REMARK ID 637545 DOMAINID 632156 MODEL 1 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 29.487
ATOM      1  N   MET A   1     -12.436  -7.047  -9.652  1.00  1.110          N  
ATOM      2  CA  MET A   1     -11.466  -7.324  -8.593  1.00  1.170          C  
ATOM      3  C   MET A   1     -10.100  -7.717  -9.168  1.00  1.000          C  
ATOM      4  O   MET A   1      -9.328  -8.442  -8.535  1.00  0.870          O  
ATOM      5  CB  MET A   1     -11.982  -8.455  -7.699  1.00  1.610          C  
ATOM      6  CG  MET A   1     -13.218  -8.165  -6.869  1.00  1.610          C  
ATOM      7  SD  MET A   1     -13.589  -9.520  -5.716  1.00  1.610          S  
ATOM      8  CE  MET A   1     -14.148 -10.846  -6.798  1.00  1.610          C  
ATOM      9 1H   MET A   1     -13.371  -7.154  -9.288  1.00  1.330          H  
ATOM     10 2H   MET A   1     -12.318  -6.101  -9.985  1.00  1.330          H  
ATOM     11 3H   MET A   1     -12.300  -7.696 -10.415  1.00  1.330          H  
ATOM     12  HA  MET A   1     -11.334  -6.423  -7.995  1.00  1.400          H  
ATOM     13 1HB  MET A   1     -12.183  -9.318  -8.319  1.00  1.940          H  
ATOM     14 2HB  MET A   1     -11.221  -8.733  -6.998  1.00  1.940          H  
ATOM     15 1HG  MET A   1     -13.048  -7.259  -6.275  1.00  1.940          H  
ATOM     16 2HG  MET A   1     -14.086  -8.007  -7.502  1.00  1.940          H  
ATOM     17 1HE  MET A   1     -14.411 -11.715  -6.195  1.00  1.940          H  
ATOM     18 2HE  MET A   1     -15.024 -10.516  -7.358  1.00  1.940          H  
ATOM     19 3HE  MET A   1     -13.356 -11.124  -7.489  1.00  1.940          H  
ATOM     20  N   ALA A   2      -9.735  -7.185 -10.331  1.00  1.030          N  
ATOM     21  CA  ALA A   2      -8.475  -7.596 -10.965  1.00  0.930          C  
ATOM     22  C   ALA A   2      -7.249  -7.381 -10.082  1.00  0.760          C  
ATOM     23  O   ALA A   2      -6.329  -8.194 -10.072  1.00  0.670          O  
ATOM     24  CB  ALA A   2      -8.285  -6.837 -12.261  1.00  1.340          C  
ATOM     25  H   ALA A   2     -10.330  -6.535 -10.826  1.00  1.240          H  
ATOM     26  HA  ALA A   2      -8.546  -8.664 -11.182  1.00  1.120          H  
ATOM     27 1HB  ALA A   2      -7.389  -7.178 -12.738  1.00  1.610          H  
ATOM     28 2HB  ALA A   2      -9.133  -7.016 -12.918  1.00  1.610          H  
ATOM     29 3HB  ALA A   2      -8.202  -5.770 -12.055  1.00  1.610          H  
ATOM     30  N   CYS A   3      -7.253  -6.311  -9.299  1.00  0.750          N  
ATOM     31  CA  CYS A   3      -6.104  -5.986  -8.475  1.00  0.620          C  
ATOM     32  C   CYS A   3      -6.205  -6.562  -7.052  1.00  0.540          C  
ATOM     33  O   CYS A   3      -5.323  -6.321  -6.222  1.00  0.490          O  
ATOM     34  CB  CYS A   3      -5.973  -4.473  -8.386  1.00  0.920          C  
ATOM     35  SG  CYS A   3      -5.734  -3.668  -9.964  1.00  0.920          S  
ATOM     36  H   CYS A   3      -8.040  -5.679  -9.322  1.00  0.900          H  
ATOM     37  HA  CYS A   3      -5.215  -6.389  -8.956  1.00  0.740          H  
ATOM     38 1HB  CYS A   3      -6.836  -4.032  -7.887  1.00  1.100          H  
