3.731  1.00  0.68           C  
ATOM    998  CZ  PHE A  63      23.109  12.506   3.526  1.00  0.68           C  
ATOM    999  H   PHE A  63      19.630  13.919   9.360  1.00  0.68           H  
ATOM   1000  HA  PHE A  63      21.498  11.776   8.497  1.00  0.68           H  
ATOM   1001 1HB  PHE A  63      19.757  11.745   6.828  1.00  0.68           H  
ATOM   1002 2HB  PHE A  63      19.729  13.497   6.721  1.00  0.68           H  
ATOM   1003  HD1 PHE A  63      22.099  10.616   6.141  1.00  0.68           H  
ATOM   1004  HD2 PHE A  63      20.832  14.532   4.972  1.00  0.68           H  
ATOM   1005  HE1 PHE A  63      23.657  10.561   4.216  1.00  0.68           H  
ATOM   1006  HE2 PHE A  63      22.376  14.438   3.037  1.00  0.68           H  
ATOM   1007  HZ  PHE A  63      23.787  12.470   2.683  1.00  0.68           H  
ATOM   1008  N   GLN A  64      23.350  13.382   8.182  1.00  0.65           N  
ATOM   1009  CA  GLN A  64      24.450  14.331   8.073  1.00  0.65           C  
ATOM   1010  C   GLN A  64      25.059  14.197   6.700  1.00  0.65           C  
ATOM   1011  O   GLN A  64      25.357  13.088   6.259  1.00  0.65           O  
ATOM   1012  CB  GLN A  64      25.510  14.126   9.154  1.00  0.65           C  
ATOM   1013  CG  GLN A  64      26.635  15.168   9.089  1.00  0.65           C  
ATOM   1014  CD  GLN A  64      27.618  15.054  10.232  1.00  0.65           C  
ATOM   1015  OE1 GLN A  64      27.262  14.621  11.333  1.00  0.65           O  
ATOM   1016  NE2 GLN A  64      28.867  15.441   9.987  1.00  0.65           N  
ATOM   1017  H   GLN A  64      23.542  12.390   8.153  1.00  0.65           H  
ATOM   1018  HA  GLN A  64      24.063  15.341   8.159  1.00  0.65           H  
ATOM   1019 1HB  GLN A  64      25.046  14.174  10.138  1.00  0.65           H  
ATOM   1020 2HB  GLN A  64      25.956  13.140   9.045  1.00  0.65           H  
ATOM   1021 1HG  GLN A  64      27.186  15.033   8.156  1.00  0.65           H  
ATOM   1022 2HG  GLN A  64      26.192  16.171   9.111  1.00  0.65           H  
ATOM   1023 1HE2 GLN A  64      29.556  15.389  10.710  1.00  0.65           H  
ATOM   1024 2HE2 GLN A  64      29.116  15.784   9.081  1.00  0.65           H  
ATOM   1025  N   VAL A  65      25.246  15.319   6.027  1.00  0.64           N  
ATOM   1026  CA  VAL A  65      25.755  15.292   4.672  1.00  0.64           C  
ATOM   1027  C   VAL A  65      27.279  15.062   4.636  1.00  0.64           C  
ATOM   1028  O   VAL A  65      28.039  15.907   5.123  1.00  0.64           O  
ATOM   1029  CB  VAL A  65      25.460  16.647   4.046  1.00  0.64           C  
ATOM   1030  CG1 VAL A  65      25.969  16.704   2.687  1.00  0.64           C  
ATOM   1031  CG2 VAL A  65      24.023  16.919   4.074  1.00  0.64           C  
ATOM   1032  H   VAL A  65      24.973  16.210   6.453  1.00  0.64           H  
ATOM   1033  HA  VAL A  65      25.209  14.526   4.138  1.00  0.64           H  
ATOM   1034  HB  VAL A  65      25.971  17.414   4.630  1.00  0.64           H  
ATOM   1035 1HG1 VAL A  65      25.777  17.685   2.249  1.00  0.64           H  
ATOM   1036 2HG1 VAL A  65      27.014  16.511   2.697  1.00  0.64           H  
ATOM   1037 3HG1 VAL A  65      25.474  15.955   2.117  1.00  0.64           H  
ATOM   1038 1HG2 VAL A  65      23.870  17.889   3.669  1.00  0.64           H  
ATOM   1039 2HG2 VAL A  65      23.509  16.193   3.490  1.00  0.64           H  
ATOM   1040 3HG2 VAL A  65      23.656  16.894   5.096  1.00  0.64           H  
ATOM   1041  N   PRO A  66      27.789  13.952   4.059  1.00  0.64           N  
ATOM   1042  CA  PRO A  66      29.212  13.628   4.014  1.00  0.64           C  
ATOM   1043  C   PRO A  66      30.038  14.548   3.112  1.00  0.64           C  
ATOM   1044  O   PRO A  66      31.251  14.665   3.271  1.00  0.64           O  
ATOM   1045  CB  PRO A  66      29.206  12.190   3.487  1.00  0.64           C  
ATOM   1046  CG  PRO A  66      27.912  12.066   2.695  1.00  0.64           C  
ATOM   1047  CD  PRO A  66      26.915  12.953   3.415  1.00  0.64           C  
ATOM   1048  HA  PRO A  66      29.608  13.657   5.043  1.00  0.64           H  
ATOM   1049 1HB  PRO A  66      30.100  12.021   2.864  1.00  0.64           H  
ATOM   1050 2HB  PRO A  66      29.260  11.483   4.327  1.00  0.64           H  
ATOM   1051 1HG  PRO A  66      28.078  12.374   1.652  1.00  0.64           H  
ATOM   1052 2HG  PRO A  66      27.589  11.015   2.664  1.00  0.64           H  
ATOM   1053 1HD  PRO A  66      26.270  13.412   2.669  1.00  0.64           H  
ATOM   1054 2HD  PRO A  66      26.355  12.378   4.162  1.00  0.64           H  
ATOM   1055  N   GLN A  67      29.375  15.204   2.166  1.00  0.63           N  
ATOM   1056  CA  GLN A  67      30.044  16.117   1.247  1.00  0.63           C  
ATOM   1057  C   GLN A  67      29.024  17.012   0.571  1.00  0.63           C  
ATOM   1058  O   GLN A  67      27.886  16.604   0.347  1.00  0.63           O  
ATOM   1059  CB  GLN A  67      30.813  15.364   0.166  1.00  0.63           C  
ATOM   1060  CG  GLN A  67      29.924  14.580  -0.775  1.00  0.63           C  
ATOM   1061  CD  GLN A  67      30.700  13.866  -1.858  1.00  0.63           C  
ATOM   1062  OE1 GLN A  67      31.448  12.916  -1.598  1.00  0.63           O  
ATOM   1063  NE2 GLN A  67      30.532  14.332  -3.092  1.00  0.63           N  
ATOM   1064  H   GLN A  67      28.383  15.064   2.079  1.00  0.63           H  
ATOM   1065  HA  GLN A  67      30.732  16.745   1.810  1.00  0.63           H  
ATOM   1066 1HB  GLN A  67      31.383  16.073  -0.432  1.00  0.63           H  
ATOM   1067 2HB  GLN A  67      31.519  14.673   0.625  1.00  0.63           H  
ATOM   1068 1HG  GLN A  67      29.376  13.835  -0.199  1.00  0.63           H  
ATOM   1069 2HG  GLN A  67      29.228  15.273  -1.252  1.00  0.63           H  
ATOM   1070 1HE2 GLN A  67      31.017  13.913  -3.859  1.00  0.63           H  
ATOM   1071 2HE2 GLN A  67      29.920  15.117  -3.250  1.00  0.63           H  
ATOM   1072  N   THR A  68      29.452  18.180   0.124  1.00  0.63           N  
ATOM   1073  CA  THR A  68      28.539  19.018  -0.636  1.00  0.63           C  
ATOM   1074  C   THR A  68      28.108  18.302  -1.909  1.00  0.63           C  
ATOM   1075  O   THR A  68      28.945  17.750  -2.631  1.00  0.63           O  
ATOM   1076  CB  THR A  68      29.172  20.380  -0.964  1.00  0.63           C  
ATOM   1077  OG1 THR A  68      29.528  21.049   0.268  1.00  0.63           O  
ATOM   1078  CG2 THR A  68      28.190  21.252  -1.754  1.00  0.63           C  
ATOM   1079  H   THR A  68      30.398  18.486   0.304  1.00  0.63           H  
ATOM   1080  HA  THR A  68      27.646  19.189  -0.039  1.00  0.63           H  
ATOM   1081  HB  THR A  68      30.072  20.229  -1.557  1.00  0.63           H  
ATOM   1082  HG1 THR A  68      29.930  21.904   0.057  1.00  0.63           H  
ATOM   1083 1HG2 THR A  68      28.654  22.212  -1.973  1.00  0.63           H  
ATOM   1084 2HG2 THR A  68      27.932  20.758  -2.689  1.00  0.63           H  
ATOM   1085 3HG2 THR A  68      27.287  21.412  -1.177  1.00  0.63           H  
ATOM   1086  N   GLY A  69      26.806  18.302  -2.177  1.00  0.63           N  
ATOM   1087  CA  GLY A  69      26.307  17.646  -3.376  1.00  0.63           C  
ATOM   1088  C   GLY A  69      24.800  17.465  -3.389  1.00  0.63           C  
ATOM   1089  O   GLY A  69      24.085  17.955  -2.511  1.00  0.63           O  
ATOM   1090  H   GLY A  69      26.174  18.774  -1.529  1.00  0.63           H  
ATOM   1091 1HA  GLY A  69      26.606  18.228  -4.248  1.00  0.63           H  
ATOM   1092 2HA  GLY A  69      26.783  16.672  -3.469  1.00  0.63           H  
ATOM   1093  N   ASP A  70      24.325  16.771  -4.415  1.00  0.62           N  
ATOM   1094  CA  ASP A  70      22.906  16.515  -4.611  1.00  0.62           C  
ATOM   1095  C   ASP A  70      22.494  15.168  -4.025  1.00  0.62           C  
ATOM   1096  O   ASP A  70      23.124  14.156  -4.327  1.00  0.62           O  
ATOM   1097  CB  ASP A  70      22.571  16.576  -6.090  1.00  0.62           C  
ATOM   1098  CG  ASP A  70      22.731  17.974  -6.658  1.00  0.62           C  
ATOM   1099  OD1 ASP A  70      22.863  18.894  -5.885  1.00  0.62           O  
ATOM   1100  OD2 ASP A  70      22.718  18.119  -7.849  1.00  0.62           O  
ATOM   1101  H   ASP A  70      24.979  16.399  -5.091  1.00  0.62           H  
ATOM   1102  HA  ASP A  70      22.341  17.286  -4.100  1.00  0.62           H  
ATOM   1103 1HB  ASP A  70      23.212  15.882  -6.646  1.00  0.62           H  
ATOM   1104 2HB  ASP A  70      21.545  16.262  -6.231  1.00  0.62           H  
ATOM   1105  N   TYR A  71      21.477  15.163  -3.158  1.00  0.62           N  
ATOM   1106  CA  TYR A  71      21.020  13.935  -2.500  1.00  0.62           C  
ATOM   1107  C   TYR A  71      19.538  13.628  -2.684  1.00  0.62           C  
ATOM   1108  O   TYR A  71      18.708  14.529  -2.786  1.00  0.62           O  
ATOM   1109  CB  TYR A  71      21.310  14.023  -1.003  1.00  0.62           C  
ATOM   1110  CG  TYR A  71      22.762  14.082  -0.663  1.00  0.62           C  
ATOM   1111  CD1 TYR A  71      23.444  15.280  -0.726  1.00  0.62           C  
ATOM   1112  CD2 TYR A  71      23.410  12.939  -0.269  1.00  0.62           C  
ATOM   1113  CE1 TYR A  71      24.776  15.323  -0.421  1.00  0.62           C  
ATOM   1114  CE2 TYR A  71      24.738  12.978   0.045  1.00  0.62           C  
ATOM   1115  CZ  TYR A  71      25.425  14.161  -0.038  1.00  0.62           C  
ATOM   1116  OH  TYR A  71      26.753  14.183   0.274  1.00  0.62           O  
ATOM   1117  H   TYR A  71      21.023  16.047  -2.937  1.00  0.62           H  
ATOM   1118  HA  TYR A  71      21.569  13.098  -2.921  1.00  0.62           H  
ATOM   1119 1HB  TYR A  71      20.821  14.898  -0.595  1.00  0.62           H  
ATOM   1120 2HB  TYR A  71      20.883  13.155  -0.518  1.00  0.62           H  
ATOM   1121  HD1 TYR A  71      22.926  16.189  -1.031  1.00  0.62           H  
ATOM   1122  HD2 TYR A  71      22.864  12.004  -0.205  1.00  0.62           H  
ATOM   1123  HE1 TYR A  71      25.325  16.269  -0.480  1.00  0.62           H  
ATOM   1124  HE2 TYR A  71      25.250  12.068   0.354  1.00  0.62           H  
ATOM   1125  HH  TYR A  71      27.106  15.091   0.167  1.00  0.62           H  
ATOM   1126  N   VAL A  72      19.222  12.340  -2.689  1.00  0.63           N  
ATOM   1127  CA  VAL A  72      17.849  11.844  -2.780  1.00  0.63           C  
ATOM   1128  C   VAL A  72      17.458  11.024  -1.562  1.00  0.63           C  
ATOM   1129  O   VAL A  72      18.242  10.217  -1.057  1.00  0.63           O  
ATOM   1130  CB  VAL A  72      17.631  11.034  -4.077  1.00  0.63           C  
ATOM   1131  CG1 VAL A  72      16.259  10.396  -4.074  1.00  0.63           C  
ATOM   1132  CG2 VAL A  72      17.683  11.961  -5.241  1.00  0.63           C  
ATOM   1133  H   VAL A  72      19.986  11.669  -2.621  1.00  0.63           H  
ATOM   1134  HA  VAL A  72      17.177  12.703  -2.829  1.00  0.63           H  
ATOM   1135  HB  VAL A  72      18.391  10.270  -4.167  1.00  0.63           H  
ATOM   1136 1HG1 VAL A  72      16.108   9.854  -5.006  1.00  0.63           H  
ATOM   1137 2HG1 VAL A  72      16.157   9.709  -3.245  1.00  0.63           H  
ATOM   1138 3HG1 VAL A  72      15.520  11.163  -3.981  1.00  0.63           H  
ATOM   1139 1HG2 VAL A  72      17.514  11.406  -6.160  1.00  0.63           H  
ATOM   1140 2HG2 VAL A  72      16.897  12.696  -5.117  1.00  0.63           H  
ATOM   1141 3HG2 VAL A  72      18.648  12.450  -5.278  1.00  0.63           H  
ATOM   1142  N   PHE A  73      16.250  11.281  -1.065  1.00  0.65           N  
ATOM   1143  CA  PHE A  73      15.716  10.575   0.094  1.00  0.65           C  
ATOM   1144  C   PHE A  73      14.844   9.435  -0.429  1.00  0.65           C  
ATOM   1145  O   PHE A  73      14.016   9.640  -1.320  1.00  0.65           O  
ATOM   1146  CB  PHE A  73      14.909  11.566   0.938  1.00  0.65           C  
ATOM   1147  CG  PHE A  73      15.786  12.659   1.562  1.00  0.65           C  
ATOM   1148  CD1 PHE A  73      16.192  13.760   0.794  1.00  0.65           C  
ATOM   1149  CD2 PHE A  73      16.163  12.623   2.893  1.00  0.65           C  
ATOM   1150  CE1 PHE A  73      16.981  14.758   1.341  1.00  0.65           C  
ATOM   1151  CE2 PHE A  73      16.948  13.628   3.440  1.00  0.65           C  
ATOM   1152  CZ  PHE A  73      17.362  14.690   2.662  1.00  0.65           C  
ATOM   1153  H   PHE A  73      15.664  11.971  -1.535  1.00  0.65           H  
ATOM   1154  HA  PHE A  73      16.532  10.157   0.683  1.00  0.65           H  
ATOM   1155 1HB  PHE A  73      14.146  12.041   0.322  1.00  0.65           H  
ATOM   1156 2HB  PHE A  73      14.403  11.029   1.742  1.00  0.65           H  
ATOM   1157  HD1 PHE A  73      15.892  13.820  -0.256  1.00  0.65           H  
ATOM   1158  HD2 PHE A  73      15.838  11.784   3.513  1.00  0.65           H  
ATOM   1159  HE1 PHE A  73      17.301  15.599   0.724  1.00  0.65           H  
ATOM   1160  HE2 PHE A  73      17.243  13.577   4.485  1.00  0.65           H  
ATOM   1161  HZ  PHE A  73      17.983  15.475   3.092  1.00  0.65           H  
ATOM   1162  N   TYR A  74      15.054   8.231   0.097  1.00  0.69           N  
ATOM   1163  CA  TYR A  74      14.324   7.051  -0.359  1.00  0.69           C  
ATOM   1164  C   TYR A  74      13.521   6.404   0.763  1.00  0.69           C  
ATOM   1165  O   TYR A  74      14.082   5.987   1.775  1.00  0.69           O  
ATOM   1166  CB  TYR A  74      15.316   6.014  -0.898  1.00  0.69           C  
ATOM   1167  CG  TYR A  74      16.185   6.482  -2.071  1.00  0.69           C  
ATOM   1168  CD1 TYR A  74      17.327   7.230  -1.836  1.00  0.69           C  
ATOM   1169  CD2 TYR A  74      15.864   6.140  -3.359  1.00  0.69           C  
ATOM   1170  CE1 TYR A  74      18.117   7.631  -2.891  1.00  0.69           C  
ATOM   1171  CE2 TYR A  74      16.648   6.534  -4.415  1.00  0.69           C  
ATOM   1172  CZ  TYR A  74      17.775   7.279  -4.190  1.00  0.69           C  
ATOM   1173  OH  TYR A  74      18.565   7.672  -5.251  1.00  0.69           O  
ATOM   1174  H   TYR A  74      15.767   8.119   0.809  1.00  0.69           H  
ATOM   1175  HA  TYR A  74      13.637   7.345  -1.146  1.00  0.69           H  
ATOM   1176 1HB  TYR A  74      15.980   5.708  -0.093  1.00  0.69           H  
ATOM   1177 2HB  TYR A  74      14.764   5.131  -1.214  1.00  0.69           H  
ATOM   1178  HD1 TYR A  74      17.600   7.511  -0.819  1.00  0.69           H  
ATOM   1179  HD2 TYR A  74      15.002   5.560  -3.542  1.00  0.69           H  
ATOM   1180  HE1 TYR A  74      18.997   8.229  -2.700  1.00  0.69           H  
ATOM   1181  HE2 TYR A  74      16.375   6.247  -5.429  1.00  0.69           H  
ATOM   1182  HH  TYR A  74      19.267   8.251  -4.938  1.00  0.69           H  
ATOM   1183  N   PHE A  75      12.208   6.300   0.578  1.00  0.75           N  
ATOM   1184  CA  PHE A  75      11.326   5.703   1.586  1.00  0.75           C  
ATOM   1185  C   PHE A  75      10.943   4.279   1.241  1.00  0.75           C  
ATOM   1186  O   PHE A  75      10.463   3.987   0.139  1.00  0.75           O  
ATOM   1187  CB  PHE A  75      10.065   6.534   1.841  1.00  0.75           C  
ATOM   1188  CG  PHE A  75       9.085   5.808   2.735  1.00  0.75           C  
ATOM   1189  CD1 PHE A  75       9.383   5.506   4.055  1.00  0.75           C  
ATOM   1190  CD2 PHE A  75       7.855   5.399   2.229  1.00  0.75           C  
ATOM   1191  CE1 PHE A  75       8.495   4.812   4.843  1.00  0.75           C  
ATOM   1192  CE2 PHE A  75       6.963   4.708   3.021  1.00  0.75           C  
ATOM   1193  CZ  PHE A  75       7.287   4.409   4.332  1.00  0.75           C  
ATOM   1194  H   PHE A  75      11.822   6.614  -0.308  1.00  0.75           H  
ATOM   1195  HA  PHE A  75      11.871   5.670   2.532  1.00  0.75           H  
ATOM   1196 1HB  PHE A  75      10.334   7.478   2.318  1.00  0.75           H  
ATOM   1197 2HB  PHE A  75       9.578   6.757   0.921  1.00  0.75           H  
ATOM   1198  HD1 PHE A  75      10.333   5.802   4.469  1.00  0.75           H  
ATOM   1199  HD2 PHE A  75       7.602   5.629   1.192  1.00  0.75           H  
ATOM   1200  HE1 PHE A  75       8.758   4.583   5.871  1.00  0.75           H  
ATOM   1201  HE2 PHE A  75       6.007   4.396   2.613  1.00  0.75           H  
ATOM   1202  HZ  PHE A  75       6.587   3.864   4.962  1.00  0.75           H  
ATOM   1203  N   ASP A  76      11.171   3.380   2.193  1.00  0.83           N  
ATOM   1204  CA  ASP A  76      10.891   1.965   2.008  1.00  0.83           C  
ATOM   1205  C   ASP A  76       9.745   1.433   2.879  1.00  0.83           C  
ATOM   1206  O   ASP A  76       9.996   1.010   4.001  1.00  0.83           O  
ATOM   1207  CB  ASP A  76      12.164   1.191   2.320  1.00  0.83           C  
ATOM   1208  CG  ASP A  76      12.077  -0.317   2.189  1.00  0.83           C  
ATOM   1209  OD1 ASP A  76      10.985  -0.890   2.195  1.00  0.83           O  
ATOM   1210  OD2 ASP A  76      13.132  -0.907   2.078  1.00  0.83           O  
ATOM   1211  H   ASP A  76      11.576   3.686   3.088  1.00  0.83           H  
ATOM   1212  HA  ASP A  76      10.681   1.801   0.957  1.00  0.83           H  
ATOM   1213 1HB  ASP A  76      12.961   1.548   1.665  1.00  0.83           H  
ATOM   1214 2HB  ASP A  76      12.468   1.425   3.347  1.00  0.83           H  
ATOM   1215  N   PRO A  77       8.516   1.275   2.346  1.00  0.92           N  
ATOM   1216  CA  PRO A  77       7.305   0.873   3.047  1.00  0.92           C  
ATOM   1217  C   PRO A  77       7.406  -0.460   3.796  1.00  0.92           C  
ATOM   1218  O   PRO A  77       6.561  -0.737   4.659  1.00  0.92           O  
ATOM   1219  CB  PRO A  77       6.277   0.768   1.909  1.00  0.92           C  
ATOM   1220  CG  PRO A  77       6.779   1.685   0.853  1.00  0.92           C  
ATOM   1221  CD  PRO A  77       8.277   1.583   0.923  1.00  0.92           C  
ATOM   1222  HA  PRO A  77       7.026   1.669   3.744  1.00  0.92           H  
ATOM   1223 1HB  PRO A  77       6.213  -0.274   1.567  1.00  0.92           H  
ATOM   1224 2HB  PRO A  77       5.277   1.051   2.272  1.00  0.92           H  
ATOM   1225 1HG  PRO A  77       6.393   1.383  -0.120  1.00  0.92           H  
ATOM   1226 2HG  PRO A  77       6.415   2.698   1.024  1.00  0.92           H  
ATOM   1227 1HD  PRO A  77       8.664   0.784   0.266  1.00  0.92           H  
ATOM   1228 2HD  PRO A  77       8.651   2.557   0.665  1.00  0.92           H  
ATOM   1229  N   SER A  78       8.398  -1.322   3.479  1.00  1.00           N  