ATOM     39 2HB  CYS A   3      -5.093  -4.249  -7.798  1.00  1.100          H  
ATOM     40  HG  CYS A   3      -4.730  -2.851  -9.566  1.00  1.100          H  
ATOM     41  N   GLU A   4      -7.306  -7.263  -6.758  1.00  0.610          N  
ATOM     42  CA  GLU A   4      -7.579  -7.832  -5.435  1.00  0.630          C  
ATOM     43  C   GLU A   4      -7.414  -9.355  -5.391  1.00  0.650          C  
ATOM     44  O   GLU A   4      -6.961  -9.904  -4.387  1.00  0.660          O  
ATOM     45  CB  GLU A   4      -8.992  -7.455  -4.991  1.00  0.870          C  
ATOM     46  CG  GLU A   4      -9.358  -7.884  -3.585  1.00  0.870          C  
ATOM     47  CD  GLU A   4     -10.679  -7.337  -3.148  1.00  0.870          C  
ATOM     48  OE1 GLU A   4     -11.269  -6.595  -3.896  1.00  0.870          O  
ATOM     49  OE2 GLU A   4     -11.101  -7.654  -2.063  1.00  0.870          O  
ATOM     50  H   GLU A   4      -7.967  -7.449  -7.508  1.00  0.730          H  
ATOM     51  HA  GLU A   4      -6.872  -7.404  -4.726  1.00  0.760          H  
ATOM     52 1HB  GLU A   4      -9.136  -6.383  -5.077  1.00  1.050          H  
ATOM     53 2HB  GLU A   4      -9.694  -7.919  -5.654  1.00  1.050          H  
ATOM     54 1HG  GLU A   4      -9.403  -8.973  -3.545  1.00  1.050          H  
ATOM     55 2HG  GLU A   4      -8.579  -7.551  -2.900  1.00  1.050          H  
ATOM     56  N   VAL A   5      -7.803 -10.023  -6.479  1.00  0.730          N  
ATOM     57  CA  VAL A   5      -7.772 -11.484  -6.622  1.00  0.830          C  
ATOM     58  C   VAL A   5      -6.400 -12.200  -6.550  1.00  0.720          C  
ATOM     59  O   VAL A   5      -6.359 -13.320  -6.022  1.00  0.790          O  
ATOM     60  CB  VAL A   5      -8.519 -11.912  -7.910  1.00  1.120          C  
ATOM     61  CG1 VAL A   5      -8.302 -13.406  -8.212  1.00  1.120          C  
ATOM     62  CG2 VAL A   5      -9.998 -11.655  -7.699  1.00  1.120          C  
ATOM     63  H   VAL A   5      -8.184  -9.473  -7.249  1.00  0.880          H  
ATOM     64  HA  VAL A   5      -8.363 -11.876  -5.794  1.00  1.000          H  
ATOM     65  HB  VAL A   5      -8.171 -11.331  -8.758  1.00  1.350          H  
ATOM     66 1HG1 VAL A   5      -8.861 -13.671  -9.108  1.00  1.350          H  
ATOM     67 2HG1 VAL A   5      -7.249 -13.621  -8.385  1.00  1.350          H  
ATOM     68 3HG1 VAL A   5      -8.659 -14.004  -7.373  1.00  1.350          H  
ATOM     69 1HG2 VAL A   5     -10.556 -11.931  -8.593  1.00  1.350          H  
ATOM     70 2HG2 VAL A   5     -10.357 -12.239  -6.852  1.00  1.350          H  
ATOM     71 3HG2 VAL A   5     -10.137 -10.619  -7.497  1.00  1.350          H  
ATOM     72  N   PRO A   6      -5.303 -11.674  -7.142  1.00  0.620          N  
ATOM     73  CA  PRO A   6      -3.985 -12.293  -7.194  1.00  0.610          C  
ATOM     74  C   PRO A   6      -3.427 -12.602  -5.820  1.00  0.480          C  
ATOM     75  O   PRO A   6      -3.812 -12.002  -4.825  1.00  0.450          O  
ATOM     76  CB  PRO A   6      -3.130 -11.233  -7.898  1.00  0.920          C  
ATOM     77  CG  PRO A   6      -4.109 -10.426  -8.703  1.00  0.920          C  