ATOM   1230  CA  SER A  78       8.492  -2.597   4.192  1.00  1.00           C  
ATOM   1231  C   SER A  78       8.940  -2.352   5.642  1.00  1.00           C  
ATOM   1232  O   SER A  78       8.808  -3.217   6.510  1.00  1.00           O  
ATOM   1233  CB  SER A  78       9.436  -3.566   3.496  1.00  1.00           C  
ATOM   1234  OG  SER A  78      10.769  -3.175   3.603  1.00  1.00           O  
ATOM   1235  H   SER A  78       9.141  -1.084   2.803  1.00  1.00           H  
ATOM   1236  HA  SER A  78       7.503  -3.053   4.216  1.00  1.00           H  
ATOM   1237 1HB  SER A  78       9.312  -4.555   3.929  1.00  1.00           H  
ATOM   1238 2HB  SER A  78       9.164  -3.634   2.445  1.00  1.00           H  
ATOM   1239  HG  SER A  78      10.867  -2.375   3.041  1.00  1.00           H  
ATOM   1240  N   ASP A  79       9.457  -1.148   5.883  1.00  1.06           N  
ATOM   1241  CA  ASP A  79       9.885  -0.662   7.178  1.00  1.06           C  
ATOM   1242  C   ASP A  79       9.541   0.810   7.268  1.00  1.06           C  
ATOM   1243  O   ASP A  79      10.246   1.686   6.777  1.00  1.06           O  
ATOM   1244  CB  ASP A  79      11.365  -0.900   7.417  1.00  1.06           C  
ATOM   1245  CG  ASP A  79      11.852  -0.413   8.824  1.00  1.06           C  
ATOM   1246  OD1 ASP A  79      11.140   0.338   9.504  1.00  1.06           O  
ATOM   1247  OD2 ASP A  79      12.942  -0.787   9.192  1.00  1.06           O  
ATOM   1248  H   ASP A  79       9.548  -0.502   5.099  1.00  1.06           H  
ATOM   1249  HA  ASP A  79       9.329  -1.191   7.951  1.00  1.06           H  
ATOM   1250 1HB  ASP A  79      11.569  -1.969   7.331  1.00  1.06           H  
ATOM   1251 2HB  ASP A  79      11.936  -0.406   6.636  1.00  1.06           H  
ATOM   1252  N   GLN A  80       8.477   1.081   7.988  1.00  1.06           N  
ATOM   1253  CA  GLN A  80       7.896   2.403   8.111  1.00  1.06           C  
ATOM   1254  C   GLN A  80       8.860   3.466   8.665  1.00  1.06           C  
ATOM   1255  O   GLN A  80       8.618   4.662   8.511  1.00  1.06           O  
ATOM   1256  CB  GLN A  80       6.637   2.271   8.961  1.00  1.06           C  
ATOM   1257  CG  GLN A  80       5.537   1.438   8.263  1.00  1.06           C  
ATOM   1258  CD  GLN A  80       4.933   2.106   7.012  1.00  1.06           C  
ATOM   1259  OE1 GLN A  80       4.418   3.219   7.121  1.00  1.06           O  
ATOM   1260  NE2 GLN A  80       4.993   1.452   5.844  1.00  1.06           N  
ATOM   1261  H   GLN A  80       8.000   0.303   8.419  1.00  1.06           H  
ATOM   1262  HA  GLN A  80       7.597   2.723   7.114  1.00  1.06           H  
ATOM   1263 1HB  GLN A  80       6.891   1.768   9.892  1.00  1.06           H  
ATOM   1264 2HB  GLN A  80       6.244   3.238   9.228  1.00  1.06           H  
ATOM   1265 1HG  GLN A  80       5.972   0.483   7.955  1.00  1.06           H  
ATOM   1266 2HG  GLN A  80       4.730   1.265   8.975  1.00  1.06           H  
ATOM   1267 1HE2 GLN A  80       4.606   1.855   5.018  1.00  1.06           H  
ATOM   1268 2HE2 GLN A  80       5.441   0.537   5.754  1.00  1.06           H  
ATOM   1269  N   ARG A  81       9.919   3.050   9.369  1.00  1.02           N  
ATOM   1270  CA  ARG A  81      10.852   4.024   9.926  1.00  1.02           C  
ATOM   1271  C   ARG A  81      12.138   4.147   9.100  1.00  1.02           C  
ATOM   1272  O   ARG A  81      13.048   4.895   9.469  1.00  1.02           O  
ATOM   1273  CB  ARG A  81      11.207   3.647  11.355  1.00  1.02           C  
ATOM   1274  CG  ARG A  81      10.032   3.679  12.332  1.00  1.02           C  
ATOM   1275  CD  ARG A  81      10.447   3.298  13.712  1.00  1.02           C  
ATOM   1276  NE  ARG A  81       9.322   3.302  14.637  1.00  1.02           N  
ATOM   1277  CZ  ARG A  81       9.408   3.036  15.957  1.00  1.02           C  
ATOM   1278  NH1 ARG A  81      10.571   2.749  16.499  1.00  1.02           N  
ATOM   1279  NH2 ARG A  81       8.320   3.063  16.706  1.00  1.02           N  
ATOM   1280  H   ARG A  81      10.128   2.045   9.471  1.00  1.02           H  
ATOM   1281  HA  ARG A  81      10.365   4.997   9.943  1.00  1.02           H  
ATOM   1282 1HB  ARG A  81      11.616   2.634  11.359  1.00  1.02           H  
ATOM   1283 2HB  ARG A  81      11.979   4.319  11.728  1.00  1.02           H  
ATOM   1284 1HG  ARG A  81       9.611   4.687  12.362  1.00  1.02           H  
ATOM   1285 2HG  ARG A  81       9.266   2.978  11.996  1.00  1.02           H  
ATOM   1286 1HD  ARG A  81      10.873   2.293  13.696  1.00  1.02           H  
ATOM   1287 2HD  ARG A  81      11.192   4.003  14.077  1.00  1.02           H  
ATOM   1288  HE  ARG A  81       8.405   3.513  14.259  1.00  1.02           H  
ATOM   1289 1HH1 ARG A  81      11.404   2.724  15.927  1.00  1.02           H  
ATOM   1290 2HH1 ARG A  81      10.632   2.548  17.487  1.00  1.02           H  
ATOM   1291 1HH2 ARG A  81       7.424   3.279  16.289  1.00  1.02           H  
ATOM   1292 2HH2 ARG A  81       8.382   2.861  17.693  1.00  1.02           H  
ATOM   1293  N   LYS A  82      12.230   3.401   7.997  1.00  0.94           N  
ATOM   1294  CA  LYS A  82      13.441   3.400   7.188  1.00  0.94           C  
ATOM   1295  C   LYS A  82      13.431   4.298   5.967  1.00  0.94           C  
ATOM   1296  O   LYS A  82      12.656   4.109   5.015  1.00  0.94           O  
ATOM   1297  CB  LYS A  82      13.766   1.985   6.725  1.00  0.94           C  
ATOM   1298  CG  LYS A  82      15.050   1.822   5.885  1.00  0.94           C  
ATOM   1299  CD  LYS A  82      15.308   0.330   5.579  1.00  0.94           C  
ATOM   1300  CE  LYS A  82      16.649   0.102   4.851  1.00  0.94           C  
ATOM   1301  NZ  LYS A  82      16.624   0.548   3.427  1.00  0.94           N  
ATOM   1302  H   LYS A  82      11.451   2.809   7.711  1.00  0.94           H  
ATOM   1303  HA  LYS A  82      14.260   3.737   7.822  1.00  0.94           H  
ATOM   1304 1HB  LYS A  82      13.849   1.332   7.595  1.00  0.94           H  
ATOM   1305 2HB  LYS A  82      12.935   1.617   6.119  1.00  0.94           H  
ATOM   1306 1HG  LYS A  82      14.945   2.370   4.943  1.00  0.94           H  
ATOM   1307 2HG  LYS A  82      15.902   2.232   6.427  1.00  0.94           H  
ATOM   1308 1HD  LYS A  82      15.297  -0.239   6.510  1.00  0.94           H  
ATOM   1309 2HD  LYS A  82      14.501  -0.047   4.937  1.00  0.94           H  
ATOM   1310 1HE  LYS A  82      17.428   0.662   5.371  1.00  0.94           H  
ATOM   1311 2HE  LYS A  82      16.895  -0.958   4.883  1.00  0.94           H  
ATOM   1312 1HZ  LYS A  82      17.522   0.406   3.002  1.00  0.94           H  
ATOM   1313 2HZ  LYS A  82      15.924   0.034   2.909  1.00  0.94           H  
ATOM   1314 3HZ  LYS A  82      16.427   1.555   3.359  1.00  0.94           H  
ATOM   1315  N   VAL A  83      14.322   5.277   6.025  1.00  0.85           N  
ATOM   1316  CA  VAL A  83      14.545   6.207   4.943  1.00  0.85           C  
ATOM   1317  C   VAL A  83      16.042   6.280   4.708  1.00  0.85           C  
ATOM   1318  O   VAL A  83      16.803   6.537   5.644  1.00  0.85           O  
ATOM   1319  CB  VAL A  83      14.012   7.606   5.251  1.00  0.85           C  
ATOM   1320  CG1 VAL A  83      14.320   8.549   4.025  1.00  0.85           C  
ATOM   1321  CG2 VAL A  83      12.533   7.518   5.551  1.00  0.85           C  
ATOM   1322  H   VAL A  83      14.887   5.363   6.857  1.00  0.85           H  
ATOM   1323  HA  VAL A  83      14.054   5.828   4.060  1.00  0.85           H  
ATOM   1324  HB  VAL A  83      14.538   8.004   6.108  1.00  0.85           H  
ATOM   1325 1HG1 VAL A  83      13.988   9.540   4.199  1.00  0.85           H  
ATOM   1326 2HG1 VAL A  83      15.394   8.575   3.850  1.00  0.85           H  
ATOM   1327 3HG1 VAL A  83      13.819   8.163   3.144  1.00  0.85           H  
ATOM   1328 1HG2 VAL A  83      12.159   8.474   5.791  1.00  0.85           H  
ATOM   1329 2HG2 VAL A  83      12.030   7.133   4.676  1.00  0.85           H  
ATOM   1330 3HG2 VAL A  83      12.358   6.860   6.397  1.00  0.85           H  
ATOM   1331  N   ASP A  84      16.459   6.044   3.480  1.00  0.78           N  
ATOM   1332  CA  ASP A  84      17.874   6.100   3.154  1.00  0.78           C  
ATOM   1333  C   ASP A  84      18.162   7.378   2.408  1.00  0.78           C  
ATOM   1334  O   ASP A  84      17.309   7.868   1.670  1.00  0.78           O  
ATOM   1335  CB  ASP A  84      18.278   4.884   2.317  1.00  0.78           C  
ATOM   1336  CG  ASP A  84      18.234   3.549   3.115  1.00  0.78           C  
ATOM   1337  OD1 ASP A  84      18.704   3.537   4.223  1.00  0.78           O  
ATOM   1338  OD2 ASP A  84      17.696   2.562   2.619  1.00  0.78           O  
ATOM   1339  H   ASP A  84      15.760   5.857   2.762  1.00  0.78           H  
ATOM   1340  HA  ASP A  84      18.453   6.102   4.076  1.00  0.78           H  
ATOM   1341 1HB  ASP A  84      17.611   4.796   1.462  1.00  0.78           H  
ATOM   1342 2HB  ASP A  84      19.282   5.031   1.927  1.00  0.78           H  
ATOM   1343  N   VAL A  85      19.360   7.921   2.557  1.00  0.77           N  
ATOM   1344  CA  VAL A  85      19.681   9.102   1.777  1.00  0.77           C  
ATOM   1345  C   VAL A  85      20.949   8.816   1.012  1.00  0.77           C  
ATOM   1346  O   VAL A  85      21.936   8.348   1.601  1.00  0.77           O  
ATOM   1347  CB  VAL A  85      19.871  10.342   2.657  1.00  0.77           C  
ATOM   1348  CG1 VAL A  85      20.125  11.553   1.757  1.00  0.77           C  
ATOM   1349  CG2 VAL A  85      18.683  10.508   3.546  1.00  0.77           C  
ATOM   1350  H   VAL A  85      20.036   7.520   3.190  1.00  0.77           H  
ATOM   1351  HA  VAL A  85      18.883   9.298   1.068  1.00  0.77           H  
ATOM   1352  HB  VAL A  85      20.748  10.219   3.267  1.00  0.77           H  
ATOM   1353 1HG1 VAL A  85      20.267  12.430   2.359  1.00  0.77           H  
ATOM   1354 2HG1 VAL A  85      21.007  11.380   1.156  1.00  0.77           H  
ATOM   1355 3HG1 VAL A  85      19.261  11.706   1.106  1.00  0.77           H  
ATOM   1356 1HG2 VAL A  85      18.811  11.388   4.172  1.00  0.77           H  
ATOM   1357 2HG2 VAL A  85      17.822  10.609   2.920  1.00  0.77           H  
ATOM   1358 3HG2 VAL A  85      18.566   9.632   4.180  1.00  0.77           H  
ATOM   1359  N   ARG A  86      20.931   9.058  -0.289  1.00  0.83           N  
ATOM   1360  CA  ARG A  86      22.109   8.772  -1.087  1.00  0.83           C  
ATOM   1361  C   ARG A  86      22.431   9.924  -2.024  1.00  0.83           C  
ATOM   1362  O   ARG A  86      21.527  10.648  -2.447  1.00  0.83           O  
ATOM   1363  CB  ARG A  86      21.890   7.502  -1.913  1.00  0.83           C  
ATOM   1364  CG  ARG A  86      21.675   6.216  -1.107  1.00  0.83           C  
ATOM   1365  CD  ARG A  86      22.931   5.778  -0.425  1.00  0.83           C  
ATOM   1366  NE  ARG A  86      22.758   4.514   0.278  1.00  0.83           N  
ATOM   1367  CZ  ARG A  86      22.351   4.380   1.563  1.00  0.83           C  
ATOM   1368  NH1 ARG A  86      22.092   5.432   2.312  1.00  0.83           N  
ATOM   1369  NH2 ARG A  86      22.215   3.169   2.079  1.00  0.83           N  
ATOM   1370  H   ARG A  86      20.077   9.443  -0.702  1.00  0.83           H  
ATOM   1371  HA  ARG A  86      22.933   8.606  -0.398  1.00  0.83           H  
ATOM   1372 1HB  ARG A  86      21.049   7.632  -2.562  1.00  0.83           H  
ATOM   1373 2HB  ARG A  86      22.748   7.335  -2.559  1.00  0.83           H  
ATOM   1374 1HG  ARG A  86      20.901   6.363  -0.357  1.00  0.83           H  
ATOM   1375 2HG  ARG A  86      21.366   5.421  -1.784  1.00  0.83           H  
ATOM   1376 1HD  ARG A  86      23.718   5.649  -1.167  1.00  0.83           H  
ATOM   1377 2HD  ARG A  86      23.238   6.532   0.298  1.00  0.83           H  
ATOM   1378  HE  ARG A  86      22.942   3.667  -0.241  1.00  0.83           H  
ATOM   1379 1HH1 ARG A  86      22.188   6.392   1.942  1.00  0.83           H  
ATOM   1380 2HH1 ARG A  86      21.793   5.296   3.267  1.00  0.83           H  
ATOM   1381 1HH2 ARG A  86      22.405   2.354   1.516  1.00  0.83           H  
ATOM   1382 2HH2 ARG A  86      21.911   3.057   3.039  1.00  0.83           H  
ATOM   1383  N   PRO A  87      23.709  10.165  -2.337  1.00  0.99           N  
ATOM   1384  CA  PRO A  87      24.135  11.141  -3.306  1.00  0.99           C  
ATOM   1385  C   PRO A  87      23.755  10.689  -4.695  1.00  0.99           C  
ATOM   1386  O   PRO A  87      23.757   9.486  -4.983  1.00  0.99           O  
ATOM   1387  CB  PRO A  87      25.648  11.188  -3.104  1.00  0.99           C  
ATOM   1388  CG  PRO A  87      26.008   9.836  -2.528  1.00  0.99           C  
ATOM   1389  CD  PRO A  87      24.817   9.436  -1.680  1.00  0.99           C  
ATOM   1390  HA  PRO A  87      23.684  12.113  -3.074  1.00  0.99           H  
ATOM   1391 1HB  PRO A  87      26.137  11.379  -4.071  1.00  0.99           H  
ATOM   1392 2HB  PRO A  87      25.917  12.025  -2.448  1.00  0.99           H  
ATOM   1393 1HG  PRO A  87      26.207   9.124  -3.342  1.00  0.99           H  
ATOM   1394 2HG  PRO A  87      26.937   9.917  -1.942  1.00  0.99           H  
ATOM   1395 1HD  PRO A  87      24.701   8.353  -1.750  1.00  0.99           H  
ATOM   1396 2HD  PRO A  87      24.950   9.783  -0.642  1.00  0.99           H  
ATOM   1397  N   VAL A  88      23.488  11.649  -5.556  1.00  1.25           N  
ATOM   1398  CA  VAL A  88      23.180  11.406  -6.954  1.00  1.25           C  
ATOM   1399  C   VAL A  88      24.022  12.285  -7.872  1.00  1.25           C  
ATOM   1400  O   VAL A  88      24.651  13.232  -7.397  1.00  1.25           O  
ATOM   1401  CB  VAL A  88      21.679  11.617  -7.227  1.00  1.25           C  
ATOM   1402  CG1 VAL A  88      20.838  10.644  -6.385  1.00  1.25           C  
ATOM   1403  CG2 VAL A  88      21.287  13.019  -6.884  1.00  1.25           C  
ATOM   1404  H   VAL A  88      23.481  12.606  -5.211  1.00  1.25           H  
ATOM   1405  HA  VAL A  88      23.416  10.365  -7.180  1.00  1.25           H  
ATOM   1406  HB  VAL A  88      21.484  11.420  -8.278  1.00  1.25           H  
ATOM   1407 1HG1 VAL A  88      19.798  10.791  -6.616  1.00  1.25           H  
ATOM   1408 2HG1 VAL A  88      21.119   9.619  -6.629  1.00  1.25           H  
ATOM   1409 3HG1 VAL A  88      21.002  10.821  -5.320  1.00  1.25           H  
ATOM   1410 1HG2 VAL A  88      20.248  13.141  -7.090  1.00  1.25           H  
ATOM   1411 2HG2 VAL A  88      21.468  13.188  -5.837  1.00  1.25           H  
ATOM   1412 3HG2 VAL A  88      21.856  13.720  -7.468  1.00  1.25           H  
ATOM   1413  N   THR A  89      23.992  11.949  -9.170  1.00  1.62           N  
ATOM   1414  CA  THR A  89      24.651  12.583 -10.335  1.00  1.62           C  
ATOM   1415  C   THR A  89      26.005  11.923 -10.553  1.00  1.62           C  
ATOM   1416  O   THR A  89      26.693  12.226 -11.528  1.00  1.62           O  
ATOM   1417  OXT THR A  89      26.236  10.876  -9.951  1.00  1.62           O  
ATOM   1418  CB  THR A  89      24.877  14.129 -10.265  1.00  1.62           C  
ATOM   1419  OG1 THR A  89      25.813  14.471  -9.236  1.00  1.62           O  
ATOM   1420  CG2 THR A  89      23.555  14.888 -10.029  1.00  1.62           C  
ATOM   1421  H   THR A  89      23.433  11.136  -9.385  1.00  1.62           H  
ATOM   1422  HA  THR A  89      24.046  12.390 -11.220  1.00  1.62           H  
ATOM   1423  HB  THR A  89      25.286  14.455 -11.219  1.00  1.62           H  
ATOM   1424  HG1 THR A  89      25.458  14.231  -8.385  1.00  1.62           H  
ATOM   1425 1HG2 THR A  89      23.752  15.962 -10.018  1.00  1.62           H  
ATOM   1426 2HG2 THR A  89      22.855  14.659 -10.828  1.00  1.62           H  
ATOM   1427 3HG2 THR A  89      23.122  14.610  -9.090  1.00  1.62           H  
TER    1428
ENDMDL

REMARK ID 573548 MODEL 5 2023-12-09_00000180_1_19
PFRMAT TS
TARGET 2023-12-09_00000180_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   GLN A   1       0.087   1.705  -0.140  1.00  1.84           N  
ATOM      2  CA  GLN A   1       1.427   1.318   0.281  1.00  1.84           C  
ATOM      3  C   GLN A   1       2.334   2.517   0.437  1.00  1.84           C  
ATOM      4  O   GLN A   1       2.453   3.345  -0.465  1.00  1.84           O  
ATOM      5  CB  GLN A   1       2.071   0.354  -0.711  1.00  1.84           C  
ATOM      6  CG  GLN A   1       3.461  -0.108  -0.283  1.00  1.84           C  
ATOM      7  CD  GLN A   1       4.067  -1.071  -1.249  1.00  1.84           C  
ATOM      8  OE1 GLN A   1       3.769  -1.022  -2.453  1.00  1.84           O  
ATOM      9  NE2 GLN A   1       4.926  -1.955  -0.752  1.00  1.84           N  
ATOM     10 1H   GLN A   1      -0.598   1.202   0.404  1.00  1.84           H  
ATOM     11 2H   GLN A   1      -0.030   2.697   0.004  1.00  1.84           H  
ATOM     12 3H   GLN A   1      -0.033   1.489  -1.120  1.00  1.84           H  
ATOM     13  HA  GLN A   1       1.354   0.825   1.251  1.00  1.84           H  
ATOM     14 1HB  GLN A   1       1.440  -0.525  -0.833  1.00  1.84           H  
ATOM     15 2HB  GLN A   1       2.160   0.838  -1.684  1.00  1.84           H  
ATOM     16 1HG  GLN A   1       4.121   0.760  -0.222  1.00  1.84           H  
ATOM     17 2HG  GLN A   1       3.394  -0.589   0.690  1.00  1.84           H  
ATOM     18 1HE2 GLN A   1       5.365  -2.623  -1.355  1.00  1.84           H  
ATOM     19 2HE2 GLN A   1       5.137  -1.950   0.226  1.00  1.84           H  
ATOM     20  N   VAL A   2       2.984   2.608   1.583  1.00  1.49           N  
ATOM     21  CA  VAL A   2       3.917   3.692   1.843  1.00  1.49           C  
ATOM     22  C   VAL A   2       5.303   3.081   2.030  1.00  1.49           C  
ATOM     23  O   VAL A   2       5.458   2.057   2.695  1.00  1.49           O  
ATOM     24  CB  VAL A   2       3.474   4.519   3.070  1.00  1.49           C  
ATOM     25  CG1 VAL A   2       4.462   5.652   3.349  1.00  1.49           C  
ATOM     26  CG2 VAL A   2       2.096   5.090   2.808  1.00  1.49           C  
ATOM     27  H   VAL A   2       2.846   1.909   2.300  1.00  1.49           H  
ATOM     28  HA  VAL A   2       3.946   4.357   0.980  1.00  1.49           H  
ATOM     29  HB  VAL A   2       3.452   3.876   3.949  1.00  1.49           H  
ATOM     30 1HG1 VAL A   2       4.129   6.218   4.218  1.00  1.49           H  
ATOM     31 2HG1 VAL A   2       5.450   5.244   3.546  1.00  1.49           H  
ATOM     32 3HG1 VAL A   2       4.503   6.314   2.488  1.00  1.49           H  
ATOM     33 1HG2 VAL A   2       1.776   5.672   3.672  1.00  1.49           H  