ATOM     78  CD  PRO A   6      -5.348 -10.373  -7.858  1.00  0.920          C  
ATOM     79  HA  PRO A   6      -4.043 -13.210  -7.798  1.00  0.730          H  
ATOM     80 1HB  PRO A   6      -2.589 -10.636  -7.150  1.00  1.100          H  
ATOM     81 2HB  PRO A   6      -2.364 -11.721  -8.519  1.00  1.100          H  
ATOM     82 1HG  PRO A   6      -3.704  -9.420  -8.906  1.00  1.100          H  
ATOM     83 2HG  PRO A   6      -4.288 -10.898  -9.679  1.00  1.100          H  
ATOM     84 1HD  PRO A   6      -5.253  -9.535  -7.157  1.00  1.100          H  
ATOM     85 2HD  PRO A   6      -6.202 -10.279  -8.522  1.00  1.100          H  
ATOM     86  N   GLN A   7      -2.590 -13.618  -5.773  1.00  0.500          N  
ATOM     87  CA  GLN A   7      -1.945 -14.082  -4.558  1.00  0.480          C  
ATOM     88  C   GLN A   7      -0.528 -13.546  -4.550  1.00  0.410          C  
ATOM     89  O   GLN A   7      -0.140 -12.872  -5.499  1.00  0.390          O  
ATOM     90  CB  GLN A   7      -2.024 -15.598  -4.494  1.00  0.680          C  
ATOM     91  CG  GLN A   7      -3.477 -16.076  -4.558  1.00  0.680          C  
ATOM     92  CD  GLN A   7      -4.274 -15.569  -3.376  1.00  0.680          C  
ATOM     93  OE1 GLN A   7      -3.938 -15.908  -2.237  1.00  0.680          O  
ATOM     94  NE2 GLN A   7      -5.298 -14.741  -3.613  1.00  0.680          N  
ATOM     95  H   GLN A   7      -2.346 -14.077  -6.641  1.00  0.600          H  
ATOM     96  HA  GLN A   7      -2.463 -13.664  -3.694  1.00  0.580          H  
ATOM     97 1HB  GLN A   7      -1.468 -16.034  -5.324  1.00  0.820          H  
ATOM     98 2HB  GLN A   7      -1.580 -15.957  -3.569  1.00  0.820          H  
ATOM     99 1HG  GLN A   7      -3.949 -15.703  -5.467  1.00  0.820          H  
ATOM    100 2HG  GLN A   7      -3.500 -17.164  -4.545  1.00  0.820          H  
ATOM    101 1HE2 GLN A   7      -5.829 -14.374  -2.851  1.00  0.820          H  
ATOM    102 2HE2 GLN A   7      -5.556 -14.432  -4.565  1.00  0.820          H  
ATOM    103  N   LEU A   8       0.245 -13.792  -3.496  1.00  0.480          N  
ATOM    104  CA  LEU A   8       1.586 -13.215  -3.498  1.00  0.510          C  
ATOM    105  C   LEU A   8       2.353 -13.637  -4.731  1.00  0.530          C  
ATOM    106  O   LEU A   8       2.443 -14.827  -5.045  1.00  0.600          O  
ATOM    107  CB  LEU A   8       2.450 -13.711  -2.318  1.00  0.700          C  
ATOM    108  CG  LEU A   8       2.077 -13.336  -0.880  1.00  0.700          C  
ATOM    109  CD1 LEU A   8       3.056 -14.036   0.057  1.00  0.700          C  
ATOM    110  CD2 LEU A   8       2.120 -11.860  -0.709  1.00  0.700          C  
ATOM    111  H   LEU A   8      -0.087 -14.349  -2.724  1.00  0.580          H  
ATOM    112  HA  LEU A   8       1.503 -12.136  -3.504  1.00  0.610          H  
ATOM    113 1HB  LEU A   8       2.470 -14.793  -2.362  1.00  0.840          H  
ATOM    114 2HB  LEU A   8       3.471 -13.357  -2.491  1.00  0.840          H  
ATOM    115  HG  LEU A   8       1.077 -13.694  -0.652  1.00  0.840          H  
ATOM    116 1HD1 LEU A   8       2.809 -13.800   1.091  1.00  0.840          H  
ATOM    117 2HD1 LEU A   8       2.993 -15.115  -0.093  1.00  0.840          H  
ATOM    118 3HD1 LEU A   8       4.071 -13.707  -0.154  1.00  0.840          H  
ATOM    119 1HD2 LEU A   8       1.857 -11.594   0.315  1.00  0.840          H  
ATOM    120 2HD2 LEU A   8       3.103 -11.486  -0.932  1.00  0.840          H  
ATOM    121 3HD2 LEU A   8       1.417 -11.447  -1.375  1.00  0.840          H  
ATOM    122  N   HIS A   9       2.960 -12.668  -5.392  1.00  0.530          N  
ATOM    123  CA  HIS A   9       3.783 -13.013  -6.538  1.00  0.610          C  
ATOM    124  C   HIS A   9       5.213 -13.194  -6.042  1.00  0.570          C  
ATOM    125  O   HIS A   9       5.635 -12.581  -5.048  1.00  0.500          O  
ATOM    126  CB  HIS A   9       3.767 -11.943  -7.629  1.00  0.820          C  
ATOM    127  CG  HIS A   9       2.435 -11.639  -8.238  1.00  0.820          C  
ATOM    128  ND1 HIS A   9       2.041 -12.142  -9.459  1.00  0.820          N  
ATOM    129  CD2 HIS A   9       1.398 -10.888  -7.786  1.00  0.820          C  
ATOM    130  CE1 HIS A   9       0.826 -11.696  -9.740  1.00  0.820          C  
ATOM    131  NE2 HIS A   9       0.419 -10.931  -8.748  1.00  0.820          N  
ATOM    132  H   HIS A   9       2.777 -11.702  -5.105  1.00  0.640          H  
ATOM    133  HA  HIS A   9       3.450 -13.953  -6.974  1.00  0.730          H  
ATOM    134 1HB  HIS A   9       4.214 -11.065  -7.296  1.00  0.990          H  
ATOM    135 2HB  HIS A   9       4.389 -12.300  -8.443  1.00  0.990          H  
ATOM    136  HD1 HIS A   9       2.660 -12.477 -10.170  1.00  0.990          H  
ATOM    137  HD2 HIS A   9       1.245 -10.308  -6.870  1.00  0.990          H  
ATOM    138  HE1 HIS A   9       0.336 -11.971 -10.673  1.00  0.990          H  
ATOM    139  N   TYR A  10       5.959 -14.037  -6.745  1.00  0.640          N  
ATOM    140  CA  TYR A  10       7.371 -14.268  -6.466  1.00  0.640          C  
ATOM    141  C   TYR A  10       8.137 -14.083  -7.763  1.00  0.680          C  
ATOM    142  O   TYR A  10       7.765 -14.662  -8.789  1.00  0.780          O  
ATOM    143  CB  TYR A  10       7.567 -15.686  -5.911  1.00  0.900          C  
ATOM    144  CG  TYR A  10       6.904 -15.935  -4.552  1.00  0.900          C  
ATOM    145  CD1 TYR A  10       5.536 -16.158  -4.453  1.00  0.900          C  
ATOM    146  CD2 TYR A  10       7.675 -15.975  -3.416  1.00  0.900          C  
ATOM    147  CE1 TYR A  10       4.956 -16.387  -3.232  1.00  0.900          C  
ATOM    148  CE2 TYR A  10       7.092 -16.213  -2.192  1.00  0.900          C  
ATOM    149  CZ  TYR A  10       5.737 -16.411  -2.097  1.00  0.900          C  
ATOM    150  OH  TYR A  10       5.159 -16.647  -0.871  1.00  0.900          O  
ATOM    151  H   TYR A  10       5.538 -14.527  -7.521  1.00  0.770          H  
ATOM    152  HA  TYR A  10       7.733 -13.530  -5.746  1.00  0.770          H  
ATOM    153 1HB  TYR A  10       7.169 -16.409  -6.622  1.00  1.080          H  
ATOM    154 2HB  TYR A  10       8.634 -15.883  -5.810  1.00  1.080          H  
ATOM    155  HD1 TYR A  10       4.908 -16.145  -5.343  1.00  1.080          H  
ATOM    156  HD2 TYR A  10       8.748 -15.822  -3.483  1.00  1.080          H  