ATOM     34 2HG2 VAL A   2       2.139   5.732   1.930  1.00  1.49           H  
ATOM     35 3HG2 VAL A   2       1.387   4.287   2.635  1.00  1.49           H  
ATOM     36  N   TYR A   3       6.281   3.686   1.381  1.00  1.18           N  
ATOM     37  CA  TYR A   3       7.677   3.262   1.365  1.00  1.18           C  
ATOM     38  C   TYR A   3       8.458   3.975   2.467  1.00  1.18           C  
ATOM     39  O   TYR A   3       7.940   4.907   3.076  1.00  1.18           O  
ATOM     40  CB  TYR A   3       8.224   3.536  -0.040  1.00  1.18           C  
ATOM     41  CG  TYR A   3       7.557   2.620  -1.066  1.00  1.18           C  
ATOM     42  CD1 TYR A   3       6.363   2.990  -1.692  1.00  1.18           C  
ATOM     43  CD2 TYR A   3       8.126   1.397  -1.356  1.00  1.18           C  
ATOM     44  CE1 TYR A   3       5.768   2.114  -2.595  1.00  1.18           C  
ATOM     45  CE2 TYR A   3       7.537   0.540  -2.246  1.00  1.18           C  
ATOM     46  CZ  TYR A   3       6.366   0.887  -2.865  1.00  1.18           C  
ATOM     47  OH  TYR A   3       5.789   0.009  -3.761  1.00  1.18           O  
ATOM     48  H   TYR A   3       6.040   4.512   0.856  1.00  1.18           H  
ATOM     49  HA  TYR A   3       7.728   2.190   1.562  1.00  1.18           H  
ATOM     50 1HB  TYR A   3       8.032   4.568  -0.316  1.00  1.18           H  
ATOM     51 2HB  TYR A   3       9.303   3.373  -0.067  1.00  1.18           H  
ATOM     52  HD1 TYR A   3       5.896   3.951  -1.472  1.00  1.18           H  
ATOM     53  HD2 TYR A   3       9.046   1.110  -0.874  1.00  1.18           H  
ATOM     54  HE1 TYR A   3       4.844   2.377  -3.087  1.00  1.18           H  
ATOM     55  HE2 TYR A   3       8.001  -0.422  -2.461  1.00  1.18           H  
ATOM     56  HH  TYR A   3       4.885  -0.208  -3.473  1.00  1.18           H  
ATOM     57  N   ASP A   4       9.656   3.507   2.806  1.00  0.96           N  
ATOM     58  CA  ASP A   4      10.415   4.213   3.837  1.00  0.96           C  
ATOM     59  C   ASP A   4      10.967   5.501   3.261  1.00  0.96           C  
ATOM     60  O   ASP A   4      11.006   6.541   3.925  1.00  0.96           O  
ATOM     61  CB  ASP A   4      11.558   3.360   4.395  1.00  0.96           C  
ATOM     62  CG  ASP A   4      11.086   2.186   5.276  1.00  0.96           C  
ATOM     63  OD1 ASP A   4       9.934   2.162   5.654  1.00  0.96           O  
ATOM     64  OD2 ASP A   4      11.896   1.341   5.584  1.00  0.96           O  
ATOM     65  H   ASP A   4      10.092   2.742   2.282  1.00  0.96           H  
ATOM     66  HA  ASP A   4       9.742   4.465   4.657  1.00  0.96           H  
ATOM     67 1HB  ASP A   4      12.133   2.951   3.556  1.00  0.96           H  
ATOM     68 2HB  ASP A   4      12.230   3.990   4.974  1.00  0.96           H  
ATOM     69  N   LYS A   5      11.387   5.420   2.005  1.00  0.81           N  
ATOM     70  CA  LYS A   5      11.946   6.590   1.331  1.00  0.81           C  
ATOM     71  C   LYS A   5      11.744   6.578  -0.169  1.00  0.81           C  
ATOM     72  O   LYS A   5      12.014   5.575  -0.820  1.00  0.81           O  
ATOM     73  CB  LYS A   5      13.447   6.693   1.618  1.00  0.81           C  
ATOM     74  CG  LYS A   5      14.134   7.934   1.036  1.00  0.81           C  
ATOM     75  CD  LYS A   5      15.590   7.994   1.477  1.00  0.81           C  
ATOM     76  CE  LYS A   5      16.314   9.204   0.910  1.00  0.81           C  
ATOM     77  NZ  LYS A   5      17.741   9.235   1.354  1.00  0.81           N  
ATOM     78  H   LYS A   5      11.332   4.500   1.543  1.00  0.81           H  
ATOM     79  HA  LYS A   5      11.448   7.479   1.722  1.00  0.81           H  
ATOM     80 1HB  LYS A   5      13.609   6.701   2.697  1.00  0.81           H  
ATOM     81 2HB  LYS A   5      13.953   5.813   1.220  1.00  0.81           H  
ATOM     82 1HG  LYS A   5      14.098   7.897  -0.056  1.00  0.81           H  
ATOM     83 2HG  LYS A   5      13.613   8.833   1.367  1.00  0.81           H  
ATOM     84 1HD  LYS A   5      15.633   8.034   2.567  1.00  0.81           H  
ATOM     85 2HD  LYS A   5      16.104   7.091   1.146  1.00  0.81           H  
ATOM     86 1HE  LYS A   5      16.280   9.169  -0.180  1.00  0.81           H  
ATOM     87 2HE  LYS A   5      15.817  10.113   1.248  1.00  0.81           H  
ATOM     88 1HZ  LYS A   5      18.199  10.046   0.968  1.00  0.81           H  
ATOM     89 2HZ  LYS A   5      17.779   9.278   2.364  1.00  0.81           H  
ATOM     90 3HZ  LYS A   5      18.212   8.397   1.035  1.00  0.81           H  
ATOM     91  N   VAL A   6      11.313   7.705  -0.725  1.00  0.72           N  
ATOM     92  CA  VAL A   6      11.195   7.848  -2.175  1.00  0.72           C  
ATOM     93  C   VAL A   6      11.967   9.107  -2.577  1.00  0.72           C  
ATOM     94  O   VAL A   6      11.818  10.133  -1.915  1.00  0.72           O  
ATOM     95  CB  VAL A   6       9.726   7.954  -2.632  1.00  0.72           C  
ATOM     96  CG1 VAL A   6       9.680   8.082  -4.155  1.00  0.72           C  
ATOM     97  CG2 VAL A   6       8.917   6.746  -2.142  1.00  0.72           C  
ATOM     98  H   VAL A   6      11.079   8.489  -0.131  1.00  0.72           H  
ATOM     99  HA  VAL A   6      11.648   6.991  -2.659  1.00  0.72           H  
ATOM    100  HB  VAL A   6       9.293   8.859  -2.213  1.00  0.72           H  
ATOM    101 1HG1 VAL A   6       8.660   8.184  -4.486  1.00  0.72           H  
ATOM    102 2HG1 VAL A   6      10.239   8.955  -4.454  1.00  0.72           H  
ATOM    103 3HG1 VAL A   6      10.121   7.191  -4.609  1.00  0.72           H  
ATOM    104 1HG2 VAL A   6       7.882   6.848  -2.462  1.00  0.72           H  
ATOM    105 2HG2 VAL A   6       9.335   5.838  -2.554  1.00  0.72           H  
ATOM    106 3HG2 VAL A   6       8.953   6.702  -1.059  1.00  0.72           H  
ATOM    107  N   VAL A   7      12.810   9.016  -3.611  1.00  0.69           N  
ATOM    108  CA  VAL A   7      13.623  10.150  -4.084  1.00  0.69           C  
ATOM    109  C   VAL A   7      13.560  10.350  -5.595  1.00  0.69           C  
ATOM    110  O   VAL A   7      13.525   9.380  -6.363  1.00  0.69           O  
ATOM    111  CB  VAL A   7      15.101   9.936  -3.650  1.00  0.69           C  
ATOM    112  CG1 VAL A   7      15.609   8.712  -4.250  1.00  0.69           C  
ATOM    113  CG2 VAL A   7      16.001  11.076  -4.085  1.00  0.69           C  
ATOM    114  H   VAL A   7      12.890   8.110  -4.077  1.00  0.69           H  
ATOM    115  HA  VAL A   7      13.240  11.058  -3.625  1.00  0.69           H  
ATOM    116  HB  VAL A   7      15.135   9.832  -2.566  1.00  0.69           H  
ATOM    117 1HG1 VAL A   7      16.638   8.542  -3.935  1.00  0.69           H  
ATOM    118 2HG1 VAL A   7      14.984   7.877  -3.932  1.00  0.69           H  
ATOM    119 3HG1 VAL A   7      15.571   8.822  -5.333  1.00  0.69           H  
ATOM    120 1HG2 VAL A   7      17.013  10.871  -3.756  1.00  0.69           H  
ATOM    121 2HG2 VAL A   7      16.000  11.177  -5.166  1.00  0.69           H  
ATOM    122 3HG2 VAL A   7      15.665  11.962  -3.648  1.00  0.69           H  
ATOM    123  N   LEU A   8      13.559  11.618  -6.028  1.00  0.70           N  
ATOM    124  CA  LEU A   8      13.555  11.922  -7.461  1.00  0.70           C  
ATOM    125  C   LEU A   8      14.967  12.145  -7.982  1.00  0.70           C  
ATOM    126  O   LEU A   8      15.741  12.911  -7.393  1.00  0.70           O  
ATOM    127  CB  LEU A   8      12.762  13.215  -7.751  1.00  0.70           C  
ATOM    128  CG  LEU A   8      12.592  13.625  -9.253  1.00  0.70           C  
ATOM    129  CD1 LEU A   8      11.376  14.485  -9.423  1.00  0.70           C  
ATOM    130  CD2 LEU A   8      13.767  14.419  -9.695  1.00  0.70           C  
ATOM    131  H   LEU A   8      13.587  12.391  -5.355  1.00  0.70           H  
ATOM    132  HA  LEU A   8      13.114  11.087  -8.004  1.00  0.70           H  
ATOM    133 1HB  LEU A   8      11.789  13.150  -7.304  1.00  0.70           H  
ATOM    134 2HB  LEU A   8      13.288  14.036  -7.260  1.00  0.70           H  
ATOM    135  HG  LEU A   8      12.481  12.731  -9.868  1.00  0.70           H  
ATOM    136 1HD1 LEU A   8      11.284  14.766 -10.470  1.00  0.70           H  
ATOM    137 2HD1 LEU A   8      10.507  13.964  -9.120  1.00  0.70           H  
ATOM    138 3HD1 LEU A   8      11.484  15.384  -8.818  1.00  0.70           H  
ATOM    139 1HD2 LEU A   8      13.622  14.712 -10.718  1.00  0.70           H  
ATOM    140 2HD2 LEU A   8      13.832  15.274  -9.064  1.00  0.70           H  
ATOM    141 3HD2 LEU A   8      14.670  13.875  -9.614  1.00  0.70           H  
ATOM    142  N   ARG A   9      15.288  11.486  -9.097  1.00  0.73           N  
ATOM    143  CA  ARG A   9      16.564  11.671  -9.771  1.00  0.73           C  
ATOM    144  C   ARG A   9      16.331  11.999 -11.257  1.00  0.73           C  
ATOM    145  O   ARG A   9      15.448  11.418 -11.885  1.00  0.73           O  
ATOM    146  CB  ARG A   9      17.356  10.388  -9.637  1.00  0.73           C  
ATOM    147  CG  ARG A   9      17.770  10.029  -8.207  1.00  0.73           C  
ATOM    148  CD  ARG A   9      18.522   8.765  -8.162  1.00  0.73           C  
ATOM    149  NE  ARG A   9      18.829   8.357  -6.813  1.00  0.73           N  
ATOM    150  CZ  ARG A   9      19.946   8.677  -6.134  1.00  0.73           C  
ATOM    151  NH1 ARG A   9      20.908   9.417  -6.672  1.00  0.73           N  
ATOM    152  NH2 ARG A   9      20.099   8.235  -4.896  1.00  0.73           N  
ATOM    153  H   ARG A   9      14.633  10.815  -9.499  1.00  0.73           H  
ATOM    154  HA  ARG A   9      17.105  12.497  -9.307  1.00  0.73           H  
ATOM    155 1HB  ARG A   9      16.733   9.567  -9.992  1.00  0.73           H  
ATOM    156 2HB  ARG A   9      18.224  10.416 -10.262  1.00  0.73           H  
ATOM    157 1HG  ARG A   9      18.393  10.825  -7.793  1.00  0.73           H  
ATOM    158 2HG  ARG A   9      16.878   9.905  -7.588  1.00  0.73           H  
ATOM    159 1HD  ARG A   9      17.924   7.991  -8.610  1.00  0.73           H  
ATOM    160 2HD  ARG A   9      19.460   8.874  -8.712  1.00  0.73           H  
ATOM    161  HE  ARG A   9      18.142   7.790  -6.335  1.00  0.73           H  
ATOM    162 1HH1 ARG A   9      20.867   9.785  -7.634  1.00  0.73           H  
ATOM    163 2HH1 ARG A   9      21.733   9.637  -6.128  1.00  0.73           H  
ATOM    164 1HH2 ARG A   9      19.392   7.661  -4.464  1.00  0.73           H  
ATOM    165 2HH2 ARG A   9      20.941   8.466  -4.389  1.00  0.73           H  
ATOM    166  N   GLY A  10      17.163  12.851 -11.862  1.00  0.77           N  
ATOM    167  CA  GLY A  10      16.989  13.127 -13.292  1.00  0.77           C  
ATOM    168  C   GLY A  10      18.174  13.821 -13.961  1.00  0.77           C  
ATOM    169  O   GLY A  10      19.307  13.766 -13.476  1.00  0.77           O  
ATOM    170  H   GLY A  10      17.846  13.384 -11.326  1.00  0.77           H  
ATOM    171 1HA  GLY A  10      16.791  12.193 -13.814  1.00  0.77           H  
ATOM    172 2HA  GLY A  10      16.103  13.745 -13.420  1.00  0.77           H  
ATOM    173  N   GLU A  11      17.931  14.409 -15.134  1.00  0.83           N  
ATOM    174  CA  GLU A  11      19.033  15.037 -15.877  1.00  0.83           C  
ATOM    175  C   GLU A  11      19.426  16.432 -15.378  1.00  0.83           C  
ATOM    176  O   GLU A  11      20.552  16.636 -14.930  1.00  0.83           O  
ATOM    177  CB  GLU A  11      18.666  15.154 -17.356  1.00  0.83           C  
ATOM    178  CG  GLU A  11      19.781  15.753 -18.230  1.00  0.83           C  
ATOM    179  CD  GLU A  11      19.437  15.833 -19.704  1.00  0.83           C  
ATOM    180  OE1 GLU A  11      18.353  15.452 -20.068  1.00  0.83           O  
ATOM    181  OE2 GLU A  11      20.268  16.279 -20.460  1.00  0.83           O  
ATOM    182  H   GLU A  11      16.972  14.389 -15.491  1.00  0.83           H  
ATOM    183  HA  GLU A  11      19.907  14.392 -15.788  1.00  0.83           H  
ATOM    184 1HB  GLU A  11      18.422  14.166 -17.749  1.00  0.83           H  
ATOM    185 2HB  GLU A  11      17.777  15.776 -17.467  1.00  0.83           H  
ATOM    186 1HG  GLU A  11      20.004  16.758 -17.872  1.00  0.83           H  
ATOM    187 2HG  GLU A  11      20.679  15.151 -18.106  1.00  0.83           H  
ATOM    188  N   SER A  12      18.501  17.382 -15.443  1.00  0.90           N  
ATOM    189  CA  SER A  12      18.744  18.739 -14.954  1.00  0.90           C  
ATOM    190  C   SER A  12      17.441  19.530 -14.918  1.00  0.90           C  
ATOM    191  O   SER A  12      16.756  19.616 -15.936  1.00  0.90           O  
ATOM    192  CB  SER A  12      19.716  19.469 -15.860  1.00  0.90           C  
ATOM    193  OG  SER A  12      19.918  20.785 -15.421  1.00  0.90           O  
ATOM    194  H   SER A  12      17.600  17.149 -15.828  1.00  0.90           H  
ATOM    195  HA  SER A  12      19.176  18.665 -13.961  1.00  0.90           H  
ATOM    196 1HB  SER A  12      20.670  18.947 -15.882  1.00  0.90           H  
ATOM    197 2HB  SER A  12      19.326  19.476 -16.878  1.00  0.90           H  
ATOM    198  HG  SER A  12      19.042  21.183 -15.378  1.00  0.90           H  
ATOM    199  N   PRO A  13      17.096  20.170 -13.799  1.00  0.99           N  
ATOM    200  CA  PRO A  13      17.727  20.275 -12.489  1.00  0.99           C  
ATOM    201  C   PRO A  13      17.534  18.943 -11.810  1.00  0.99           C  
ATOM    202  O   PRO A  13      17.144  18.002 -12.475  1.00  0.99           O  
ATOM    203  CB  PRO A  13      16.922  21.404 -11.827  1.00  0.99           C  
ATOM    204  CG  PRO A  13      15.551  21.279 -12.438  1.00  0.99           C  
ATOM    205  CD  PRO A  13      15.806  20.871 -13.875  1.00  0.99           C  
ATOM    206  HA  PRO A  13      18.791  20.534 -12.591  1.00  0.99           H  
ATOM    207 1HB  PRO A  13      16.907  21.284 -10.734  1.00  0.99           H  
ATOM    208 2HB  PRO A  13      17.391  22.377 -12.035  1.00  0.99           H  
ATOM    209 1HG  PRO A  13      14.940  20.546 -11.902  1.00  0.99           H  
ATOM    210 2HG  PRO A  13      15.031  22.239 -12.358  1.00  0.99           H  
ATOM    211 1HD  PRO A  13      15.023  20.178 -14.220  1.00  0.99           H  
ATOM    212 2HD  PRO A  13      15.887  21.751 -14.527  1.00  0.99           H  
ATOM    213  N   LEU A  14      17.858  18.814 -10.532  1.00  1.12           N  
ATOM    214  CA  LEU A  14      17.587  17.546  -9.844  1.00  1.12           C  
ATOM    215  C   LEU A  14      18.405  16.375 -10.408  1.00  1.12           C  
ATOM    216  O   LEU A  14      17.889  15.268 -10.601  1.00  1.12           O  
ATOM    217  CB  LEU A  14      16.085  17.237 -10.002  1.00  1.12           C  
ATOM    218  CG  LEU A  14      15.145  18.404  -9.562  1.00  1.12           C  
ATOM    219  CD1 LEU A  14      13.714  18.151  -9.987  1.00  1.12           C  
ATOM    220  CD2 LEU A  14      15.232  18.539  -8.101  1.00  1.12           C  
ATOM    221  H   LEU A  14      18.231  19.595 -10.010  1.00  1.12           H  
ATOM    222  HA  LEU A  14      17.835  17.678  -8.804  1.00  1.12           H  
ATOM    223 1HB  LEU A  14      15.846  16.929 -10.966  1.00  1.12           H  
ATOM    224 2HB  LEU A  14      15.873  16.408  -9.337  1.00  1.12           H  
ATOM    225  HG  LEU A  14      15.466  19.318 -10.015  1.00  1.12           H  
ATOM    226 1HD1 LEU A  14      13.104  18.970  -9.685  1.00  1.12           H  
ATOM    227 2HD1 LEU A  14      13.679  18.074 -11.057  1.00  1.12           H  
ATOM    228 3HD1 LEU A  14      13.328  17.267  -9.553  1.00  1.12           H  
ATOM    229 1HD2 LEU A  14      14.618  19.348  -7.768  1.00  1.12           H  
ATOM    230 2HD2 LEU A  14      14.901  17.613  -7.633  1.00  1.12           H  
ATOM    231 3HD2 LEU A  14      16.260  18.743  -7.832  1.00  1.12           H  
ATOM    232  N   ARG A  15      19.690  16.634 -10.628  1.00  1.28           N  
ATOM    233  CA  ARG A  15      20.620  15.670 -11.202  1.00  1.28           C  
ATOM    234  C   ARG A  15      20.747  14.367 -10.407  1.00  1.28           C  
ATOM    235  O   ARG A  15      20.973  14.386  -9.199  1.00  1.28           O  
ATOM    236  CB  ARG A  15      21.998  16.284 -11.246  1.00  1.28           C  
ATOM    237  CG  ARG A  15      22.166  17.499 -12.137  1.00  1.28           C  
ATOM    238  CD  ARG A  15      23.523  18.056 -11.984  1.00  1.28           C  
ATOM    239  NE  ARG A  15      24.525  17.136 -12.472  1.00  1.28           N  
ATOM    240  CZ  ARG A  15      25.053  17.159 -13.715  1.00  1.28           C  
ATOM    241  NH1 ARG A  15      24.684  18.089 -14.585  1.00  1.28           N  
ATOM    242  NH2 ARG A  15      25.943  16.247 -14.058  1.00  1.28           N  
ATOM    243  H   ARG A  15      20.029  17.558 -10.414  1.00  1.28           H  
ATOM    244  HA  ARG A  15      20.299  15.457 -12.216  1.00  1.28           H  
ATOM    245 1HB  ARG A  15      22.315  16.553 -10.241  1.00  1.28           H  
ATOM    246 2HB  ARG A  15      22.694  15.533 -11.614  1.00  1.28           H  
ATOM    247 1HG  ARG A  15      22.054  17.204 -13.166  1.00  1.28           H  
ATOM    248 2HG  ARG A  15      21.425  18.258 -11.889  1.00  1.28           H  
ATOM    249 1HD  ARG A  15      23.603  18.982 -12.549  1.00  1.28           H  
ATOM    250 2HD  ARG A  15      23.723  18.249 -10.932  1.00  1.28           H  
ATOM    251  HE  ARG A  15      24.815  16.364 -11.838  1.00  1.28           H  
ATOM    252 1HH1 ARG A  15      23.999  18.785 -14.321  1.00  1.28           H  
ATOM    253 2HH1 ARG A  15      25.080  18.097 -15.511  1.00  1.28           H  
ATOM    254 1HH2 ARG A  15      26.218  15.522 -13.365  1.00  1.28           H  
ATOM    255 2HH2 ARG A  15      26.346  16.245 -14.975  1.00  1.28           H  
ATOM    256  N   TRP A  16      20.688  13.239 -11.117  1.00  1.45           N  
ATOM    257  CA  TRP A  16      20.829  11.883 -10.572  1.00  1.45           C  
ATOM    258  C   TRP A  16      22.153  11.550  -9.863  1.00  1.45           C  
ATOM    259  O   TRP A  16      22.190  10.675  -8.993  1.00  1.45           O  
ATOM    260  CB  TRP A  16      20.657  10.861 -11.715  1.00  1.45           C  
ATOM    261  CG  TRP A  16      21.760  10.874 -12.760  1.00  1.45           C  
ATOM    262  CD1 TRP A  16      21.783  11.592 -13.921  1.00  1.45           C  
ATOM    263  CD2 TRP A  16      22.997  10.111 -12.741  1.00  1.45           C  
ATOM    264  NE1 TRP A  16      22.944  11.337 -14.615  1.00  1.45           N  
ATOM    265  CE2 TRP A  16      23.698  10.438 -13.904  1.00  1.45           C  
ATOM    266  CE3 TRP A  16      23.555   9.194 -11.840  1.00  1.45           C  
ATOM    267  CZ2 TRP A  16      24.935   9.885 -14.193  1.00  1.45           C  
ATOM    268  CZ3 TRP A  16      24.794   8.643 -12.130  1.00  1.45           C  
ATOM    269  CH2 TRP A  16      25.467   8.981 -13.276  1.00  1.45           C  
ATOM    270  H   TRP A  16      20.450  13.336 -12.102  1.00  1.45           H  
ATOM    271  HA  TRP A  16      20.031  11.748  -9.848  1.00  1.45           H  
ATOM    272 1HB  TRP A  16      20.594   9.856 -11.296  1.00  1.45           H  
ATOM    273 2HB  TRP A  16      19.713  11.060 -12.229  1.00  1.45           H  
ATOM    274  HD1 TRP A  16      21.003  12.265 -14.255  1.00  1.45           H  
ATOM    275  HE1 TRP A  16      23.199  11.747 -15.500  1.00  1.45           H  
ATOM    276  HE3 TRP A  16      23.026   8.925 -10.927  1.00  1.45           H  
ATOM    277  HZ2 TRP A  16      25.485  10.141 -15.099  1.00  1.45           H  
ATOM    278  HZ3 TRP A  16      25.221   7.934 -11.421  1.00  1.45           H  
ATOM    279  HH2 TRP A  16      26.439   8.529 -13.472  1.00  1.45           H  
ATOM    280  N   ASP A  17      23.233  12.226 -10.257  1.00  1.59           N  
ATOM    281  CA  ASP A  17      24.584  11.947  -9.751  1.00  1.59           C  
ATOM    282  C   ASP A  17      24.925  12.580  -8.403  1.00  1.59           C  
ATOM    283  O   ASP A  17      25.453  11.917  -7.508  1.00  1.59           O  
ATOM    284  CB  ASP A  17      25.630  12.344 -10.805  1.00  1.59           C  
ATOM    285  CG  ASP A  17      25.603  13.829 -11.282  1.00  1.59           C  
ATOM    286  OD1 ASP A  17      24.800  14.625 -10.814  1.00  1.59           O  
ATOM    287  OD2 ASP A  17      26.400  14.146 -12.145  1.00  1.59           O  
ATOM    288  H   ASP A  17      23.104  12.936 -10.961  1.00  1.59           H  
ATOM    289  HA  ASP A  17      24.661  10.868  -9.621  1.00  1.59           H  
ATOM    290 1HB  ASP A  17      26.623  12.136 -10.407  1.00  1.59           H  
ATOM    291 2HB  ASP A  17      25.504  11.713 -11.680  1.00  1.59           H  
ATOM    292  N   GLY A  18      24.653  13.869  -8.303  1.00  1.62           N  
ATOM    293  CA  GLY A  18      24.970  14.710  -7.159  1.00  1.62           C  
ATOM    294  C   GLY A  18      23.880  14.724  -6.089  1.00  1.62           C  
ATOM    295  O   GLY A  18      23.443  13.682  -5.607  1.00  1.62           O  
ATOM    296  H   GLY A  18      24.245  14.302  -9.128  1.00  1.62           H  
ATOM    297 1HA  GLY A  18      25.908  14.374  -6.717  1.00  1.62           H  
ATOM    298 2HA  GLY A  18      25.137  15.725  -7.513  1.00  1.62           H  
ATOM    299  N   GLU A  19      23.515  15.922  -5.648  1.00  1.52           N  
ATOM    300  CA  GLU A  19      22.562  16.103  -4.554  1.00  1.52           C  
ATOM    301  C   GLU A  19      21.243  15.366  -4.792  1.00  1.52           C  
ATOM    302  O   GLU A  19      20.667  15.432  -5.876  1.00  1.52           O  
ATOM    303  CB  GLU A  19      22.304  17.602  -4.341  1.00  1.52           C  
ATOM    304  CG  GLU A  19      21.415  17.954  -3.148  1.00  1.52           C  
ATOM    305  CD  GLU A  19      21.289  19.455  -2.921  1.00  1.52           C  
ATOM    306  OE1 GLU A  19      21.834  20.204  -3.698  1.00  1.52           O  
ATOM    307  OE2 GLU A  19      20.662  19.847  -1.961  1.00  1.52           O  
ATOM    308  H   GLU A  19      23.906  16.738  -6.093  1.00  1.52           H  
ATOM    309  HA  GLU A  19      23.008  15.698  -3.645  1.00  1.52           H  
ATOM    310 1HB  GLU A  19      23.254  18.119  -4.212  1.00  1.52           H  
ATOM    311 2HB  GLU A  19      21.827  18.013  -5.232  1.00  1.52           H  
ATOM    312 1HG  GLU A  19      20.418  17.551  -3.330  1.00  1.52           H  
ATOM    313 2HG  GLU A  19      21.810  17.480  -2.252  1.00  1.52           H  
ATOM    314  N   ASN A  20      20.778  14.660  -3.761  1.00  1.34           N  
ATOM    315  CA  ASN A  20      19.529  13.913  -3.836  1.00  1.34           C  
ATOM    316  C   ASN A  20      18.362  14.834  -3.560  1.00  1.34           C  
ATOM    317  O   ASN A  20      18.502  15.814  -2.828  1.00  1.34           O  
ATOM    318  CB  ASN A  20      19.512  12.785  -2.822  1.00  1.34           C  
ATOM    319  CG  ASN A  20      20.510  11.712  -3.114  1.00  1.34           C  
ATOM    320  OD1 ASN A  20      20.640  11.235  -4.241  1.00  1.34           O  
ATOM    321  ND2 ASN A  20      21.237  11.319  -2.101  1.00  1.34           N  
ATOM    322  H   ASN A  20      21.311  14.644  -2.905  1.00  1.34           H  
ATOM    323  HA  ASN A  20      19.411  13.515  -4.846  1.00  1.34           H  
ATOM    324 1HB  ASN A  20      19.721  13.193  -1.834  1.00  1.34           H  
ATOM    325 2HB  ASN A  20      18.520  12.350  -2.781  1.00  1.34           H  
ATOM    326 1HD2 ASN A  20      21.930  10.610  -2.229  1.00  1.34           H  
ATOM    327 2HD2 ASN A  20      21.107  11.731  -1.200  1.00  1.34           H  
ATOM    328  N   HIS A  21      17.189  14.465  -4.055  1.00  1.12           N  
ATOM    329  CA  HIS A  21      15.975  15.241  -3.826  1.00  1.12           C  
ATOM    330  C   HIS A  21      14.793  14.399  -3.327  1.00  1.12           C  
ATOM    331  O   HIS A  21      13.892  14.069  -4.108  1.00  1.12           O  
ATOM    332  CB  HIS A  21      15.644  15.979  -5.111  1.00  1.12           C  
ATOM    333  CG  HIS A  21      16.751  16.914  -5.445  1.00  1.12           C  
ATOM    334  ND1 HIS A  21      16.928  18.119  -4.790  1.00  1.12           N  
ATOM    335  CD2 HIS A  21      17.777  16.802  -6.307  1.00  1.12           C  
ATOM    336  CE1 HIS A  21      18.008  18.716  -5.260  1.00  1.12           C  
ATOM    337  NE2 HIS A  21      18.533  17.947  -6.185  1.00  1.12           N  
ATOM    338  H   HIS A  21      17.145  13.646  -4.647  1.00  1.12           H  
ATOM    339  HA  HIS A  21      16.175  16.005  -3.078  1.00  1.12           H  
ATOM    340 1HB  HIS A  21      15.517  15.268  -5.935  1.00  1.12           H  
ATOM    341 2HB  HIS A  21      14.718  16.541  -4.999  1.00  1.12           H  
ATOM    342  HD1 HIS A  21      16.364  18.480  -4.047  1.00  1.12           H  
ATOM    343  HD2 HIS A  21      18.072  16.023  -7.013  1.00  1.12           H  
ATOM    344  HE1 HIS A  21      18.325  19.685  -4.872  1.00  1.12           H  
ATOM    345  N   PRO A  22      14.820  13.978  -2.037  1.00  0.95           N  
ATOM    346  CA  PRO A  22      13.864  13.118  -1.372  1.00  0.95           C  
ATOM    347  C   PRO A  22      12.484  13.707  -1.389  1.00  0.95           C  
ATOM    348  O   PRO A  22      12.319  14.930  -1.355  1.00  0.95           O  
ATOM    349  CB  PRO A  22      14.364  13.084   0.077  1.00  0.95           C  
ATOM    350  CG  PRO A  22      15.805  13.419  -0.004  1.00  0.95           C  
ATOM    351  CD  PRO A  22      15.904  14.413  -1.119  1.00  0.95           C  
ATOM    352  HA  PRO A  22      13.876  12.116  -1.807  1.00  0.95           H  
ATOM    353 1HB  PRO A  22      13.785  13.798   0.682  1.00  0.95           H  
ATOM    354 2HB  PRO A  22      14.178  12.089   0.504  1.00  0.95           H  
ATOM    355 1HG  PRO A  22      16.159  13.824   0.956  1.00  0.95           H  
ATOM    356 2HG  PRO A  22      16.391  12.513  -0.203  1.00  0.95           H  
ATOM    357 1HD  PRO A  22      15.727  15.436  -0.757  1.00  0.95           H  
ATOM    358 2HD  PRO A  22      16.872  14.289  -1.512  1.00  0.95           H  
ATOM    359  N   LEU A  23      11.499  12.842  -1.393  1.00  0.84           N  
ATOM    360  CA  LEU A  23      10.129  13.271  -1.295  1.00  0.84           C  
ATOM    361  C   LEU A  23       9.687  13.102   0.164  1.00  0.84           C  
ATOM    362  O   LEU A  23      10.204  12.238   0.877  1.00  0.84           O  
ATOM    363  CB  LEU A  23       9.220  12.426  -2.173  1.00  0.84           C  
ATOM    364  CG  LEU A  23       9.506  12.283  -3.646  1.00  0.84           C  
ATOM    365  CD1 LEU A  23       8.410  11.416  -4.205  1.00  0.84           C  
ATOM    366  CD2 LEU A  23       9.542  13.594  -4.313  1.00  0.84           C  
ATOM    367  H   LEU A  23      11.697  11.851  -1.469  1.00  0.84           H  
ATOM    368  HA  LEU A  23      10.052  14.318  -1.575  1.00  0.84           H  
ATOM    369 1HB  LEU A  23       9.219  11.422  -1.767  1.00  0.84           H  
ATOM    370 2HB  LEU A  23       8.231  12.836  -2.085  1.00  0.84           H  
ATOM    371  HG  LEU A  23      10.465  11.775  -3.783  1.00  0.84           H  
ATOM    372 1HD1 LEU A  23       8.537  11.240  -5.235  1.00  0.84           H  
ATOM    373 2HD1 LEU A  23       8.396  10.480  -3.690  1.00  0.84           H  
ATOM    374 3HD1 LEU A  23       7.465  11.926  -4.056  1.00  0.84           H  
ATOM    375 1HD2 LEU A  23       9.734  13.492  -5.365  1.00  0.84           H  
ATOM    376 2HD2 LEU A  23       8.588  14.058  -4.181  1.00  0.84           H  
ATOM    377 3HD2 LEU A  23      10.328  14.198  -3.861  1.00  0.84           H  
ATOM    378  N   THR A  24       8.712  13.888   0.587  1.00  0.80           N  
ATOM    379  CA  THR A  24       8.124  13.800   1.917  1.00  0.80           C  
ATOM    380  C   THR A  24       6.733  13.191   1.837  1.00  0.80           C  
ATOM    381  O   THR A  24       5.947  13.554   0.965  1.00  0.80           O  
ATOM    382  CB  THR A  24       8.036  15.201   2.563  1.00  0.80           C  
ATOM    383  OG1 THR A  24       9.356  15.749   2.718  1.00  0.80           O  
ATOM    384  CG2 THR A  24       7.348  15.133   3.924  1.00  0.80           C  
ATOM    385  H   THR A  24       8.361  14.591  -0.048  1.00  0.80           H  
ATOM    386  HA  THR A  24       8.745  13.158   2.539  1.00  0.80           H  
ATOM    387  HB  THR A  24       7.461  15.859   1.908  1.00  0.80           H  
ATOM    388  HG1 THR A  24       9.738  15.926   1.855  1.00  0.80           H  
ATOM    389 1HG2 THR A  24       7.296  16.132   4.354  1.00  0.80           H  
ATOM    390 2HG2 THR A  24       6.338  14.741   3.812  1.00  0.80           H  
ATOM    391 3HG2 THR A  24       7.916  14.483   4.587  1.00  0.80           H  
ATOM    392  N   PHE A  25       6.425  12.224   2.698  1.00  0.80           N  
ATOM    393  CA  PHE A  25       5.084  11.652   2.628  1.00  0.80           C  
ATOM    394  C   PHE A  25       4.088  12.600   3.277  1.00  0.80           C  
ATOM    395  O   PHE A  25       4.297  13.052   4.406  1.00  0.80           O  
ATOM    396  CB  PHE A  25       4.990  10.277   3.275  1.00  0.80           C  
ATOM    397  CG  PHE A  25       3.627   9.667   3.059  1.00  0.80           C  
ATOM    398  CD1 PHE A  25       3.286   9.240   1.797  1.00  0.80           C  
ATOM    399  CD2 PHE A  25       2.700   9.515   4.076  1.00  0.80           C  
ATOM    400  CE1 PHE A  25       2.066   8.684   1.529  1.00  0.80           C  
ATOM    401  CE2 PHE A  25       1.464   8.950   3.810  1.00  0.80           C  
ATOM    402  CZ  PHE A  25       1.151   8.538   2.535  1.00  0.80           C  
ATOM    403  H   PHE A  25       7.090  11.916   3.394  1.00  0.80           H  
ATOM    404  HA  PHE A  25       4.802  11.533   1.588  1.00  0.80           H  
ATOM    405 1HB  PHE A  25       5.735   9.613   2.851  1.00  0.80           H  
ATOM    406 2HB  PHE A  25       5.173  10.352   4.344  1.00  0.80           H  
ATOM    407  HD1 PHE A  25       4.003   9.366   1.007  1.00  0.80           H  
ATOM    408  HD2 PHE A  25       2.948   9.845   5.086  1.00  0.80           H  
ATOM    409  HE1 PHE A  25       1.825   8.361   0.517  1.00  0.80           H  
ATOM    410  HE2 PHE A  25       0.737   8.828   4.605  1.00  0.80           H  
ATOM    411  HZ  PHE A  25       0.181   8.094   2.328  1.00  0.80           H  
ATOM    412  N   ASP A  26       3.023  12.915   2.550  1.00  0.83           N  
ATOM    413  CA  ASP A  26       1.984  13.803   3.033  1.00  0.83           C  
ATOM    414  C   ASP A  26       0.666  13.055   3.217  1.00  0.83           C  
ATOM    415  O   ASP A  26      -0.068  12.756   2.258  1.00  0.83           O  
ATOM    416  CB  ASP A  26       1.826  15.012   2.108  1.00  0.83           C  
ATOM    417  CG  ASP A  26       0.804  16.071   2.632  1.00  0.83           C  
ATOM    418  OD1 ASP A  26      -0.070  15.735   3.445  1.00  0.83           O  
ATOM    419  OD2 ASP A  26       0.949  17.236   2.259  1.00  0.83           O  
ATOM    420  H   ASP A  26       2.933  12.516   1.623  1.00  0.83           H  
ATOM    421  HA  ASP A  26       2.289  14.180   4.009  1.00  0.83           H  
ATOM    422 1HB  ASP A  26       2.798  15.483   1.974  1.00  0.83           H  
ATOM    423 2HB  ASP A  26       1.497  14.665   1.121  1.00  0.83           H  
ATOM    424  N   GLU A  27       0.361  12.795   4.482  1.00  0.87           N  
ATOM    425  CA  GLU A  27      -0.792  12.023   4.906  1.00  0.87           C  
ATOM    426  C   GLU A  27      -2.127  12.663   4.526  1.00  0.87           C  
ATOM    427  O   GLU A  27      -3.142  11.969   4.474  1.00  0.87           O  
ATOM    428  CB  GLU A  27      -0.751  11.819   6.425  1.00  0.87           C  
ATOM    429  CG  GLU A  27       0.374  10.912   6.917  1.00  0.87           C  
ATOM    430  CD  GLU A  27       0.424  10.774   8.422  1.00  0.87           C  
ATOM    431  OE1 GLU A  27      -0.334  11.435   9.091  1.00  0.87           O  
ATOM    432  OE2 GLU A  27       1.223  10.001   8.899  1.00  0.87           O  
ATOM    433  H   GLU A  27       1.005  13.123   5.190  1.00  0.87           H  
ATOM    434  HA  GLU A  27      -0.739  11.047   4.422  1.00  0.87           H  
ATOM    435 1HB  GLU A  27      -0.640  12.786   6.916  1.00  0.87           H  
ATOM    436 2HB  GLU A  27      -1.696  11.391   6.758  1.00  0.87           H  
ATOM    437 1HG  GLU A  27       0.228   9.927   6.496  1.00  0.87           H  
ATOM    438 2HG  GLU A  27       1.327  11.299   6.553  1.00  0.87           H  
ATOM    439  N   SER A  28      -2.158  13.988   4.307  1.00  0.88           N  
ATOM    440  CA  SER A  28      -3.434  14.628   4.001  1.00  0.88           C  
ATOM    441  C   SER A  28      -3.832  14.442   2.537  1.00  0.88           C  
ATOM    442  O   SER A  28      -4.980  14.695   2.165  1.00  0.88           O  
ATOM    443  CB  SER A  28      -3.413  16.107   4.372  1.00  0.88           C  
ATOM    444  OG  SER A  28      -2.579  16.871   3.538  1.00  0.88           O  
ATOM    445  H   SER A  28      -1.296  14.548   4.289  1.00  0.88           H  
ATOM    446  HA  SER A  28      -4.202  14.153   4.613  1.00  0.88           H  
ATOM    447 1HB  SER A  28      -4.426  16.501   4.328  1.00  0.88           H  
ATOM    448 2HB  SER A  28      -3.073  16.206   5.401  1.00  0.88           H  
ATOM    449  HG  SER A  28      -1.690  16.443   3.548  1.00  0.88           H  
ATOM    450  N   GLU A  29      -2.880  14.007   1.705  1.00  0.88           N  
ATOM    451  CA  GLU A  29      -3.145  13.759   0.293  1.00  0.88           C  
ATOM    452  C   GLU A  29      -2.949  12.275  -0.053  1.00  0.88           C  
ATOM    453  O   GLU A  29      -3.508  11.786  -1.035  1.00  0.88           O  
ATOM    454  CB  GLU A  29      -2.311  14.678  -0.612  1.00  0.88           C  
ATOM    455  CG  GLU A  29      -2.665  16.181  -0.528  1.00  0.88           C  
ATOM    456  CD  GLU A  29      -1.845  17.071  -1.488  1.00  0.88           C  
ATOM    457  OE1 GLU A  29      -0.689  16.791  -1.684  1.00  0.88           O  
ATOM    458  OE2 GLU A  29      -2.394  18.028  -2.016  1.00  0.88           O  
ATOM    459  H   GLU A  29      -1.947  13.815   2.065  1.00  0.88           H  
ATOM    460  HA  GLU A  29      -4.191  13.996   0.098  1.00  0.88           H  
ATOM    461 1HB  GLU A  29      -1.266  14.599  -0.320  1.00  0.88           H  
ATOM    462 2HB  GLU A  29      -2.405  14.359  -1.645  1.00  0.88           H  
ATOM    463 1HG  GLU A  29      -3.725  16.305  -0.746  1.00  0.88           H  
ATOM    464 2HG  GLU A  29      -2.494  16.515   0.499  1.00  0.88           H  
ATOM    465  N   GLY A  30      -2.171  11.551   0.770  1.00  0.85           N  
ATOM    466  CA  GLY A  30      -1.880  10.140   0.516  1.00  0.85           C  
ATOM    467  C   GLY A  30      -0.808   9.946  -0.552  1.00  0.85           C  
ATOM    468  O   GLY A  30      -0.845   8.983  -1.317  1.00  0.85           O  
ATOM    469  H   GLY A  30      -1.720  11.998   1.562  1.00  0.85           H  
ATOM    470 1HA  GLY A  30      -1.551   9.678   1.447  1.00  0.85           H  
ATOM    471 2HA  GLY A  30      -2.794   9.631   0.214  1.00  0.85           H  
ATOM    472  N   LEU A  31       0.134  10.875  -0.610  1.00  0.82           N  
ATOM    473  CA  LEU A  31       1.192  10.849  -1.622  1.00  0.82           C  
ATOM    474  C   LEU A  31       2.523  11.364  -1.121  1.00  0.82           C  
ATOM    475  O   LEU A  31       2.609  11.921  -0.030  1.00  0.82           O  
ATOM    476  CB  LEU A  31       0.782  11.705  -2.816  1.00  0.82           C  
ATOM    477  CG  LEU A  31       0.403  13.109  -2.461  1.00  0.82           C  
ATOM    478  CD1 LEU A  31       1.636  13.898  -2.082  1.00  0.82           C  
ATOM    479  CD2 LEU A  31      -0.300  13.733  -3.649  1.00  0.82           C  
ATOM    480  H   LEU A  31       0.107  11.618   0.089  1.00  0.82           H  
ATOM    481  HA  LEU A  31       1.332   9.820  -1.953  1.00  0.82           H  
ATOM    482 1HB  LEU A  31       1.612  11.752  -3.523  1.00  0.82           H  
ATOM    483 2HB  LEU A  31      -0.068  11.233  -3.313  1.00  0.82           H  
ATOM    484  HG  LEU A  31      -0.256  13.097  -1.618  1.00  0.82           H  
ATOM    485 1HD1 LEU A  31       1.347  14.924  -1.828  1.00  0.82           H  
ATOM    486 2HD1 LEU A  31       2.114  13.446  -1.225  1.00  0.82           H  
ATOM    487 3HD1 LEU A  31       2.328  13.896  -2.910  1.00  0.82           H  
ATOM    488 1HD2 LEU A  31      -0.589  14.760  -3.403  1.00  0.82           H  
ATOM    489 2HD2 LEU A  31       0.368  13.738  -4.502  1.00  0.82           H  
ATOM    490 3HD2 LEU A  31      -1.190  13.152  -3.887  1.00  0.82           H  
ATOM    491  N   TRP A  32       3.561  11.173  -1.928  1.00  0.78           N  
ATOM    492  CA  TRP A  32       4.876  11.694  -1.600  1.00  0.78           C  
ATOM    493  C   TRP A  32       5.127  12.966  -2.411  1.00  0.78           C  
ATOM    494  O   TRP A  32       4.813  12.999  -3.601  1.00  0.78           O  
ATOM    495  CB  TRP A  32       5.901  10.648  -1.965  1.00  0.78           C  
ATOM    496  CG  TRP A  32       5.881   9.457  -1.201  1.00  0.78           C  
ATOM    497  CD1 TRP A  32       5.061   8.400  -1.373  1.00  0.78           C  
ATOM    498  CD2 TRP A  32       6.772   9.115  -0.147  1.00  0.78           C  