ATOM    157  HE1 TYR A  10       3.882 -16.549  -3.168  1.00  1.080          H  
ATOM    158  HE2 TYR A  10       7.708 -16.241  -1.293  1.00  1.080          H  
ATOM    159  HH  TYR A  10       5.837 -16.627  -0.191  1.00  1.080          H  
ATOM    160  N   PHE A  11       9.169 -13.249  -7.740  1.00  0.630          N  
ATOM    161  CA  PHE A  11       9.945 -12.977  -8.949  1.00  0.690          C  
ATOM    162  C   PHE A  11      11.246 -12.219  -8.704  1.00  0.590          C  
ATOM    163  O   PHE A  11      11.481 -11.684  -7.621  1.00  0.540          O  
ATOM    164  CB  PHE A  11       9.104 -12.238  -9.997  1.00  0.940          C  
ATOM    165  CG  PHE A  11       8.452 -10.972  -9.548  1.00  0.940          C  
ATOM    166  CD1 PHE A  11       9.142  -9.800  -9.559  1.00  0.940          C  
ATOM    167  CD2 PHE A  11       7.121 -10.948  -9.180  1.00  0.940          C  
ATOM    168  CE1 PHE A  11       8.541  -8.629  -9.213  1.00  0.940          C  
ATOM    169  CE2 PHE A  11       6.518  -9.768  -8.833  1.00  0.940          C  
ATOM    170  CZ  PHE A  11       7.231  -8.605  -8.853  1.00  0.940          C  
ATOM    171  H   PHE A  11       9.433 -12.815  -6.847  1.00  0.760          H  
ATOM    172  HA  PHE A  11      10.213 -13.941  -9.384  1.00  0.830          H  
ATOM    173 1HB  PHE A  11       9.739 -11.990 -10.842  1.00  1.130          H  
ATOM    174 2HB  PHE A  11       8.329 -12.897 -10.380  1.00  1.130          H  
ATOM    175  HD1 PHE A  11      10.187  -9.812  -9.850  1.00  1.130          H  
ATOM    176  HD2 PHE A  11       6.556 -11.878  -9.182  1.00  1.130          H  
ATOM    177  HE1 PHE A  11       9.114  -7.724  -9.235  1.00  1.130          H  
ATOM    178  HE2 PHE A  11       5.482  -9.751  -8.558  1.00  1.130          H  
ATOM    179  HZ  PHE A  11       6.754  -7.667  -8.582  1.00  1.130          H  
ATOM    180  N   LYS A  12      12.091 -12.167  -9.733  1.00  0.600          N  
ATOM    181  CA  LYS A  12      13.302 -11.360  -9.682  1.00  0.580          C  
ATOM    182  C   LYS A  12      13.365 -10.530 -10.968  1.00  0.750          C  
ATOM    183  O   LYS A  12      13.492 -11.092 -12.059  1.00  1.080          O  
ATOM    184  CB  LYS A  12      14.497 -12.306  -9.516  1.00  0.820          C  
ATOM    185  CG  LYS A  12      15.883 -11.690  -9.368  1.00  0.820          C  
ATOM    186  CD  LYS A  12      16.893 -12.799  -8.930  1.00  0.820          C  
ATOM    187  CE  LYS A  12      17.303 -13.716 -10.100  1.00  0.820          C  
ATOM    188  NZ  LYS A  12      18.306 -14.755  -9.686  1.00  0.820          N  
ATOM    189  H   LYS A  12      11.871 -12.667 -10.583  1.00  0.720          H  
ATOM    190  HA  LYS A  12      13.249 -10.675  -8.838  1.00  0.700          H  
ATOM    191 1HB  LYS A  12      14.327 -12.927  -8.636  1.00  0.980          H  
ATOM    192 2HB  LYS A  12      14.522 -12.968 -10.375  1.00  0.980          H  
ATOM    193 1HG  LYS A  12      16.200 -11.257 -10.318  1.00  0.980          H  
ATOM    194 2HG  LYS A  12      15.856 -10.900  -8.618  1.00  0.980          H  
ATOM    195 1HD  LYS A  12      17.777 -12.355  -8.501  1.00  0.980          H  