ATOM    499  NE1 TRP A  32       5.361   7.431  -0.472  1.00  0.78           N  
ATOM    500  CE2 TRP A  32       6.414   7.855   0.286  1.00  0.78           C  
ATOM    501  CE3 TRP A  32       7.837   9.770   0.457  1.00  0.78           C  
ATOM    502  CZ2 TRP A  32       7.069   7.237   1.292  1.00  0.78           C  
ATOM    503  CZ3 TRP A  32       8.513   9.139   1.476  1.00  0.78           C  
ATOM    504  CH2 TRP A  32       8.134   7.898   1.887  1.00  0.78           C  
ATOM    505  H   TRP A  32       3.429  10.683  -2.815  1.00  0.78           H  
ATOM    506  HA  TRP A  32       4.924  11.930  -0.549  1.00  0.78           H  
ATOM    507 1HB  TRP A  32       5.776  10.382  -2.987  1.00  0.78           H  
ATOM    508 2HB  TRP A  32       6.862  11.061  -1.843  1.00  0.78           H  
ATOM    509  HD1 TRP A  32       4.273   8.347  -2.119  1.00  0.78           H  
ATOM    510  HE1 TRP A  32       4.890   6.547  -0.379  1.00  0.78           H  
ATOM    511  HE3 TRP A  32       8.128  10.757   0.131  1.00  0.78           H  
ATOM    512  HZ2 TRP A  32       6.780   6.270   1.621  1.00  0.78           H  
ATOM    513  HZ3 TRP A  32       9.350   9.661   1.944  1.00  0.78           H  
ATOM    514  HH2 TRP A  32       8.679   7.412   2.701  1.00  0.78           H  
ATOM    515  N   LYS A  33       5.758  13.985  -1.825  1.00  0.76           N  
ATOM    516  CA  LYS A  33       5.999  15.209  -2.597  1.00  0.76           C  
ATOM    517  C   LYS A  33       7.376  15.826  -2.365  1.00  0.76           C  
ATOM    518  O   LYS A  33       7.931  15.768  -1.267  1.00  0.76           O  
ATOM    519  CB  LYS A  33       4.927  16.227  -2.223  1.00  0.76           C  
ATOM    520  CG  LYS A  33       5.040  16.706  -0.796  1.00  0.76           C  
ATOM    521  CD  LYS A  33       3.879  17.589  -0.394  1.00  0.76           C  
ATOM    522  CE  LYS A  33       4.121  18.200   0.982  1.00  0.76           C  
ATOM    523  NZ  LYS A  33       2.952  18.970   1.462  1.00  0.76           N  
ATOM    524  H   LYS A  33       5.997  13.924  -0.838  1.00  0.76           H  
ATOM    525  HA  LYS A  33       5.919  14.975  -3.653  1.00  0.76           H  
ATOM    526 1HB  LYS A  33       4.998  17.084  -2.881  1.00  0.76           H  
ATOM    527 2HB  LYS A  33       3.946  15.790  -2.354  1.00  0.76           H  
ATOM    528 1HG  LYS A  33       5.081  15.843  -0.125  1.00  0.76           H  
ATOM    529 2HG  LYS A  33       5.970  17.272  -0.690  1.00  0.76           H  
ATOM    530 1HD  LYS A  33       3.753  18.386  -1.129  1.00  0.76           H  
ATOM    531 2HD  LYS A  33       2.958  16.996  -0.359  1.00  0.76           H  
ATOM    532 1HE  LYS A  33       4.346  17.412   1.701  1.00  0.76           H  
ATOM    533 2HE  LYS A  33       4.976  18.870   0.913  1.00  0.76           H  
ATOM    534 1HZ  LYS A  33       3.149  19.363   2.365  1.00  0.76           H  
ATOM    535 2HZ  LYS A  33       2.724  19.706   0.817  1.00  0.76           H  
ATOM    536 3HZ  LYS A  33       2.152  18.330   1.557  1.00  0.76           H  
ATOM    537  N   SER A  34       7.929  16.441  -3.403  1.00  0.75           N  
ATOM    538  CA  SER A  34       9.239  17.078  -3.288  1.00  0.75           C  
ATOM    539  C   SER A  34       9.142  18.470  -2.700  1.00  0.75           C  
ATOM    540  O   SER A  34       8.054  19.019  -2.532  1.00  0.75           O  
ATOM    541  CB  SER A  34       9.919  17.200  -4.635  1.00  0.75           C  
ATOM    542  OG  SER A  34       9.337  18.233  -5.415  1.00  0.75           O  
ATOM    543  H   SER A  34       7.444  16.417  -4.302  1.00  0.75           H  
ATOM    544  HA  SER A  34       9.866  16.474  -2.631  1.00  0.75           H  
ATOM    545 1HB  SER A  34      10.979  17.398  -4.497  1.00  0.75           H  
ATOM    546 2HB  SER A  34       9.831  16.265  -5.169  1.00  0.75           H  
ATOM    547  HG  SER A  34       9.725  19.080  -5.046  1.00  0.75           H  
ATOM    548  N   GLU A  35      10.286  19.050  -2.397  1.00  0.75           N  
ATOM    549  CA  GLU A  35      10.305  20.446  -2.022  1.00  0.75           C  
ATOM    550  C   GLU A  35      10.176  21.166  -3.367  1.00  0.75           C  
ATOM    551  O   GLU A  35      10.456  20.535  -4.389  1.00  0.75           O  
ATOM    552  CB  GLU A  35      11.598  20.809  -1.285  1.00  0.75           C  
ATOM    553  CG  GLU A  35      11.758  20.110   0.059  1.00  0.75           C  
ATOM    554  CD  GLU A  35      13.017  20.504   0.792  1.00  0.75           C  
ATOM    555  OE1 GLU A  35      13.708  21.379   0.326  1.00  0.75           O  
ATOM    556  OE2 GLU A  35      13.285  19.927   1.821  1.00  0.75           O  
ATOM    557  H   GLU A  35      11.153  18.537  -2.482  1.00  0.75           H  
ATOM    558  HA  GLU A  35       9.457  20.646  -1.378  1.00  0.75           H  
ATOM    559 1HB  GLU A  35      12.455  20.546  -1.905  1.00  0.75           H  
ATOM    560 2HB  GLU A  35      11.638  21.882  -1.114  1.00  0.75           H  
ATOM    561 1HG  GLU A  35      10.897  20.353   0.682  1.00  0.75           H  
ATOM    562 2HG  GLU A  35      11.759  19.032  -0.104  1.00  0.75           H  
ATOM    563  N   PRO A  36       9.653  22.394  -3.439  1.00  0.75           N  
ATOM    564  CA  PRO A  36       9.584  23.177  -4.661  1.00  0.75           C  
ATOM    565  C   PRO A  36      10.946  23.352  -5.314  1.00  0.75           C  
ATOM    566  O   PRO A  36      11.942  23.636  -4.646  1.00  0.75           O  
ATOM    567  CB  PRO A  36       9.023  24.500  -4.159  1.00  0.75           C  
ATOM    568  CG  PRO A  36       8.225  24.142  -2.924  1.00  0.75           C  
ATOM    569  CD  PRO A  36       9.011  23.025  -2.269  1.00  0.75           C  
ATOM    570  HA  PRO A  36       8.897  22.707  -5.363  1.00  0.75           H  
ATOM    571 1HB  PRO A  36       9.840  25.211  -3.967  1.00  0.75           H  
ATOM    572 2HB  PRO A  36       8.388  24.942  -4.938  1.00  0.75           H  
ATOM    573 1HG  PRO A  36       8.113  25.025  -2.275  1.00  0.75           H  
ATOM    574 2HG  PRO A  36       7.214  23.833  -3.208  1.00  0.75           H  
ATOM    575 1HD  PRO A  36       9.761  23.413  -1.566  1.00  0.75           H  
ATOM    576 2HD  PRO A  36       8.284  22.356  -1.793  1.00  0.75           H  
ATOM    577  N   VAL A  37      10.956  23.238  -6.636  1.00  0.76           N  
ATOM    578  CA  VAL A  37      12.142  23.362  -7.466  1.00  0.76           C  
ATOM    579  C   VAL A  37      11.948  24.510  -8.433  1.00  0.76           C  
ATOM    580  O   VAL A  37      10.901  24.599  -9.072  1.00  0.76           O  
ATOM    581  CB  VAL A  37      12.325  22.063  -8.274  1.00  0.76           C  
ATOM    582  CG1 VAL A  37      13.576  22.141  -9.174  1.00  0.76           C  
ATOM    583  CG2 VAL A  37      12.331  20.898  -7.305  1.00  0.76           C  
ATOM    584  H   VAL A  37      10.087  22.980  -7.091  1.00  0.76           H  
ATOM    585  HA  VAL A  37      13.011  23.550  -6.835  1.00  0.76           H  
ATOM    586  HB  VAL A  37      11.470  21.949  -8.939  1.00  0.76           H  
ATOM    587 1HG1 VAL A  37      13.665  21.234  -9.753  1.00  0.76           H  
ATOM    588 2HG1 VAL A  37      13.490  22.987  -9.854  1.00  0.76           H  
ATOM    589 3HG1 VAL A  37      14.464  22.263  -8.557  1.00  0.76           H  
ATOM    590 1HG2 VAL A  37      12.404  19.973  -7.837  1.00  0.76           H  
ATOM    591 2HG2 VAL A  37      13.168  20.995  -6.618  1.00  0.76           H  
ATOM    592 3HG2 VAL A  37      11.399  20.896  -6.741  1.00  0.76           H  
ATOM    593  N   THR A  38      12.912  25.410  -8.544  1.00  0.76           N  
ATOM    594  CA  THR A  38      12.713  26.506  -9.484  1.00  0.76           C  
ATOM    595  C   THR A  38      13.131  26.079 -10.887  1.00  0.76           C  
ATOM    596  O   THR A  38      14.257  25.612 -11.081  1.00  0.76           O  
ATOM    597  CB  THR A  38      13.515  27.756  -9.080  1.00  0.76           C  
ATOM    598  OG1 THR A  38      13.115  28.189  -7.774  1.00  0.76           O  
ATOM    599  CG2 THR A  38      13.236  28.878 -10.086  1.00  0.76           C  
ATOM    600  H   THR A  38      13.761  25.334  -8.001  1.00  0.76           H  
ATOM    601  HA  THR A  38      11.658  26.775  -9.508  1.00  0.76           H  
ATOM    602  HB  THR A  38      14.576  27.525  -9.071  1.00  0.76           H  
ATOM    603  HG1 THR A  38      12.159  28.461  -7.791  1.00  0.76           H  
ATOM    604 1HG2 THR A  38      13.793  29.768  -9.805  1.00  0.76           H  
ATOM    605 2HG2 THR A  38      13.536  28.564 -11.084  1.00  0.76           H  
ATOM    606 3HG2 THR A  38      12.162  29.100 -10.081  1.00  0.76           H  
ATOM    607  N   LEU A  39      12.224  26.222 -11.856  1.00  0.75           N  
ATOM    608  CA  LEU A  39      12.529  25.875 -13.241  1.00  0.75           C  
ATOM    609  C   LEU A  39      12.153  27.008 -14.200  1.00  0.75           C  
ATOM    610  O   LEU A  39      11.223  27.782 -13.948  1.00  0.75           O  
ATOM    611  CB  LEU A  39      11.821  24.596 -13.699  1.00  0.75           C  
ATOM    612  CG  LEU A  39      12.109  23.279 -12.932  1.00  0.75           C  
ATOM    613  CD1 LEU A  39      10.992  23.020 -11.969  1.00  0.75           C  
ATOM    614  CD2 LEU A  39      12.255  22.104 -13.915  1.00  0.75           C  
ATOM    615  H   LEU A  39      11.307  26.599 -11.609  1.00  0.75           H  
ATOM    616  HA  LEU A  39      13.602  25.710 -13.324  1.00  0.75           H  
ATOM    617 1HB  LEU A  39      10.743  24.769 -13.689  1.00  0.75           H  
ATOM    618 2HB  LEU A  39      12.138  24.426 -14.716  1.00  0.75           H  
ATOM    619  HG  LEU A  39      13.025  23.397 -12.364  1.00  0.75           H  
ATOM    620 1HD1 LEU A  39      11.193  22.111 -11.405  1.00  0.75           H  
ATOM    621 2HD1 LEU A  39      10.910  23.849 -11.300  1.00  0.75           H  
ATOM    622 3HD1 LEU A  39      10.063  22.906 -12.523  1.00  0.75           H  
ATOM    623 1HD2 LEU A  39      12.464  21.188 -13.358  1.00  0.75           H  
ATOM    624 2HD2 LEU A  39      11.333  21.977 -14.478  1.00  0.75           H  
ATOM    625 3HD2 LEU A  39      13.075  22.305 -14.606  1.00  0.75           H  
ATOM    626  N   SER A  40      12.873  27.095 -15.320  1.00  0.74           N  
ATOM    627  CA  SER A  40      12.567  28.090 -16.352  1.00  0.74           C  
ATOM    628  C   SER A  40      11.547  27.579 -17.364  1.00  0.74           C  
ATOM    629  O   SER A  40      11.562  26.398 -17.736  1.00  0.74           O  
ATOM    630  CB  SER A  40      13.835  28.517 -17.067  1.00  0.74           C  
ATOM    631  OG  SER A  40      13.544  29.373 -18.139  1.00  0.74           O  
ATOM    632  H   SER A  40      13.637  26.451 -15.468  1.00  0.74           H  
ATOM    633  HA  SER A  40      12.142  28.967 -15.870  1.00  0.74           H  
ATOM    634 1HB  SER A  40      14.492  29.025 -16.364  1.00  0.74           H  
ATOM    635 2HB  SER A  40      14.359  27.648 -17.428  1.00  0.74           H  
ATOM    636  HG  SER A  40      12.893  28.903 -18.695  1.00  0.74           H  
ATOM    637  N   GLY A  41      10.681  28.472 -17.825  1.00  0.73           N  
ATOM    638  CA  GLY A  41       9.677  28.080 -18.804  1.00  0.73           C  
ATOM    639  C   GLY A  41      10.328  27.576 -20.074  1.00  0.73           C  
ATOM    640  O   GLY A  41      11.350  28.107 -20.514  1.00  0.73           O  
ATOM    641  H   GLY A  41      10.702  29.429 -17.469  1.00  0.73           H  
ATOM    642 1HA  GLY A  41       9.036  27.311 -18.396  1.00  0.73           H  
ATOM    643 2HA  GLY A  41       9.042  28.934 -19.034  1.00  0.73           H  
ATOM    644  N   GLY A  42       9.727  26.544 -20.661  1.00  0.73           N  
ATOM    645  CA  GLY A  42      10.202  25.946 -21.900  1.00  0.73           C  
ATOM    646  C   GLY A  42      11.212  24.825 -21.667  1.00  0.73           C  
ATOM    647  O   GLY A  42      11.548  24.083 -22.592  1.00  0.73           O  
ATOM    648  H   GLY A  42       8.895  26.144 -20.225  1.00  0.73           H  
ATOM    649 1HA  GLY A  42       9.348  25.552 -22.452  1.00  0.73           H  
ATOM    650 2HA  GLY A  42      10.653  26.718 -22.521  1.00  0.73           H  
ATOM    651  N   ILE A  43      11.684  24.670 -20.437  1.00  0.73           N  
ATOM    652  CA  ILE A  43      12.650  23.624 -20.160  1.00  0.73           C  
ATOM    653  C   ILE A  43      12.018  22.258 -20.055  1.00  0.73           C  
ATOM    654  O   ILE A  43      10.982  22.076 -19.408  1.00  0.73           O  
ATOM    655  CB  ILE A  43      13.444  23.930 -18.882  1.00  0.73           C  
ATOM    656  CG1 ILE A  43      14.201  25.236 -19.076  1.00  0.73           C  
ATOM    657  CG2 ILE A  43      14.367  22.780 -18.493  1.00  0.73           C  
ATOM    658  CD1 ILE A  43      15.165  25.211 -20.218  1.00  0.73           C  
ATOM    659  H   ILE A  43      11.409  25.300 -19.679  1.00  0.73           H  
ATOM    660  HA  ILE A  43      13.361  23.596 -20.985  1.00  0.73           H  
ATOM    661  HB  ILE A  43      12.736  24.098 -18.068  1.00  0.73           H  
ATOM    662 1HG1 ILE A  43      13.487  26.036 -19.262  1.00  0.73           H  
ATOM    663 2HG1 ILE A  43      14.750  25.458 -18.167  1.00  0.73           H  
ATOM    664 1HG2 ILE A  43      14.893  23.037 -17.577  1.00  0.73           H  
ATOM    665 2HG2 ILE A  43      13.784  21.876 -18.325  1.00  0.73           H  
ATOM    666 3HG2 ILE A  43      15.089  22.598 -19.288  1.00  0.73           H  
ATOM    667 1HD1 ILE A  43      15.663  26.178 -20.292  1.00  0.73           H  
ATOM    668 2HD1 ILE A  43      15.907  24.429 -20.053  1.00  0.73           H  
ATOM    669 3HD1 ILE A  43      14.623  25.011 -21.143  1.00  0.73           H  
ATOM    670  N   GLN A  44      12.619  21.292 -20.737  1.00  0.74           N  
ATOM    671  CA  GLN A  44      12.139  19.929 -20.640  1.00  0.74           C  
ATOM    672  C   GLN A  44      13.025  19.202 -19.653  1.00  0.74           C  
ATOM    673  O   GLN A  44      14.242  19.398 -19.645  1.00  0.74           O  
ATOM    674  CB  GLN A  44      12.124  19.235 -21.999  1.00  0.74           C  
ATOM    675  CG  GLN A  44      11.152  19.895 -22.981  1.00  0.74           C  
ATOM    676  CD  GLN A  44      11.074  19.197 -24.315  1.00  0.74           C  
ATOM    677  OE1 GLN A  44      12.017  18.521 -24.745  1.00  0.74           O  
ATOM    678  NE2 GLN A  44       9.942  19.359 -24.991  1.00  0.74           N  
ATOM    679  H   GLN A  44      13.437  21.504 -21.291  1.00  0.74           H  
ATOM    680  HA  GLN A  44      11.128  19.928 -20.246  1.00  0.74           H  
ATOM    681 1HB  GLN A  44      13.122  19.250 -22.432  1.00  0.74           H  
ATOM    682 2HB  GLN A  44      11.830  18.194 -21.870  1.00  0.74           H  
ATOM    683 1HG  GLN A  44      10.161  19.878 -22.541  1.00  0.74           H  
ATOM    684 2HG  GLN A  44      11.462  20.930 -23.151  1.00  0.74           H  
ATOM    685 1HE2 GLN A  44       9.824  18.926 -25.883  1.00  0.74           H  
ATOM    686 2HE2 GLN A  44       9.188  19.940 -24.607  1.00  0.74           H  
ATOM    687  N   PHE A  45      12.416  18.348 -18.855  1.00  0.76           N  
ATOM    688  CA  PHE A  45      13.118  17.592 -17.840  1.00  0.76           C  
ATOM    689  C   PHE A  45      12.695  16.138 -17.740  1.00  0.76           C  
ATOM    690  O   PHE A  45      11.507  15.806 -17.732  1.00  0.76           O  
ATOM    691  CB  PHE A  45      12.959  18.322 -16.504  1.00  0.76           C  
ATOM    692  CG  PHE A  45      13.441  17.584 -15.348  1.00  0.76           C  
ATOM    693  CD1 PHE A  45      14.758  17.304 -15.210  1.00  0.76           C  
ATOM    694  CD2 PHE A  45      12.567  17.209 -14.353  1.00  0.76           C  
ATOM    695  CE1 PHE A  45      15.207  16.631 -14.132  1.00  0.76           C  
ATOM    696  CE2 PHE A  45      13.024  16.545 -13.261  1.00  0.76           C  
ATOM    697  CZ  PHE A  45      14.352  16.256 -13.167  1.00  0.76           C  
ATOM    698  H   PHE A  45      11.405  18.274 -18.910  1.00  0.76           H  
ATOM    699  HA  PHE A  45      14.179  17.605 -18.093  1.00  0.76           H  
ATOM    700 1HB  PHE A  45      13.500  19.271 -16.549  1.00  0.76           H  
ATOM    701 2HB  PHE A  45      11.904  18.556 -16.346  1.00  0.76           H  
ATOM    702  HD1 PHE A  45      15.440  17.612 -15.993  1.00  0.76           H  
ATOM    703  HD2 PHE A  45      11.509  17.447 -14.454  1.00  0.76           H  
ATOM    704  HE1 PHE A  45      16.261  16.396 -14.032  1.00  0.76           H  
ATOM    705  HE2 PHE A  45      12.340  16.237 -12.471  1.00  0.76           H  
ATOM    706  HZ  PHE A  45      14.734  15.716 -12.318  1.00  0.76           H  
ATOM    707  N   GLU A  46      13.703  15.263 -17.705  1.00  0.77           N  
ATOM    708  CA  GLU A  46      13.494  13.824 -17.594  1.00  0.77           C  
ATOM    709  C   GLU A  46      13.953  13.312 -16.233  1.00  0.77           C  
ATOM    710  O   GLU A  46      15.039  13.673 -15.749  1.00  0.77           O  
ATOM    711  CB  GLU A  46      14.205  13.076 -18.724  1.00  0.77           C  
ATOM    712  CG  GLU A  46      13.960  11.571 -18.734  1.00  0.77           C  
ATOM    713  CD  GLU A  46      14.580  10.857 -19.917  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      15.778  10.813 -20.019  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      13.830  10.358 -20.734  1.00  0.77           O  
ATOM    716  H   GLU A  46      14.650  15.618 -17.739  1.00  0.77           H  
ATOM    717  HA  GLU A  46      12.431  13.629 -17.682  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      13.880  13.475 -19.685  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      15.282  13.241 -18.647  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      14.363  11.137 -17.820  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      12.882  11.402 -18.737  1.00  0.77           H  
ATOM    722  N   TYR A  47      13.124  12.454 -15.630  1.00  0.79           N  
ATOM    723  CA  TYR A  47      13.398  11.912 -14.304  1.00  0.79           C  
ATOM    724  C   TYR A  47      12.809  10.540 -14.009  1.00  0.79           C  
ATOM    725  O   TYR A  47      11.964  10.018 -14.730  1.00  0.79           O  
ATOM    726  CB  TYR A  47      12.930  12.938 -13.279  1.00  0.79           C  
ATOM    727  CG  TYR A  47      11.455  13.275 -13.352  1.00  0.79           C  
ATOM    728  CD1 TYR A  47      10.564  12.715 -12.489  1.00  0.79           C  
ATOM    729  CD2 TYR A  47      10.995  14.144 -14.345  1.00  0.79           C  
ATOM    730  CE1 TYR A  47       9.230  13.042 -12.592  1.00  0.79           C  
ATOM    731  CE2 TYR A  47       9.665  14.454 -14.444  1.00  0.79           C  
ATOM    732  CZ  TYR A  47       8.781  13.906 -13.560  1.00  0.79           C  
ATOM    733  OH  TYR A  47       7.440  14.207 -13.628  1.00  0.79           O  
ATOM    734  H   TYR A  47      12.258  12.210 -16.113  1.00  0.79           H  
ATOM    735  HA  TYR A  47      14.475  11.810 -14.210  1.00  0.79           H  
ATOM    736 1HB  TYR A  47      13.145  12.575 -12.277  1.00  0.79           H  
ATOM    737 2HB  TYR A  47      13.484  13.810 -13.418  1.00  0.79           H  
ATOM    738  HD1 TYR A  47      10.910  12.023 -11.720  1.00  0.79           H  
ATOM    739  HD2 TYR A  47      11.693  14.581 -15.052  1.00  0.79           H  
ATOM    740  HE1 TYR A  47       8.536  12.619 -11.923  1.00  0.79           H  
ATOM    741  HE2 TYR A  47       9.321  15.131 -15.221  1.00  0.79           H  
ATOM    742  HH  TYR A  47       7.268  14.769 -14.386  1.00  0.79           H  
ATOM    743  N   LYS A  48      13.293   9.937 -12.940  1.00  0.80           N  
ATOM    744  CA  LYS A  48      12.800   8.646 -12.493  1.00  0.80           C  
ATOM    745  C   LYS A  48      13.001   8.513 -10.998  1.00  0.80           C  
ATOM    746  O   LYS A  48      13.938   9.079 -10.428  1.00  0.80           O  
ATOM    747  CB  LYS A  48      13.456   7.510 -13.272  1.00  0.80           C  
ATOM    748  CG  LYS A  48      12.882   6.129 -13.006  1.00  0.80           C  
ATOM    749  CD  LYS A  48      13.467   5.113 -13.970  1.00  0.80           C  
ATOM    750  CE  LYS A  48      12.900   3.734 -13.740  1.00  0.80           C  
ATOM    751  NZ  LYS A  48      13.396   2.767 -14.755  1.00  0.80           N  
ATOM    752  H   LYS A  48      14.028  10.407 -12.417  1.00  0.80           H  
ATOM    753  HA  LYS A  48      11.727   8.602 -12.683  1.00  0.80           H  
ATOM    754 1HB  LYS A  48      13.335   7.695 -14.340  1.00  0.80           H  
ATOM    755 2HB  LYS A  48      14.515   7.491 -13.083  1.00  0.80           H  
ATOM    756 1HG  LYS A  48      13.090   5.817 -11.988  1.00  0.80           H  
ATOM    757 2HG  LYS A  48      11.800   6.156 -13.149  1.00  0.80           H  
ATOM    758 1HD  LYS A  48      13.230   5.411 -14.989  1.00  0.80           H  
ATOM    759 2HD  LYS A  48      14.550   5.079 -13.858  1.00  0.80           H  
ATOM    760 1HE  LYS A  48      13.191   3.393 -12.748  1.00  0.80           H  
ATOM    761 2HE  LYS A  48      11.813   3.778 -13.793  1.00  0.80           H  
ATOM    762 1HZ  LYS A  48      12.998   1.845 -14.593  1.00  0.80           H  
ATOM    763 2HZ  LYS A  48      13.112   3.089 -15.670  1.00  0.80           H  
ATOM    764 3HZ  LYS A  48      14.398   2.713 -14.710  1.00  0.80           H  
ATOM    765  N   PHE A  49      12.098   7.804 -10.354  1.00  0.81           N  
ATOM    766  CA  PHE A  49      12.190   7.632  -8.923  1.00  0.81           C  
ATOM    767  C   PHE A  49      12.869   6.361  -8.478  1.00  0.81           C  
ATOM    768  O   PHE A  49      12.852   5.334  -9.177  1.00  0.81           O  
ATOM    769  CB  PHE A  49      10.799   7.708  -8.319  1.00  0.81           C  
ATOM    770  CG  PHE A  49      10.281   9.032  -8.419  1.00  0.81           C  
ATOM    771  CD1 PHE A  49       9.676   9.439  -9.556  1.00  0.81           C  
ATOM    772  CD2 PHE A  49      10.402   9.898  -7.394  1.00  0.81           C  
ATOM    773  CE1 PHE A  49       9.204  10.695  -9.654  1.00  0.81           C  
ATOM    774  CE2 PHE A  49       9.918  11.147  -7.500  1.00  0.81           C  
ATOM    775  CZ  PHE A  49       9.308  11.549  -8.628  1.00  0.81           C  
ATOM    776  H   PHE A  49      11.340   7.371 -10.862  1.00  0.81           H  
ATOM    777  HA  PHE A  49      12.769   8.465  -8.525  1.00  0.81           H  
ATOM    778 1HB  PHE A  49      10.128   7.035  -8.833  1.00  0.81           H  
ATOM    779 2HB  PHE A  49      10.833   7.423  -7.265  1.00  0.81           H  
ATOM    780  HD1 PHE A  49       9.581   8.749 -10.394  1.00  0.81           H  
ATOM    781  HD2 PHE A  49      10.900   9.578  -6.488  1.00  0.81           H  
ATOM    782  HE1 PHE A  49       8.737  11.005 -10.559  1.00  0.81           H  
ATOM    783  HE2 PHE A  49      10.027  11.823  -6.683  1.00  0.81           H  
ATOM    784  HZ  PHE A  49       8.914  12.553  -8.710  1.00  0.81           H  
ATOM    785  N   VAL A  50      13.433   6.476  -7.287  1.00  0.82           N  
ATOM    786  CA  VAL A  50      14.028   5.403  -6.518  1.00  0.82           C  
ATOM    787  C   VAL A  50      13.274   5.281  -5.200  1.00  0.82           C  
ATOM    788  O   VAL A  50      12.974   6.290  -4.558  1.00  0.82           O  
ATOM    789  CB  VAL A  50      15.519   5.692  -6.257  1.00  0.82           C  
ATOM    790  CG1 VAL A  50      16.131   4.659  -5.372  1.00  0.82           C  
ATOM    791  CG2 VAL A  50      16.247   5.710  -7.529  1.00  0.82           C  
ATOM    792  H   VAL A  50      13.425   7.410  -6.869  1.00  0.82           H  
ATOM    793  HA  VAL A  50      13.926   4.475  -7.069  1.00  0.82           H  
ATOM    794  HB  VAL A  50      15.606   6.613  -5.789  1.00  0.82           H  
ATOM    795 1HG1 VAL A  50      17.178   4.897  -5.202  1.00  0.82           H  
ATOM    796 2HG1 VAL A  50      15.609   4.630  -4.419  1.00  0.82           H  
ATOM    797 3HG1 VAL A  50      16.064   3.718  -5.850  1.00  0.82           H  
ATOM    798 1HG2 VAL A  50      17.295   5.917  -7.353  1.00  0.82           H  
ATOM    799 2HG2 VAL A  50      16.148   4.739  -7.985  1.00  0.82           H  
ATOM    800 3HG2 VAL A  50      15.829   6.473  -8.178  1.00  0.82           H  
ATOM    801  N   MET A  51      12.927   4.066  -4.798  1.00  0.83           N  
ATOM    802  CA  MET A  51      12.218   3.906  -3.539  1.00  0.83           C  
ATOM    803  C   MET A  51      12.862   2.807  -2.739  1.00  0.83           C  
ATOM    804  O   MET A  51      13.222   1.767  -3.285  1.00  0.83           O  
ATOM    805  CB  MET A  51      10.763   3.581  -3.797  1.00  0.83           C  
ATOM    806  CG  MET A  51      10.548   2.288  -4.496  1.00  0.83           C  
ATOM    807  SD  MET A  51       8.852   2.067  -4.959  1.00  0.83           S  
ATOM    808  CE  MET A  51       8.945   0.447  -5.683  1.00  0.83           C  
ATOM    809  H   MET A  51      13.187   3.260  -5.356  1.00  0.83           H  
ATOM    810  HA  MET A  51      12.296   4.822  -2.980  1.00  0.83           H  
ATOM    811 1HB  MET A  51      10.245   3.518  -2.838  1.00  0.83           H  
ATOM    812 2HB  MET A  51      10.300   4.382  -4.359  1.00  0.83           H  
ATOM    813 1HG  MET A  51      11.181   2.208  -5.376  1.00  0.83           H  
ATOM    814 2HG  MET A  51      10.819   1.481  -3.814  1.00  0.83           H  
ATOM    815 1HE  MET A  51       7.955   0.148  -6.027  1.00  0.83           H  
ATOM    816 2HE  MET A  51       9.637   0.462  -6.524  1.00  0.83           H  
ATOM    817 3HE  MET A  51       9.296  -0.264  -4.936  1.00  0.83           H  
ATOM    818  N   ASP A  52      13.041   3.048  -1.448  1.00  0.86           N  
ATOM    819  CA  ASP A  52      13.701   2.106  -0.553  1.00  0.86           C  
ATOM    820  C   ASP A  52      15.044   1.666  -1.164  1.00  0.86           C  
ATOM    821  O   ASP A  52      15.438   0.506  -1.070  1.00  0.86           O  
ATOM    822  CB  ASP A  52      12.805   0.909  -0.240  1.00  0.86           C  
ATOM    823  CG  ASP A  52      11.514   1.286   0.543  1.00  0.86           C  
ATOM    824  OD1 ASP A  52      11.396   2.397   1.075  1.00  0.86           O  
ATOM    825  OD2 ASP A  52      10.662   0.437   0.629  1.00  0.86           O  
ATOM    826  H   ASP A  52      12.704   3.934  -1.082  1.00  0.86           H  
ATOM    827  HA  ASP A  52      13.914   2.616   0.387  1.00  0.86           H  
ATOM    828 1HB  ASP A  52      12.519   0.413  -1.172  1.00  0.86           H  
ATOM    829 2HB  ASP A  52      13.370   0.183   0.348  1.00  0.86           H  
ATOM    830  N   ASN A  53      15.736   2.637  -1.771  1.00  0.89           N  
ATOM    831  CA  ASN A  53      17.023   2.508  -2.458  1.00  0.89           C  
ATOM    832  C   ASN A  53      17.018   1.650  -3.742  1.00  0.89           C  
ATOM    833  O   ASN A  53      18.091   1.305  -4.246  1.00  0.89           O  
ATOM    834  CB  ASN A  53      18.078   1.984  -1.505  1.00  0.89           C  
ATOM    835  CG  ASN A  53      18.297   2.902  -0.330  1.00  0.89           C  
ATOM    836  OD1 ASN A  53      18.303   4.132  -0.472  1.00  0.89           O  
ATOM    837  ND2 ASN A  53      18.473   2.326   0.833  1.00  0.89           N  
ATOM    838  H   ASN A  53      15.309   3.550  -1.768  1.00  0.89           H  
ATOM    839  HA  ASN A  53      17.329   3.509  -2.762  1.00  0.89           H  
ATOM    840 1HB  ASN A  53      17.819   0.992  -1.146  1.00  0.89           H  
ATOM    841 2HB  ASN A  53      19.019   1.888  -2.044  1.00  0.89           H  
ATOM    842 1HD2 ASN A  53      18.623   2.883   1.650  1.00  0.89           H  
ATOM    843 2HD2 ASN A  53      18.458   1.328   0.903  1.00  0.89           H  
ATOM    844  N   GLU A  54      15.845   1.377  -4.321  1.00  0.94           N  
ATOM    845  CA  GLU A  54      15.771   0.638  -5.584  1.00  0.94           C  
ATOM    846  C   GLU A  54      15.026   1.423  -6.668  1.00  0.94           C  
ATOM    847  O   GLU A  54      14.060   2.129  -6.401  1.00  0.94           O  
ATOM    848  CB  GLU A  54      15.083  -0.714  -5.367  1.00  0.94           C  
ATOM    849  CG  GLU A  54      15.842  -1.684  -4.447  1.00  0.94           C  
ATOM    850  CD  GLU A  54      15.162  -3.038  -4.297  1.00  0.94           C  
ATOM    851  OE1 GLU A  54      14.109  -3.225  -4.860  1.00  0.94           O  
ATOM    852  OE2 GLU A  54      15.712  -3.887  -3.630  1.00  0.94           O  
ATOM    853  H   GLU A  54      14.976   1.645  -3.867  1.00  0.94           H  
ATOM    854  HA  GLU A  54      16.784   0.457  -5.939  1.00  0.94           H  
ATOM    855 1HB  GLU A  54      14.097  -0.545  -4.929  1.00  0.94           H  
ATOM    856 2HB  GLU A  54      14.934  -1.204  -6.330  1.00  0.94           H  
ATOM    857 1HG  GLU A  54      16.846  -1.830  -4.841  1.00  0.94           H  
ATOM    858 2HG  GLU A  54      15.935  -1.223  -3.460  1.00  0.94           H  
ATOM    859  N   TRP A  55      15.443   1.287  -7.915  1.00  0.98           N  
ATOM    860  CA  TRP A  55      14.739   2.009  -8.974  1.00  0.98           C  
ATOM    861  C   TRP A  55      13.352   1.443  -9.180  1.00  0.98           C  
ATOM    862  O   TRP A  55      13.152   0.229  -9.109  1.00  0.98           O  
ATOM    863  CB  TRP A  55      15.495   1.947 -10.301  1.00  0.98           C  
ATOM    864  CG  TRP A  55      16.751   2.759 -10.368  1.00  0.98           C  
ATOM    865  CD1 TRP A  55      18.029   2.309 -10.238  1.00  0.98           C  
ATOM    866  CD2 TRP A  55      16.851   4.181 -10.627  1.00  0.98           C  
ATOM    867  NE1 TRP A  55      18.915   3.348 -10.389  1.00  0.98           N  
ATOM    868  CE2 TRP A  55      18.210   4.500 -10.631  1.00  0.98           C  
ATOM    869  CE3 TRP A  55      15.913   5.190 -10.851  1.00  0.98           C  
ATOM    870  CZ2 TRP A  55      18.659   5.791 -10.857  1.00  0.98           C  
ATOM    871  CZ3 TRP A  55      16.367   6.484 -11.070  1.00  0.98           C  
ATOM    872  CH2 TRP A  55      17.700   6.773 -11.080  1.00  0.98           C  
ATOM    873  H   TRP A  55      16.237   0.700  -8.130  1.00  0.98           H  
ATOM    874  HA  TRP A  55      14.639   3.051  -8.688  1.00  0.98           H  
ATOM    875 1HB  TRP A  55      15.750   0.910 -10.518  1.00  0.98           H  
ATOM    876 2HB  TRP A  55      14.829   2.285 -11.097  1.00  0.98           H  
ATOM    877  HD1 TRP A  55      18.309   1.274 -10.046  1.00  0.98           H  
ATOM    878  HE1 TRP A  55      19.921   3.276 -10.338  1.00  0.98           H  
ATOM    879  HE3 TRP A  55      14.850   4.962 -10.840  1.00  0.98           H  
ATOM    880  HZ2 TRP A  55      19.720   6.044 -10.865  1.00  0.98           H  
ATOM    881  HZ3 TRP A  55      15.640   7.266 -11.228  1.00  0.98           H  
ATOM    882  HH2 TRP A  55      18.017   7.800 -11.261  1.00  0.98           H  
ATOM    883  N   LEU A  56      12.397   2.317  -9.473  1.00  1.01           N  
ATOM    884  CA  LEU A  56      11.050   1.847  -9.759  1.00  1.01           C  
ATOM    885  C   LEU A  56      11.007   1.163 -11.119  1.00  1.01           C  
ATOM    886  O   LEU A  56      11.857   1.393 -11.978  1.00  1.01           O  
ATOM    887  CB  LEU A  56      10.032   2.984  -9.732  1.00  1.01           C  
ATOM    888  CG  LEU A  56       9.457   3.339  -8.391  1.00  1.01           C  
ATOM    889  CD1 LEU A  56      10.491   3.953  -7.558  1.00  1.01           C  
ATOM    890  CD2 LEU A  56       8.316   4.287  -8.560  1.00  1.01           C  
ATOM    891  H   LEU A  56      12.607   3.318  -9.474  1.00  1.01           H  
ATOM    892  HA  LEU A  56      10.769   1.120  -8.998  1.00  1.01           H  
ATOM    893 1HB  LEU A  56      10.512   3.883 -10.126  1.00  1.01           H  
ATOM    894 2HB  LEU A  56       9.201   2.725 -10.383  1.00  1.01           H  
ATOM    895  HG  LEU A  56       9.108   2.440  -7.905  1.00  1.01           H  
ATOM    896 1HD1 LEU A  56      10.076   4.213  -6.606  1.00  1.01           H  
ATOM    897 2HD1 LEU A  56      11.332   3.275  -7.430  1.00  1.01           H  
ATOM    898 3HD1 LEU A  56      10.800   4.819  -8.038  1.00  1.01           H  
ATOM    899 1HD2 LEU A  56       7.933   4.510  -7.582  1.00  1.01           H  
ATOM    900 2HD2 LEU A  56       8.653   5.198  -9.041  1.00  1.01           H  
ATOM    901 3HD2 LEU A  56       7.534   3.827  -9.166  1.00  1.01           H  
ATOM    902  N   ALA A  57       9.996   0.322 -11.311  1.00  1.02           N  
ATOM    903  CA  ALA A  57       9.814  -0.467 -12.535  1.00  1.02           C  
ATOM    904  C   ALA A  57       9.178   0.286 -13.707  1.00  1.02           C  
ATOM    905  O   ALA A  57       8.922  -0.313 -14.752  1.00  1.02           O  
ATOM    906  CB  ALA A  57       8.953  -1.674 -12.227  1.00  1.02           C  
ATOM    907  H   ALA A  57       9.333   0.195 -10.559  1.00  1.02           H  
ATOM    908  HA  ALA A  57      10.800  -0.804 -12.854  1.00  1.02           H  
ATOM    909 1HB  ALA A  57       8.861  -2.289 -13.122  1.00  1.02           H  
ATOM    910 2HB  ALA A  57       9.415  -2.258 -11.431  1.00  1.02           H  
ATOM    911 3HB  ALA A  57       7.966  -1.343 -11.910  1.00  1.02           H  
ATOM    912  N   GLY A  58       8.862   1.562 -13.522  1.00  1.00           N  
ATOM    913  CA  GLY A  58       8.209   2.339 -14.572  1.00  1.00           C  
ATOM    914  C   GLY A  58       9.185   2.926 -15.599  1.00  1.00           C  
ATOM    915  O   GLY A  58      10.373   2.584 -15.625  1.00  1.00           O  
ATOM    916  H   GLY A  58       9.094   2.002 -12.646  1.00  1.00           H  
ATOM    917 1HA  GLY A  58       7.486   1.708 -15.083  1.00  1.00           H  
ATOM    918 2HA  GLY A  58       7.646   3.150 -14.112  1.00  1.00           H  
ATOM    919  N   ASP A  59       8.651   3.802 -16.452  1.00  0.95           N  
ATOM    920  CA  ASP A  59       9.379   4.460 -17.536  1.00  0.95           C  
ATOM    921  C   ASP A  59      10.005   5.743 -17.043  1.00  0.95           C  
ATOM    922  O   ASP A  59       9.614   6.251 -15.992  1.00  0.95           O  
ATOM    923  CB  ASP A  59       8.442   4.848 -18.683  1.00  0.95           C  
ATOM    924  CG  ASP A  59       7.760   3.679 -19.352  1.00  0.95           C  
ATOM    925  OD1 ASP A  59       8.135   2.551 -19.107  1.00  0.95           O  
ATOM    926  OD2 ASP A  59       6.823   3.906 -20.069  1.00  0.95           O  
ATOM    927  H   ASP A  59       7.676   4.029 -16.342  1.00  0.95           H  
ATOM    928  HA  ASP A  59      10.165   3.796 -17.897  1.00  0.95           H  
ATOM    929 1HB  ASP A  59       7.681   5.532 -18.304  1.00  0.95           H  
ATOM    930 2HB  ASP A  59       9.008   5.400 -19.436  1.00  0.95           H  
ATOM    931  N   ASN A  60      10.955   6.291 -17.796  1.00  0.89           N  
ATOM    932  CA  ASN A  60      11.420   7.619 -17.432  1.00  0.89           C  
ATOM    933  C   ASN A  60      10.224   8.538 -17.608  1.00  0.89           C  
ATOM    934  O   ASN A  60       9.417   8.355 -18.526  1.00  0.89           O  
ATOM    935  CB  ASN A  60      12.581   8.104 -18.268  1.00  0.89           C  
ATOM    936  CG  ASN A  60      13.845   7.322 -18.064  1.00  0.89           C  
ATOM    937  OD1 ASN A  60      14.073   6.708 -17.016  1.00  0.89           O  
ATOM    938  ND2 ASN A  60      14.688   7.340 -19.060  1.00  0.89           N  
ATOM    939  H   ASN A  60      11.297   5.826 -18.624  1.00  0.89           H  
ATOM    940  HA  ASN A  60      11.699   7.641 -16.376  1.00  0.89           H  
ATOM    941 1HB  ASN A  60      12.315   8.093 -19.326  1.00  0.89           H  
ATOM    942 2HB  ASN A  60      12.773   9.130 -17.997  1.00  0.89           H  
ATOM    943 1HD2 ASN A  60      15.555   6.849 -18.994  1.00  0.89           H  
ATOM    944 2HD2 ASN A  60      14.470   7.867 -19.890  1.00  0.89           H  
ATOM    945  N   LEU A  61      10.116   9.508 -16.737  1.00  0.82           N  
ATOM    946  CA  LEU A  61       9.041  10.467 -16.728  1.00  0.82           C  
ATOM    947  C   LEU A  61       9.516  11.752 -17.353  1.00  0.82           C  
ATOM    948  O   LEU A  61      10.669  12.135 -17.160  1.00  0.82           O  
ATOM    949  CB  LEU A  61       8.701  10.691 -15.279  1.00  0.82           C  
ATOM    950  CG  LEU A  61       8.372   9.398 -14.531  1.00  0.82           C  
ATOM    951  CD1 LEU A  61       8.301   9.687 -13.106  1.00  0.82           C  
ATOM    952  CD2 LEU A  61       7.056   8.835 -15.033  1.00  0.82           C  
ATOM    953  H   LEU A  61      10.820   9.591 -16.014  1.00  0.82           H  
ATOM    954  HA  LEU A  61       8.191  10.072 -17.283  1.00  0.82           H  
ATOM    955 1HB  LEU A  61       9.560  11.139 -14.799  1.00  0.82           H  
ATOM    956 2HB  LEU A  61       7.853  11.371 -15.203  1.00  0.82           H  
ATOM    957  HG  LEU A  61       9.166   8.660 -14.691  1.00  0.82           H  
ATOM    958 1HD1 LEU A  61       8.067   8.774 -12.560  1.00  0.82           H  
ATOM    959 2HD1 LEU A  61       9.261  10.073 -12.778  1.00  0.82           H  
ATOM    960 3HD1 LEU A  61       7.544  10.415 -12.949  1.00  0.82           H  
ATOM    961 1HD2 LEU A  61       6.820   7.913 -14.494  1.00  0.82           H  
ATOM    962 2HD2 LEU A  61       6.260   9.563 -14.869  1.00  0.82           H  
ATOM    963 3HD2 LEU A  61       7.143   8.619 -16.101  1.00  0.82           H  