ATOM    196 2HD  LYS A  12      16.428 -13.411  -8.159  1.00  0.980          H  
ATOM    197 1HE  LYS A  12      16.429 -14.225 -10.491  1.00  0.980          H  
ATOM    198 2HE  LYS A  12      17.739 -13.102 -10.888  1.00  0.980          H  
ATOM    199 1HZ  LYS A  12      18.540 -15.324 -10.488  1.00  0.980          H  
ATOM    200 2HZ  LYS A  12      19.151 -14.336  -9.324  1.00  0.980          H  
ATOM    201 3HZ  LYS A  12      17.901 -15.340  -8.971  1.00  0.980          H  
ATOM    202  N   THR A  13      13.235  -9.204 -10.854  1.00  0.680          N  
ATOM    203  CA  THR A  13      13.199  -8.371 -12.072  1.00  0.890          C  
ATOM    204  C   THR A  13      13.464  -6.897 -11.815  1.00  0.880          C  
ATOM    205  O   THR A  13      13.404  -6.430 -10.673  1.00  0.830          O  
ATOM    206  CB  THR A  13      11.875  -8.483 -12.846  1.00  1.160          C  
ATOM    207  OG1 THR A  13      12.044  -7.858 -14.125  1.00  1.160          O  
ATOM    208  CG2 THR A  13      10.779  -7.747 -12.113  1.00  1.160          C  
ATOM    209  H   THR A  13      13.180  -8.802  -9.911  1.00  0.820          H  
ATOM    210  HA  THR A  13      13.986  -8.727 -12.737  1.00  1.070          H  
ATOM    211  HB  THR A  13      11.607  -9.532 -12.971  1.00  1.390          H  
ATOM    212  HG1 THR A  13      11.270  -8.035 -14.669  1.00  1.390          H  
ATOM    213 1HG2 THR A  13       9.847  -7.823 -12.667  1.00  1.390          H  
ATOM    214 2HG2 THR A  13      10.658  -8.163 -11.150  1.00  1.390          H  
ATOM    215 3HG2 THR A  13      11.039  -6.709 -12.016  1.00  1.390          H  
ATOM    216  N   GLY A  14      13.784  -6.172 -12.890  1.00  1.030          N  
ATOM    217  CA  GLY A  14      14.011  -4.723 -12.850  1.00  1.150          C  
ATOM    218  C   GLY A  14      12.804  -3.893 -13.247  1.00  1.110          C  
ATOM    219  O   GLY A  14      11.680  -4.392 -13.313  1.00  1.090          O  
ATOM    220  H   GLY A  14      13.800  -6.657 -13.783  1.00  1.240          H  
ATOM    221 1HA  GLY A  14      14.289  -4.427 -11.853  1.00  1.380          H  
ATOM    222 2HA  GLY A  14      14.853  -4.473 -13.495  1.00  1.380          H  
ATOM    223  N   ARG A  15      13.061  -2.614 -13.537  1.00  1.230          N  
ATOM    224  CA  ARG A  15      12.039  -1.638 -13.923  1.00  1.300          C  
ATOM    225  C   ARG A  15      10.907  -1.410 -12.924  1.00  1.210          C  
ATOM    226  O   ARG A  15       9.744  -1.446 -13.309  1.00  1.290          O  
ATOM    227  CB  ARG A  15      11.410  -1.998 -15.264  1.00  1.790          C  
ATOM    228  CG  ARG A  15      12.357  -1.997 -16.440  1.00  1.790          C  
ATOM    229  CD  ARG A  15      11.668  -2.330 -17.722  1.00  1.790          C  
ATOM    230  NE  ARG A  15      10.624  -1.344 -18.087  1.00  1.790          N  
ATOM    231  CZ  ARG A  15       9.934  -1.314 -19.243  1.00  1.790          C  
ATOM    232  NH1 ARG A  15      10.159  -2.186 -20.212  1.00  1.790          N  
ATOM    233  NH2 ARG A  15       9.018  -0.380 -19.374  1.00  1.790          N  
ATOM    234  H   ARG A  15      14.017  -2.291 -13.446  1.00  1.480          H  
ATOM    235  HA  ARG A  15      12.544  -0.681 -14.054  1.00  1.560          H  