ATOM    964  N   ARG A  62       8.653  12.436 -18.090  1.00  0.77           N  
ATOM    965  CA  ARG A  62       9.073  13.704 -18.668  1.00  0.77           C  
ATOM    966  C   ARG A  62       8.094  14.816 -18.364  1.00  0.77           C  
ATOM    967  O   ARG A  62       6.880  14.604 -18.303  1.00  0.77           O  
ATOM    968  CB  ARG A  62       9.293  13.580 -20.175  1.00  0.77           C  
ATOM    969  CG  ARG A  62      10.465  12.661 -20.554  1.00  0.77           C  
ATOM    970  CD  ARG A  62      10.716  12.592 -22.013  1.00  0.77           C  
ATOM    971  NE  ARG A  62      11.859  11.733 -22.304  1.00  0.77           N  
ATOM    972  CZ  ARG A  62      12.342  11.450 -23.526  1.00  0.77           C  
ATOM    973  NH1 ARG A  62      11.780  11.946 -24.610  1.00  0.77           N  
ATOM    974  NH2 ARG A  62      13.396  10.663 -23.611  1.00  0.77           N  
ATOM    975  H   ARG A  62       7.717  12.087 -18.243  1.00  0.77           H  
ATOM    976  HA  ARG A  62      10.026  13.979 -18.227  1.00  0.77           H  
ATOM    977 1HB  ARG A  62       8.392  13.199 -20.651  1.00  0.77           H  
ATOM    978 2HB  ARG A  62       9.496  14.569 -20.590  1.00  0.77           H  
ATOM    979 1HG  ARG A  62      11.370  13.030 -20.072  1.00  0.77           H  
ATOM    980 2HG  ARG A  62      10.267  11.648 -20.204  1.00  0.77           H  
ATOM    981 1HD  ARG A  62       9.843  12.186 -22.520  1.00  0.77           H  
ATOM    982 2HD  ARG A  62      10.932  13.589 -22.392  1.00  0.77           H  
ATOM    983  HE  ARG A  62      12.363  11.305 -21.514  1.00  0.77           H  
ATOM    984 1HH1 ARG A  62      10.974  12.549 -24.529  1.00  0.77           H  
ATOM    985 2HH1 ARG A  62      12.157  11.724 -25.519  1.00  0.77           H  
ATOM    986 1HH2 ARG A  62      13.806  10.306 -22.732  1.00  0.77           H  
ATOM    987 2HH2 ARG A  62      13.792  10.426 -24.503  1.00  0.77           H  
ATOM    988  N   PHE A  63       8.644  16.011 -18.208  1.00  0.73           N  
ATOM    989  CA  PHE A  63       7.884  17.212 -17.923  1.00  0.73           C  
ATOM    990  C   PHE A  63       8.424  18.447 -18.617  1.00  0.73           C  
ATOM    991  O   PHE A  63       9.630  18.686 -18.662  1.00  0.73           O  
ATOM    992  CB  PHE A  63       7.869  17.437 -16.407  1.00  0.73           C  
ATOM    993  CG  PHE A  63       7.241  18.745 -15.938  1.00  0.73           C  
ATOM    994  CD1 PHE A  63       5.879  18.977 -16.046  1.00  0.73           C  
ATOM    995  CD2 PHE A  63       8.034  19.735 -15.345  1.00  0.73           C  
ATOM    996  CE1 PHE A  63       5.326  20.168 -15.600  1.00  0.73           C  
ATOM    997  CE2 PHE A  63       7.470  20.916 -14.892  1.00  0.73           C  
ATOM    998  CZ  PHE A  63       6.121  21.129 -15.027  1.00  0.73           C  
ATOM    999  H   PHE A  63       9.661  16.069 -18.236  1.00  0.73           H  
ATOM   1000  HA  PHE A  63       6.860  17.056 -18.263  1.00  0.73           H  
ATOM   1001 1HB  PHE A  63       7.329  16.619 -15.931  1.00  0.73           H  
ATOM   1002 2HB  PHE A  63       8.894  17.407 -16.035  1.00  0.73           H  
ATOM   1003  HD1 PHE A  63       5.243  18.216 -16.493  1.00  0.73           H  
ATOM   1004  HD2 PHE A  63       9.106  19.565 -15.236  1.00  0.73           H  
ATOM   1005  HE1 PHE A  63       4.256  20.340 -15.699  1.00  0.73           H  
ATOM   1006  HE2 PHE A  63       8.086  21.672 -14.421  1.00  0.73           H  
ATOM   1007  HZ  PHE A  63       5.681  22.049 -14.676  1.00  0.73           H  
ATOM   1008  N   GLN A  64       7.520  19.228 -19.192  1.00  0.71           N  
ATOM   1009  CA  GLN A  64       7.895  20.493 -19.807  1.00  0.71           C  
ATOM   1010  C   GLN A  64       7.318  21.601 -18.964  1.00  0.71           C  
ATOM   1011  O   GLN A  64       6.135  21.572 -18.631  1.00  0.71           O  
ATOM   1012  CB  GLN A  64       7.402  20.608 -21.249  1.00  0.71           C  
ATOM   1013  CG  GLN A  64       7.830  21.916 -21.931  1.00  0.71           C  
ATOM   1014  CD  GLN A  64       7.394  22.007 -23.385  1.00  0.71           C  
ATOM   1015  OE1 GLN A  64       7.767  21.191 -24.251  1.00  0.71           O  
ATOM   1016  NE2 GLN A  64       6.581  23.021 -23.678  1.00  0.71           N  
ATOM   1017  H   GLN A  64       6.546  18.964 -19.158  1.00  0.71           H  
ATOM   1018  HA  GLN A  64       8.975  20.599 -19.796  1.00  0.71           H  
ATOM   1019 1HB  GLN A  64       7.784  19.773 -21.835  1.00  0.71           H  
ATOM   1020 2HB  GLN A  64       6.315  20.557 -21.268  1.00  0.71           H  
ATOM   1021 1HG  GLN A  64       7.380  22.755 -21.392  1.00  0.71           H  
ATOM   1022 2HG  GLN A  64       8.921  22.001 -21.887  1.00  0.71           H  
ATOM   1023 1HE2 GLN A  64       6.250  23.144 -24.616  1.00  0.71           H  
ATOM   1024 2HE2 GLN A  64       6.297  23.660 -22.960  1.00  0.71           H  
ATOM   1025  N   VAL A  65       8.144  22.575 -18.623  1.00  0.70           N  
ATOM   1026  CA  VAL A  65       7.691  23.645 -17.760  1.00  0.70           C  
ATOM   1027  C   VAL A  65       6.862  24.682 -18.542  1.00  0.70           C  
ATOM   1028  O   VAL A  65       7.394  25.342 -19.439  1.00  0.70           O  
ATOM   1029  CB  VAL A  65       8.924  24.339 -17.202  1.00  0.70           C  
ATOM   1030  CG1 VAL A  65       8.540  25.450 -16.339  1.00  0.70           C  
ATOM   1031  CG2 VAL A  65       9.761  23.388 -16.481  1.00  0.70           C  
ATOM   1032  H   VAL A  65       9.121  22.537 -18.927  1.00  0.70           H  
ATOM   1033  HA  VAL A  65       7.134  23.195 -16.949  1.00  0.70           H  
ATOM   1034  HB  VAL A  65       9.496  24.744 -18.037  1.00  0.70           H  
ATOM   1035 1HG1 VAL A  65       9.426  25.961 -15.960  1.00  0.70           H  
ATOM   1036 2HG1 VAL A  65       7.939  26.130 -16.891  1.00  0.70           H  
ATOM   1037 3HG1 VAL A  65       7.976  25.060 -15.521  1.00  0.70           H  
ATOM   1038 1HG2 VAL A  65      10.625  23.906 -16.151  1.00  0.70           H  
ATOM   1039 2HG2 VAL A  65       9.226  23.000 -15.647  1.00  0.70           H  
ATOM   1040 3HG2 VAL A  65      10.057  22.575 -17.139  1.00  0.70           H  
ATOM   1041  N   PRO A  66       5.561  24.882 -18.238  1.00  0.69           N  
ATOM   1042  CA  PRO A  66       4.688  25.806 -18.955  1.00  0.69           C  
ATOM   1043  C   PRO A  66       5.028  27.281 -18.732  1.00  0.69           C  
ATOM   1044  O   PRO A  66       4.676  28.139 -19.542  1.00  0.69           O  
ATOM   1045  CB  PRO A  66       3.308  25.466 -18.380  1.00  0.69           C  
ATOM   1046  CG  PRO A  66       3.588  24.888 -16.999  1.00  0.69           C  
ATOM   1047  CD  PRO A  66       4.910  24.159 -17.128  1.00  0.69           C  
ATOM   1048  HA  PRO A  66       4.727  25.566 -20.028  1.00  0.69           H  
ATOM   1049 1HB  PRO A  66       2.691  26.378 -18.338  1.00  0.69           H  
ATOM   1050 2HB  PRO A  66       2.792  24.757 -19.042  1.00  0.69           H  
ATOM   1051 1HG  PRO A  66       3.621  25.696 -16.254  1.00  0.69           H  
ATOM   1052 2HG  PRO A  66       2.769  24.218 -16.699  1.00  0.69           H  
ATOM   1053 1HD  PRO A  66       5.459  24.284 -16.195  1.00  0.69           H  
ATOM   1054 2HD  PRO A  66       4.744  23.106 -17.381  1.00  0.69           H  
ATOM   1055  N   GLN A  67       5.720  27.572 -17.639  1.00  0.68           N  
ATOM   1056  CA  GLN A  67       6.113  28.935 -17.308  1.00  0.68           C  
ATOM   1057  C   GLN A  67       7.204  28.925 -16.255  1.00  0.68           C  
ATOM   1058  O   GLN A  67       7.252  28.031 -15.411  1.00  0.68           O  
ATOM   1059  CB  GLN A  67       4.929  29.741 -16.780  1.00  0.68           C  
ATOM   1060  CG  GLN A  67       4.384  29.234 -15.465  1.00  0.68           C  
ATOM   1061  CD  GLN A  67       3.204  30.041 -14.969  1.00  0.68           C  
ATOM   1062  OE1 GLN A  67       2.183  30.169 -15.651  1.00  0.68           O  
ATOM   1063  NE2 GLN A  67       3.339  30.596 -13.769  1.00  0.68           N  
ATOM   1064  H   GLN A  67       5.978  26.826 -17.013  1.00  0.68           H  
ATOM   1065  HA  GLN A  67       6.505  29.417 -18.203  1.00  0.68           H  
ATOM   1066 1HB  GLN A  67       5.234  30.777 -16.632  1.00  0.68           H  
ATOM   1067 2HB  GLN A  67       4.120  29.737 -17.510  1.00  0.68           H  
ATOM   1068 1HG  GLN A  67       4.061  28.203 -15.592  1.00  0.68           H  
ATOM   1069 2HG  GLN A  67       5.176  29.292 -14.714  1.00  0.68           H  
ATOM   1070 1HE2 GLN A  67       2.600  31.141 -13.378  1.00  0.68           H  
ATOM   1071 2HE2 GLN A  67       4.192  30.468 -13.247  1.00  0.68           H  
ATOM   1072  N   THR A  68       8.007  29.973 -16.214  1.00  0.67           N  
ATOM   1073  CA  THR A  68       8.990  30.060 -15.146  1.00  0.67           C  
ATOM   1074  C   THR A  68       8.282  30.098 -13.799  1.00  0.67           C  
ATOM   1075  O   THR A  68       7.324  30.858 -13.624  1.00  0.67           O  
ATOM   1076  CB  THR A  68       9.901  31.284 -15.325  1.00  0.67           C  
ATOM   1077  OG1 THR A  68      10.574  31.194 -16.604  1.00  0.67           O  
ATOM   1078  CG2 THR A  68      10.941  31.347 -14.202  1.00  0.67           C  
ATOM   1079  H   THR A  68       7.938  30.705 -16.908  1.00  0.67           H  
ATOM   1080  HA  THR A  68       9.608  29.165 -15.169  1.00  0.67           H  
ATOM   1081  HB  THR A  68       9.298  32.189 -15.306  1.00  0.67           H  
ATOM   1082  HG1 THR A  68      11.153  31.963 -16.711  1.00  0.67           H  
ATOM   1083 1HG2 THR A  68      11.578  32.217 -14.349  1.00  0.67           H  
ATOM   1084 2HG2 THR A  68      10.437  31.428 -13.241  1.00  0.67           H  
ATOM   1085 3HG2 THR A  68      11.550  30.450 -14.208  1.00  0.67           H  
ATOM   1086  N   GLY A  69       8.744  29.273 -12.861  1.00  0.66           N  
ATOM   1087  CA  GLY A  69       8.127  29.219 -11.537  1.00  0.66           C  
ATOM   1088  C   GLY A  69       8.668  28.089 -10.673  1.00  0.66           C  
ATOM   1089  O   GLY A  69       9.617  27.394 -11.054  1.00  0.66           O  
ATOM   1090  H   GLY A  69       9.543  28.679 -13.094  1.00  0.66           H  
ATOM   1091 1HA  GLY A  69       8.283  30.168 -11.024  1.00  0.66           H  
ATOM   1092 2HA  GLY A  69       7.049  29.103 -11.647  1.00  0.66           H  
ATOM   1093  N   ASP A  70       8.070  27.921  -9.494  1.00  0.65           N  
ATOM   1094  CA  ASP A  70       8.513  26.881  -8.556  1.00  0.65           C  
ATOM   1095  C   ASP A  70       7.551  25.703  -8.601  1.00  0.65           C  
ATOM   1096  O   ASP A  70       6.354  25.893  -8.366  1.00  0.65           O  
ATOM   1097  CB  ASP A  70       8.588  27.391  -7.129  1.00  0.65           C  
ATOM   1098  CG  ASP A  70       9.580  28.523  -6.922  1.00  0.65           C  
ATOM   1099  OD1 ASP A  70      10.413  28.722  -7.776  1.00  0.65           O  
ATOM   1100  OD2 ASP A  70       9.456  29.220  -5.929  1.00  0.65           O  
ATOM   1101  H   ASP A  70       7.275  28.530  -9.268  1.00  0.65           H  
ATOM   1102  HA  ASP A  70       9.493  26.532  -8.858  1.00  0.65           H  
ATOM   1103 1HB  ASP A  70       7.610  27.639  -6.763  1.00  0.65           H  
ATOM   1104 2HB  ASP A  70       8.935  26.566  -6.515  1.00  0.65           H  
ATOM   1105  N   TYR A  71       8.063  24.507  -8.897  1.00  0.64           N  
ATOM   1106  CA  TYR A  71       7.237  23.307  -9.064  1.00  0.64           C  
ATOM   1107  C   TYR A  71       7.557  22.177  -8.099  1.00  0.64           C  
ATOM   1108  O   TYR A  71       8.699  22.009  -7.674  1.00  0.64           O  
ATOM   1109  CB  TYR A  71       7.413  22.778 -10.485  1.00  0.64           C  
ATOM   1110  CG  TYR A  71       6.920  23.704 -11.548  1.00  0.64           C  
ATOM   1111  CD1 TYR A  71       7.710  24.760 -11.974  1.00  0.64           C  
ATOM   1112  CD2 TYR A  71       5.691  23.490 -12.117  1.00  0.64           C  
ATOM   1113  CE1 TYR A  71       7.251  25.607 -12.948  1.00  0.64           C  
ATOM   1114  CE2 TYR A  71       5.235  24.331 -13.094  1.00  0.64           C  
ATOM   1115  CZ  TYR A  71       6.003  25.387 -13.506  1.00  0.64           C  
ATOM   1116  OH  TYR A  71       5.527  26.213 -14.481  1.00  0.64           O  
ATOM   1117  H   TYR A  71       9.070  24.442  -9.046  1.00  0.64           H  
ATOM   1118  HA  TYR A  71       6.198  23.577  -8.901  1.00  0.64           H  
ATOM   1119 1HB  TYR A  71       8.463  22.571 -10.664  1.00  0.64           H  
ATOM   1120 2HB  TYR A  71       6.878  21.841 -10.576  1.00  0.64           H  
ATOM   1121  HD1 TYR A  71       8.692  24.927 -11.529  1.00  0.64           H  
ATOM   1122  HD2 TYR A  71       5.082  22.653 -11.791  1.00  0.64           H  
ATOM   1123  HE1 TYR A  71       7.867  26.448 -13.283  1.00  0.64           H  
ATOM   1124  HE2 TYR A  71       4.259  24.162 -13.546  1.00  0.64           H  
ATOM   1125  HH  TYR A  71       6.184  26.913 -14.676  1.00  0.64           H  
ATOM   1126  N   VAL A  72       6.535  21.394  -7.780  1.00  0.64           N  
ATOM   1127  CA  VAL A  72       6.661  20.218  -6.921  1.00  0.64           C  
ATOM   1128  C   VAL A  72       6.257  18.941  -7.637  1.00  0.64           C  
ATOM   1129  O   VAL A  72       5.265  18.905  -8.377  1.00  0.64           O  
ATOM   1130  CB  VAL A  72       5.866  20.385  -5.610  1.00  0.64           C  
ATOM   1131  CG1 VAL A  72       5.901  19.102  -4.810  1.00  0.64           C  
ATOM   1132  CG2 VAL A  72       6.517  21.398  -4.788  1.00  0.64           C  
ATOM   1133  H   VAL A  72       5.619  21.629  -8.166  1.00  0.64           H  
ATOM   1134  HA  VAL A  72       7.711  20.117  -6.638  1.00  0.64           H  
ATOM   1135  HB  VAL A  72       4.847  20.670  -5.831  1.00  0.64           H  
ATOM   1136 1HG1 VAL A  72       5.371  19.246  -3.871  1.00  0.64           H  
ATOM   1137 2HG1 VAL A  72       5.454  18.288  -5.348  1.00  0.64           H  
ATOM   1138 3HG1 VAL A  72       6.919  18.859  -4.613  1.00  0.64           H  
ATOM   1139 1HG2 VAL A  72       5.978  21.517  -3.851  1.00  0.64           H  
ATOM   1140 2HG2 VAL A  72       7.521  21.050  -4.584  1.00  0.64           H  
ATOM   1141 3HG2 VAL A  72       6.550  22.333  -5.319  1.00  0.64           H  
ATOM   1142  N   PHE A  73       7.073  17.905  -7.454  1.00  0.66           N  
ATOM   1143  CA  PHE A  73       6.846  16.604  -8.072  1.00  0.66           C  
ATOM   1144  C   PHE A  73       6.130  15.709  -7.059  1.00  0.66           C  
ATOM   1145  O   PHE A  73       6.565  15.597  -5.907  1.00  0.66           O  
ATOM   1146  CB  PHE A  73       8.202  16.025  -8.470  1.00  0.66           C  
ATOM   1147  CG  PHE A  73       8.907  16.858  -9.563  1.00  0.66           C  
ATOM   1148  CD1 PHE A  73       9.595  18.032  -9.224  1.00  0.66           C  
ATOM   1149  CD2 PHE A  73       8.929  16.461 -10.885  1.00  0.66           C  
ATOM   1150  CE1 PHE A  73      10.239  18.787 -10.193  1.00  0.66           C  
ATOM   1151  CE2 PHE A  73       9.581  17.215 -11.853  1.00  0.66           C  
ATOM   1152  CZ  PHE A  73      10.229  18.379 -11.507  1.00  0.66           C  
ATOM   1153  H   PHE A  73       7.877  18.020  -6.830  1.00  0.66           H  
ATOM   1154  HA  PHE A  73       6.213  16.721  -8.952  1.00  0.66           H  
ATOM   1155 1HB  PHE A  73       8.855  15.974  -7.598  1.00  0.66           H  
ATOM   1156 2HB  PHE A  73       8.067  15.011  -8.847  1.00  0.66           H  
ATOM   1157  HD1 PHE A  73       9.610  18.361  -8.179  1.00  0.66           H  
ATOM   1158  HD2 PHE A  73       8.416  15.541 -11.164  1.00  0.66           H  
ATOM   1159  HE1 PHE A  73      10.756  19.705  -9.911  1.00  0.66           H  
ATOM   1160  HE2 PHE A  73       9.577  16.888 -12.889  1.00  0.66           H  
ATOM   1161  HZ  PHE A  73      10.738  18.970 -12.268  1.00  0.66           H  
ATOM   1162  N   TYR A  74       5.008  15.115  -7.474  1.00  0.69           N  
ATOM   1163  CA  TYR A  74       4.177  14.288  -6.599  1.00  0.69           C  
ATOM   1164  C   TYR A  74       4.068  12.842  -7.054  1.00  0.69           C  
ATOM   1165  O   TYR A  74       3.573  12.555  -8.144  1.00  0.69           O  
ATOM   1166  CB  TYR A  74       2.771  14.868  -6.547  1.00  0.69           C  
ATOM   1167  CG  TYR A  74       2.687  16.239  -5.961  1.00  0.69           C  
ATOM   1168  CD1 TYR A  74       3.002  17.324  -6.721  1.00  0.69           C  
ATOM   1169  CD2 TYR A  74       2.247  16.412  -4.684  1.00  0.69           C  
ATOM   1170  CE1 TYR A  74       2.886  18.566  -6.185  1.00  0.69           C  
ATOM   1171  CE2 TYR A  74       2.120  17.651  -4.146  1.00  0.69           C  
ATOM   1172  CZ  TYR A  74       2.442  18.732  -4.898  1.00  0.69           C  
ATOM   1173  OH  TYR A  74       2.268  19.998  -4.408  1.00  0.69           O  
ATOM   1174  H   TYR A  74       4.695  15.265  -8.429  1.00  0.69           H  
ATOM   1175  HA  TYR A  74       4.612  14.296  -5.605  1.00  0.69           H  
ATOM   1176 1HB  TYR A  74       2.364  14.907  -7.558  1.00  0.69           H  
ATOM   1177 2HB  TYR A  74       2.137  14.208  -5.966  1.00  0.69           H  
ATOM   1178  HD1 TYR A  74       3.347  17.199  -7.752  1.00  0.69           H  
ATOM   1179  HD2 TYR A  74       1.985  15.571  -4.115  1.00  0.69           H  
ATOM   1180  HE1 TYR A  74       3.143  19.428  -6.781  1.00  0.69           H  
ATOM   1181  HE2 TYR A  74       1.746  17.770  -3.124  1.00  0.69           H  
ATOM   1182  HH  TYR A  74       2.702  20.634  -4.993  1.00  0.69           H  
ATOM   1183  N   PHE A  75       4.501  11.928  -6.199  1.00  0.74           N  
ATOM   1184  CA  PHE A  75       4.485  10.497  -6.490  1.00  0.74           C  
ATOM   1185  C   PHE A  75       3.333   9.787  -5.818  1.00  0.74           C  
ATOM   1186  O   PHE A  75       3.133   9.898  -4.605  1.00  0.74           O  
ATOM   1187  CB  PHE A  75       5.812   9.845  -6.097  1.00  0.74           C  
ATOM   1188  CG  PHE A  75       5.810   8.338  -6.164  1.00  0.74           C  
ATOM   1189  CD1 PHE A  75       5.669   7.650  -7.348  1.00  0.74           C  
ATOM   1190  CD2 PHE A  75       5.957   7.603  -4.991  1.00  0.74           C  
ATOM   1191  CE1 PHE A  75       5.667   6.282  -7.364  1.00  0.74           C  
ATOM   1192  CE2 PHE A  75       5.964   6.229  -5.006  1.00  0.74           C  
ATOM   1193  CZ  PHE A  75       5.815   5.569  -6.194  1.00  0.74           C  
ATOM   1194  H   PHE A  75       4.839  12.249  -5.294  1.00  0.74           H  
ATOM   1195  HA  PHE A  75       4.362  10.370  -7.565  1.00  0.74           H  
ATOM   1196 1HB  PHE A  75       6.600  10.212  -6.756  1.00  0.74           H  
ATOM   1197 2HB  PHE A  75       6.066  10.132  -5.109  1.00  0.74           H  
ATOM   1198  HD1 PHE A  75       5.549   8.186  -8.269  1.00  0.74           H  
ATOM   1199  HD2 PHE A  75       6.075   8.133  -4.051  1.00  0.74           H  
ATOM   1200  HE1 PHE A  75       5.550   5.763  -8.313  1.00  0.74           H  
ATOM   1201  HE2 PHE A  75       6.085   5.668  -4.079  1.00  0.74           H  
ATOM   1202  HZ  PHE A  75       5.819   4.483  -6.219  1.00  0.74           H  
ATOM   1203  N   ASP A  76       2.560   9.053  -6.616  1.00  0.80           N  
ATOM   1204  CA  ASP A  76       1.412   8.315  -6.113  1.00  0.80           C  
ATOM   1205  C   ASP A  76       1.611   6.795  -6.148  1.00  0.80           C  
ATOM   1206  O   ASP A  76       1.298   6.174  -7.156  1.00  0.80           O  
ATOM   1207  CB  ASP A  76       0.192   8.687  -6.946  1.00  0.80           C  
ATOM   1208  CG  ASP A  76      -1.098   7.982  -6.559  1.00  0.80           C  
ATOM   1209  OD1 ASP A  76      -1.072   6.933  -5.904  1.00  0.80           O  
ATOM   1210  OD2 ASP A  76      -2.128   8.511  -6.916  1.00  0.80           O  
ATOM   1211  H   ASP A  76       2.756   9.017  -7.624  1.00  0.80           H  
ATOM   1212  HA  ASP A  76       1.207   8.657  -5.105  1.00  0.80           H  
ATOM   1213 1HB  ASP A  76       0.031   9.767  -6.877  1.00  0.80           H  
ATOM   1214 2HB  ASP A  76       0.405   8.462  -7.999  1.00  0.80           H  
ATOM   1215  N   PRO A  77       1.955   6.144  -5.018  1.00  0.87           N  
ATOM   1216  CA  PRO A  77       2.291   4.735  -4.892  1.00  0.87           C  
ATOM   1217  C   PRO A  77       1.232   3.765  -5.410  1.00  0.87           C  
ATOM   1218  O   PRO A  77       1.556   2.598  -5.675  1.00  0.87           O  
ATOM   1219  CB  PRO A  77       2.432   4.565  -3.376  1.00  0.87           C  
ATOM   1220  CG  PRO A  77       2.804   5.902  -2.868  1.00  0.87           C  
ATOM   1221  CD  PRO A  77       2.056   6.871  -3.737  1.00  0.87           C  
ATOM   1222  HA  PRO A  77       3.247   4.556  -5.396  1.00  0.87           H  
ATOM   1223 1HB  PRO A  77       1.485   4.205  -2.951  1.00  0.87           H  
ATOM   1224 2HB  PRO A  77       3.178   3.809  -3.145  1.00  0.87           H  
ATOM   1225 1HG  PRO A  77       2.534   5.985  -1.801  1.00  0.87           H  
ATOM   1226 2HG  PRO A  77       3.887   6.030  -2.930  1.00  0.87           H  
ATOM   1227 1HD  PRO A  77       1.057   7.104  -3.324  1.00  0.87           H  
ATOM   1228 2HD  PRO A  77       2.688   7.735  -3.825  1.00  0.87           H  
ATOM   1229  N   SER A  78      -0.039   4.205  -5.548  1.00  0.94           N  
ATOM   1230  CA  SER A  78      -1.081   3.290  -6.024  1.00  0.94           C  
ATOM   1231  C   SER A  78      -0.860   2.960  -7.505  1.00  0.94           C  
ATOM   1232  O   SER A  78      -1.424   1.999  -8.037  1.00  0.94           O  
ATOM   1233  CB  SER A  78      -2.474   3.862  -5.802  1.00  0.94           C  
ATOM   1234  OG  SER A  78      -2.746   4.940  -6.645  1.00  0.94           O  
ATOM   1235  H   SER A  78      -0.295   5.191  -5.395  1.00  0.94           H  
ATOM   1236  HA  SER A  78      -1.007   2.361  -5.459  1.00  0.94           H  
ATOM   1237 1HB  SER A  78      -3.210   3.078  -5.967  1.00  0.94           H  
ATOM   1238 2HB  SER A  78      -2.566   4.185  -4.768  1.00  0.94           H  
ATOM   1239  HG  SER A  78      -2.176   5.681  -6.338  1.00  0.94           H  
ATOM   1240  N   ASP A  79      -0.026   3.769  -8.152  1.00  0.99           N  
ATOM   1241  CA  ASP A  79       0.377   3.617  -9.533  1.00  0.99           C  
ATOM   1242  C   ASP A  79       1.817   4.074  -9.667  1.00  0.99           C  
ATOM   1243  O   ASP A  79       2.121   5.259  -9.757  1.00  0.99           O  
ATOM   1244  CB  ASP A  79      -0.514   4.390 -10.491  1.00  0.99           C  
ATOM   1245  CG  ASP A  79      -0.093   4.164 -11.972  1.00  0.99           C  
ATOM   1246  OD1 ASP A  79       0.924   3.506 -12.192  1.00  0.99           O  
ATOM   1247  OD2 ASP A  79      -0.772   4.646 -12.849  1.00  0.99           O  
ATOM   1248  H   ASP A  79       0.379   4.551  -7.636  1.00  0.99           H  
ATOM   1249  HA  ASP A  79       0.327   2.561  -9.797  1.00  0.99           H  
ATOM   1250 1HB  ASP A  79      -1.548   4.064 -10.363  1.00  0.99           H  
ATOM   1251 2HB  ASP A  79      -0.476   5.448 -10.249  1.00  0.99           H  
ATOM   1252  N   GLN A  80       2.706   3.110  -9.757  1.00  1.01           N  
ATOM   1253  CA  GLN A  80       4.139   3.339  -9.792  1.00  1.01           C  
ATOM   1254  C   GLN A  80       4.575   4.219 -10.979  1.00  1.01           C  
ATOM   1255  O   GLN A  80       5.665   4.794 -10.965  1.00  1.01           O  
ATOM   1256  CB  GLN A  80       4.828   1.978  -9.823  1.00  1.01           C  
ATOM   1257  CG  GLN A  80       4.581   1.156  -8.545  1.00  1.01           C  
ATOM   1258  CD  GLN A  80       5.274   1.720  -7.325  1.00  1.01           C  
ATOM   1259  OE1 GLN A  80       6.492   1.843  -7.377  1.00  1.01           O  
ATOM   1260  NE2 GLN A  80       4.544   2.047  -6.246  1.00  1.01           N  
ATOM   1261  H   GLN A  80       2.365   2.160  -9.740  1.00  1.01           H  
ATOM   1262  HA  GLN A  80       4.418   3.847  -8.873  1.00  1.01           H  
ATOM   1263 1HB  GLN A  80       4.464   1.406 -10.677  1.00  1.01           H  
ATOM   1264 2HB  GLN A  80       5.902   2.110  -9.949  1.00  1.01           H  
ATOM   1265 1HG  GLN A  80       3.507   1.141  -8.344  1.00  1.01           H  
ATOM   1266 2HG  GLN A  80       4.944   0.140  -8.701  1.00  1.01           H  
ATOM   1267 1HE2 GLN A  80       4.997   2.392  -5.425  1.00  1.01           H  
ATOM   1268 2HE2 GLN A  80       3.521   1.945  -6.226  1.00  1.01           H  
ATOM   1269  N   ARG A  81       3.748   4.279 -12.032  1.00  0.99           N  
ATOM   1270  CA  ARG A  81       4.056   5.065 -13.217  1.00  0.99           C  
ATOM   1271  C   ARG A  81       3.464   6.486 -13.167  1.00  0.99           C  
ATOM   1272  O   ARG A  81       3.660   7.267 -14.104  1.00  0.99           O  
ATOM   1273  CB  ARG A  81       3.524   4.341 -14.448  1.00  0.99           C  
ATOM   1274  CG  ARG A  81       4.232   3.021 -14.767  1.00  0.99           C  
ATOM   1275  CD  ARG A  81       3.618   2.296 -15.931  1.00  0.99           C  
ATOM   1276  NE  ARG A  81       4.292   1.017 -16.173  1.00  0.99           N  
ATOM   1277  CZ  ARG A  81       5.360   0.852 -16.986  1.00  0.99           C  
ATOM   1278  NH1 ARG A  81       5.831   1.863 -17.655  1.00  0.99           N  
ATOM   1279  NH2 ARG A  81       5.936  -0.327 -17.105  1.00  0.99           N  
ATOM   1280  H   ARG A  81       2.834   3.807 -11.998  1.00  0.99           H  
ATOM   1281  HA  ARG A  81       5.139   5.146 -13.301  1.00  0.99           H  
ATOM   1282 1HB  ARG A  81       2.463   4.121 -14.297  1.00  0.99           H  
ATOM   1283 2HB  ARG A  81       3.605   4.990 -15.318  1.00  0.99           H  
ATOM   1284 1HG  ARG A  81       5.271   3.226 -15.010  1.00  0.99           H  
ATOM   1285 2HG  ARG A  81       4.185   2.369 -13.893  1.00  0.99           H  
ATOM   1286 1HD  ARG A  81       2.566   2.097 -15.721  1.00  0.99           H  
ATOM   1287 2HD  ARG A  81       3.705   2.905 -16.831  1.00  0.99           H  
ATOM   1288  HE  ARG A  81       3.957   0.206 -15.669  1.00  0.99           H  
ATOM   1289 1HH1 ARG A  81       5.400   2.771 -17.590  1.00  0.99           H  
ATOM   1290 2HH1 ARG A  81       6.662   1.747 -18.267  1.00  0.99           H  
ATOM   1291 1HH2 ARG A  81       5.587  -1.119 -16.589  1.00  0.99           H  
ATOM   1292 2HH2 ARG A  81       6.742  -0.430 -17.712  1.00  0.99           H  
ATOM   1293  N   LYS A  82       2.711   6.813 -12.107  1.00  0.95           N  
ATOM   1294  CA  LYS A  82       2.051   8.115 -12.018  1.00  0.95           C  
ATOM   1295  C   LYS A  82       2.696   9.143 -11.105  1.00  0.95           C  
ATOM   1296  O   LYS A  82       2.658   9.038  -9.866  1.00  0.95           O  
ATOM   1297  CB  LYS A  82       0.600   7.968 -11.579  1.00  0.95           C  
ATOM   1298  CG  LYS A  82      -0.189   9.293 -11.511  1.00  0.95           C  
ATOM   1299  CD  LYS A  82      -1.669   9.053 -11.158  1.00  0.95           C  
ATOM   1300  CE  LYS A  82      -2.485  10.359 -11.228  1.00  0.95           C  
ATOM   1301  NZ  LYS A  82      -2.163  11.300 -10.114  1.00  0.95           N  
ATOM   1302  H   LYS A  82       2.583   6.146 -11.346  1.00  0.95           H  
ATOM   1303  HA  LYS A  82       2.043   8.545 -13.019  1.00  0.95           H  
ATOM   1304 1HB  LYS A  82       0.080   7.287 -12.258  1.00  0.95           H  
ATOM   1305 2HB  LYS A  82       0.578   7.518 -10.584  1.00  0.95           H  
ATOM   1306 1HG  LYS A  82       0.253   9.945 -10.749  1.00  0.95           H  
ATOM   1307 2HG  LYS A  82      -0.128   9.808 -12.471  1.00  0.95           H  
ATOM   1308 1HD  LYS A  82      -2.096   8.322 -11.845  1.00  0.95           H  
ATOM   1309 2HD  LYS A  82      -1.733   8.652 -10.140  1.00  0.95           H  
ATOM   1310 1HE  LYS A  82      -2.258  10.857 -12.171  1.00  0.95           H  
ATOM   1311 2HE  LYS A  82      -3.547  10.125 -11.196  1.00  0.95           H  
ATOM   1312 1HZ  LYS A  82      -2.688  12.156 -10.212  1.00  0.95           H  
ATOM   1313 2HZ  LYS A  82      -2.374  10.880  -9.226  1.00  0.95           H  
ATOM   1314 3HZ  LYS A  82      -1.171  11.563 -10.135  1.00  0.95           H  
ATOM   1315  N   VAL A  83       3.278  10.146 -11.749  1.00  0.89           N  
ATOM   1316  CA  VAL A  83       3.898  11.259 -11.064  1.00  0.89           C  
ATOM   1317  C   VAL A  83       3.378  12.541 -11.680  1.00  0.89           C  
ATOM   1318  O   VAL A  83       3.441  12.710 -12.902  1.00  0.89           O  
ATOM   1319  CB  VAL A  83       5.417  11.219 -11.159  1.00  0.89           C  
ATOM   1320  CG1 VAL A  83       6.011  12.440 -10.410  1.00  0.89           C  
ATOM   1321  CG2 VAL A  83       5.886   9.906 -10.581  1.00  0.89           C  
ATOM   1322  H   VAL A  83       3.275  10.137 -12.760  1.00  0.89           H  
ATOM   1323  HA  VAL A  83       3.611  11.220 -10.022  1.00  0.89           H  
ATOM   1324  HB  VAL A  83       5.708  11.303 -12.193  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  83       7.058  12.440 -10.464  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  83       5.635  13.362 -10.854  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  83       5.722  12.398  -9.373  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  83       6.922   9.823 -10.628  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  83       5.572   9.872  -9.557  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  83       5.454   9.076 -11.130  1.00  0.89           H  
ATOM   1331  N   ASP A  84       2.853  13.422 -10.849  1.00  0.84           N  
ATOM   1332  CA  ASP A  84       2.306  14.677 -11.334  1.00  0.84           C  
ATOM   1333  C   ASP A  84       3.225  15.823 -10.979  1.00  0.84           C  
ATOM   1334  O   ASP A  84       3.903  15.779  -9.952  1.00  0.84           O  
ATOM   1335  CB  ASP A  84       0.922  14.910 -10.729  1.00  0.84           C  
ATOM   1336  CG  ASP A  84      -0.132  13.846 -11.183  1.00  0.84           C  
ATOM   1337  OD1 ASP A  84      -0.164  13.533 -12.343  1.00  0.84           O  
ATOM   1338  OD2 ASP A  84      -0.871  13.330 -10.341  1.00  0.84           O  
ATOM   1339  H   ASP A  84       2.872  13.208  -9.851  1.00  0.84           H  
ATOM   1340  HA  ASP A  84       2.217  14.631 -12.419  1.00  0.84           H  
ATOM   1341 1HB  ASP A  84       0.996  14.888  -9.642  1.00  0.84           H  
ATOM   1342 2HB  ASP A  84       0.567  15.902 -11.013  1.00  0.84           H  
ATOM   1343  N   VAL A  85       3.235  16.869 -11.793  1.00  0.85           N  
ATOM   1344  CA  VAL A  85       4.040  18.022 -11.429  1.00  0.85           C  
ATOM   1345  C   VAL A  85       3.158  19.249 -11.483  1.00  0.85           C  
ATOM   1346  O   VAL A  85       2.461  19.472 -12.476  1.00  0.85           O  
ATOM   1347  CB  VAL A  85       5.237  18.212 -12.376  1.00  0.85           C  
ATOM   1348  CG1 VAL A  85       6.078  19.395 -11.889  1.00  0.85           C  
ATOM   1349  CG2 VAL A  85       6.019  16.944 -12.460  1.00  0.85           C  
ATOM   1350  H   VAL A  85       2.684  16.872 -12.641  1.00  0.85           H  
ATOM   1351  HA  VAL A  85       4.409  17.902 -10.414  1.00  0.85           H  
ATOM   1352  HB  VAL A  85       4.878  18.466 -13.359  1.00  0.85           H  
ATOM   1353 1HG1 VAL A  85       6.914  19.542 -12.548  1.00  0.85           H  
ATOM   1354 2HG1 VAL A  85       5.470  20.290 -11.870  1.00  0.85           H  
ATOM   1355 3HG1 VAL A  85       6.451  19.184 -10.884  1.00  0.85           H  
ATOM   1356 1HG2 VAL A  85       6.866  17.081 -13.130  1.00  0.85           H  
ATOM   1357 2HG2 VAL A  85       6.356  16.696 -11.473  1.00  0.85           H  
ATOM   1358 3HG2 VAL A  85       5.393  16.140 -12.837  1.00  0.85           H  
ATOM   1359  N   ARG A  86       3.169  20.039 -10.424  1.00  0.94           N  
ATOM   1360  CA  ARG A  86       2.349  21.242 -10.437  1.00  0.94           C  
ATOM   1361  C   ARG A  86       3.104  22.401  -9.811  1.00  0.94           C  
ATOM   1362  O   ARG A  86       4.013  22.181  -9.006  1.00  0.94           O  
ATOM   1363  CB  ARG A  86       1.019  21.012  -9.701  1.00  0.94           C  
ATOM   1364  CG  ARG A  86       1.107  20.732  -8.258  1.00  0.94           C  
ATOM   1365  CD  ARG A  86      -0.252  20.554  -7.616  1.00  0.94           C  
ATOM   1366  NE  ARG A  86      -0.144  20.311  -6.172  1.00  0.94           N  
ATOM   1367  CZ  ARG A  86      -1.120  19.876  -5.352  1.00  0.94           C  
ATOM   1368  NH1 ARG A  86      -2.336  19.629  -5.788  1.00  0.94           N  
ATOM   1369  NH2 ARG A  86      -0.796  19.691  -4.090  1.00  0.94           N  
ATOM   1370  H   ARG A  86       3.767  19.791  -9.632  1.00  0.94           H  
ATOM   1371  HA  ARG A  86       2.125  21.471 -11.475  1.00  0.94           H  
ATOM   1372 1HB  ARG A  86       0.365  21.863  -9.794  1.00  0.94           H  
ATOM   1373 2HB  ARG A  86       0.507  20.166 -10.158  1.00  0.94           H  
ATOM   1374 1HG  ARG A  86       1.610  19.799  -8.193  1.00  0.94           H  
ATOM   1375 2HG  ARG A  86       1.671  21.516  -7.743  1.00  0.94           H  
ATOM   1376 1HD  ARG A  86      -0.845  21.456  -7.767  1.00  0.94           H  
ATOM   1377 2HD  ARG A  86      -0.759  19.703  -8.068  1.00  0.94           H  
ATOM   1378  HE  ARG A  86       0.754  20.461  -5.723  1.00  0.94           H  
ATOM   1379 1HH1 ARG A  86      -2.563  19.770  -6.760  1.00  0.94           H  
ATOM   1380 2HH1 ARG A  86      -3.041  19.295  -5.142  1.00  0.94           H  
ATOM   1381 1HH2 ARG A  86       0.175  19.874  -3.827  1.00  0.94           H  
ATOM   1382 2HH2 ARG A  86      -1.476  19.321  -3.404  1.00  0.94           H  
ATOM   1383  N   PRO A  87       2.803  23.645 -10.201  1.00  1.13           N  
ATOM   1384  CA  PRO A  87       3.373  24.836  -9.633  1.00  1.13           C  
ATOM   1385  C   PRO A  87       2.901  25.087  -8.223  1.00  1.13           C  
ATOM   1386  O   PRO A  87       1.771  24.758  -7.852  1.00  1.13           O  
ATOM   1387  CB  PRO A  87       2.906  25.932 -10.592  1.00  1.13           C  
ATOM   1388  CG  PRO A  87       1.644  25.396 -11.219  1.00  1.13           C  
ATOM   1389  CD  PRO A  87       1.864  23.905 -11.328  1.00  1.13           C  
ATOM   1390  HA  PRO A  87       4.466  24.765  -9.664  1.00  1.13           H  
ATOM   1391 1HB  PRO A  87       2.737  26.866 -10.025  1.00  1.13           H  
ATOM   1392 2HB  PRO A  87       3.696  26.152 -11.322  1.00  1.13           H  
ATOM   1393 1HG  PRO A  87       0.776  25.652 -10.593  1.00  1.13           H  
ATOM   1394 2HG  PRO A  87       1.479  25.873 -12.199  1.00  1.13           H  
ATOM   1395 1HD  PRO A  87       0.904  23.421 -11.205  1.00  1.13           H  
ATOM   1396 2HD  PRO A  87       2.330  23.659 -12.289  1.00  1.13           H  
ATOM   1397  N   VAL A  88       3.767  25.737  -7.481  1.00  1.44           N  
ATOM   1398  CA  VAL A  88       3.542  26.253  -6.151  1.00  1.44           C  
ATOM   1399  C   VAL A  88       3.641  27.775  -6.198  1.00  1.44           C  
ATOM   1400  O   VAL A  88       2.791  28.475  -5.642  1.00  1.44           O  
ATOM   1401  CB  VAL A  88       4.560  25.665  -5.170  1.00  1.44           C  
ATOM   1402  CG1 VAL A  88       4.378  26.271  -3.798  1.00  1.44           C  
ATOM   1403  CG2 VAL A  88       4.383  24.178  -5.119  1.00  1.44           C  
ATOM   1404  H   VAL A  88       4.676  25.897  -7.886  1.00  1.44           H  
ATOM   1405  HA  VAL A  88       2.539  25.975  -5.827  1.00  1.44           H  
ATOM   1406  HB  VAL A  88       5.573  25.906  -5.504  1.00  1.44           H  
ATOM   1407 1HG1 VAL A  88       5.114  25.850  -3.113  1.00  1.44           H  
ATOM   1408 2HG1 VAL A  88       4.519  27.352  -3.862  1.00  1.44           H  
ATOM   1409 3HG1 VAL A  88       3.375  26.052  -3.436  1.00  1.44           H  
ATOM   1410 1HG2 VAL A  88       5.095  23.779  -4.423  1.00  1.44           H  
ATOM   1411 2HG2 VAL A  88       3.376  23.940  -4.783  1.00  1.44           H  
ATOM   1412 3HG2 VAL A  88       4.548  23.746  -6.112  1.00  1.44           H  
ATOM   1413  N   THR A  89       4.704  28.268  -6.849  1.00  1.90           N  
ATOM   1414  CA  THR A  89       4.936  29.708  -6.973  1.00  1.90           C  
ATOM   1415  C   THR A  89       4.684  30.105  -8.417  1.00  1.90           C  
ATOM   1416  O   THR A  89       5.480  29.761  -9.296  1.00  1.90           O  
ATOM   1417  OXT THR A  89       3.707  30.793  -8.707  1.00  1.90           O  
ATOM   1418  CB  THR A  89       6.380  30.128  -6.656  1.00  1.90           C  
ATOM   1419  OG1 THR A  89       6.744  29.748  -5.321  1.00  1.90           O  
ATOM   1420  CG2 THR A  89       6.530  31.625  -6.792  1.00  1.90           C  
ATOM   1421  H   THR A  89       5.349  27.612  -7.284  1.00  1.90           H  
ATOM   1422  HA  THR A  89       4.241  30.248  -6.332  1.00  1.90           H  
ATOM   1423  HB  THR A  89       7.043  29.680  -7.360  1.00  1.90           H  
ATOM   1424  HG1 THR A  89       7.740  29.641  -5.296  1.00  1.90           H  
ATOM   1425 1HG2 THR A  89       7.565  31.899  -6.579  1.00  1.90           H  
ATOM   1426 2HG2 THR A  89       6.275  31.925  -7.807  1.00  1.90           H  
ATOM   1427 3HG2 THR A  89       5.868  32.123  -6.087  1.00  1.90           H  
TER    1428
ENDMDL