ATOM    236 1HB  ARG A  15      10.934  -2.973 -15.216  1.00  2.150          H  
ATOM    237 2HB  ARG A  15      10.625  -1.272 -15.489  1.00  2.150          H  
ATOM    238 1HG  ARG A  15      12.801  -1.010 -16.544  1.00  2.150          H  
ATOM    239 2HG  ARG A  15      13.140  -2.735 -16.272  1.00  2.150          H  
ATOM    240 1HD  ARG A  15      12.409  -2.360 -18.519  1.00  2.150          H  
ATOM    241 2HD  ARG A  15      11.196  -3.308 -17.624  1.00  2.150          H  
ATOM    242  HE  ARG A  15      10.338  -0.626 -17.394  1.00  2.150          H  
ATOM    243 1HH1 ARG A  15      10.863  -2.898 -20.101  1.00  2.150          H  
ATOM    244 2HH1 ARG A  15       9.624  -2.139 -21.067  1.00  2.150          H  
ATOM    245 1HH2 ARG A  15       8.870   0.262 -18.569  1.00  2.150          H  
ATOM    246 2HH2 ARG A  15       8.462  -0.305 -20.208  1.00  2.150          H  
ATOM    247  N   TRP A  16      11.224  -1.220 -11.650  1.00  1.210          N  
ATOM    248  CA  TRP A  16      10.153  -0.930 -10.703  1.00  1.150          C  
ATOM    249  C   TRP A  16       9.971   0.576 -10.614  1.00  1.040          C  
ATOM    250  O   TRP A  16      10.926   1.334 -10.809  1.00  1.120          O  
ATOM    251  CB  TRP A  16      10.465  -1.468  -9.294  1.00  1.630          C  
ATOM    252  CG  TRP A  16      11.750  -0.967  -8.675  1.00  1.630          C  
ATOM    253  CD1 TRP A  16      11.918   0.121  -7.869  1.00  1.630          C  
ATOM    254  CD2 TRP A  16      13.057  -1.553  -8.815  1.00  1.630          C  
ATOM    255  NE1 TRP A  16      13.244   0.246  -7.510  1.00  1.630          N  
ATOM    256  CE2 TRP A  16      13.948  -0.754  -8.082  1.00  1.630          C  
ATOM    257  CE3 TRP A  16      13.544  -2.662  -9.486  1.00  1.630          C  
ATOM    258  CZ2 TRP A  16      15.293  -1.029  -8.023  1.00  1.630          C  
ATOM    259  CZ3 TRP A  16      14.888  -2.925  -9.414  1.00  1.630          C  
ATOM    260  CH2 TRP A  16      15.744  -2.129  -8.713  1.00  1.630          C  
ATOM    261  H   TRP A  16      12.190  -1.236 -11.355  1.00  1.450          H  
ATOM    262  HA  TRP A  16       9.222  -1.380 -11.055  1.00  1.380          H  
ATOM    263 1HB  TRP A  16       9.647  -1.209  -8.633  1.00  1.960          H  
ATOM    264 2HB  TRP A  16      10.512  -2.514  -9.322  1.00  1.960          H  
ATOM    265  HD1 TRP A  16      11.131   0.791  -7.558  1.00  1.960          H  
ATOM    266  HE1 TRP A  16      13.652   0.979  -6.911  1.00  1.960          H  
ATOM    267  HE3 TRP A  16      12.879  -3.310 -10.055  1.00  1.960          H  
ATOM    268  HZ2 TRP A  16      15.985  -0.406  -7.459  1.00  1.960          H  
ATOM    269  HZ3 TRP A  16      15.256  -3.777  -9.927  1.00  1.960          H  
ATOM    270  HH2 TRP A  16      16.804  -2.380  -8.694  1.00  1.960          H  
ATOM    271  N   SER A  17       8.773   1.005 -10.248  1.00  1.000          N  
ATOM    272  CA  SER A  17       8.524   2.402  -9.939  1.00  1.120          C  
ATOM    273  C   SER A  17       9.068   2.586  -8.541  1.00  1.140          C  
ATOM    274  O   SER A  17       8.766   1.777  -7.670  1.00  1.060          O  
ATOM    275  CB  SER A  17       7.054   2.734 -10.011  1.00  1.520          C  
ATOM    276  OG  SER A  17       6.820   4.046  -9.587  1.00  1.520          O  
ATOM    277  H   SER A  17       8.012   0.329 -10.185  1.00  1.200          H  
ATOM    278  HA  SER A  17       9.078   3.038 -10.632  1.00  1.340          H  
ATOM    279 1HB  SER A  17       6.703   2.613 -11.038  1.00  1.820          H  
ATOM    280 2HB  SER A  17       6.493   2.041  -9.393  1.00  1.820          H  
ATOM    281  HG  SER A  17       5.883   4.197  -9.739  1.00  1.820          H  
ATOM    282  N   ASP A  18       9.972   3.545  -8.354  1.00  1.370          N  
ATOM    283  CA  ASP A  18      10.666   3.753  -7.076  1.00  1.490          C  
ATOM    284  C   ASP A  18      10.118   4.923  -6.244  1.00  1.570          C  
ATOM    285  O   ASP A  18      10.464   6.079  -6.508  1.00  1.910          O  
ATOM    286  CB  ASP A  18      12.161   3.929  -7.430  1.00  2.040          C  
ATOM    287  CG  ASP A  18      13.150   4.107  -6.278  1.00  2.040          C  
ATOM    288  OD1 ASP A  18      12.773   4.624  -5.271  1.00  2.040          O  
ATOM    289  OD2 ASP A  18      14.276   3.678  -6.423  1.00  2.040          O  
ATOM    290  H   ASP A  18      10.178   4.162  -9.128  1.00  1.640          H  
ATOM    291  HA  ASP A  18      10.551   2.849  -6.477  1.00  1.790          H  
ATOM    292 1HB  ASP A  18      12.481   3.066  -8.015  1.00  2.450          H  
ATOM    293 2HB  ASP A  18      12.263   4.794  -8.082  1.00  2.450          H  
ATOM    294  N   ILE A  19       9.222   4.643  -5.267  1.00  1.420          N  
ATOM    295  CA  ILE A  19       8.635   5.753  -4.497  1.00  1.670          C  
ATOM    296  C   ILE A  19       8.712   5.770  -2.924  1.00  1.780          C  
ATOM    297  O   ILE A  19       7.804   6.338  -2.321  1.00  2.020          O  
ATOM    298  CB  ILE A  19       7.160   5.970  -4.914  1.00  2.240          C  
ATOM    299  CG1 ILE A  19       6.336   4.696  -4.696  1.00  2.240          C  
ATOM    300  CG2 ILE A  19       7.124   6.382  -6.416  1.00  2.240          C  
ATOM    301  CD1 ILE A  19       4.820   4.907  -4.811  1.00  2.240          C  
ATOM    302  H   ILE A  19       8.941   3.668  -5.095  1.00  1.700          H  
ATOM    303  HA  ILE A  19       9.160   6.651  -4.814  1.00  2.000          H  
ATOM    304  HB  ILE A  19       6.724   6.769  -4.315  1.00  2.690          H  
ATOM    305 1HG1 ILE A  19       6.642   3.953  -5.430  1.00  2.690          H  
ATOM    306 2HG1 ILE A  19       6.552   4.308  -3.703  1.00  2.690          H  
ATOM    307 1HG2 ILE A  19       6.111   6.573  -6.741  1.00  2.690          H  
ATOM    308 2HG2 ILE A  19       7.712   7.290  -6.548  1.00  2.690          H  
ATOM    309 3HG2 ILE A  19       7.545   5.588  -7.030  1.00  2.690          H  
ATOM    310 1HD1 ILE A  19       4.306   3.975  -4.636  1.00  2.690          H  
ATOM    311 2HD1 ILE A  19       4.503   5.636  -4.061  1.00  2.690          H  
ATOM    312 3HD1 ILE A  19       4.558   5.272  -5.795  1.00  2.690          H  
ATOM    313  N   ASN A  20       9.715   5.175  -2.213  1.00  1.690          N  
ATOM    314  CA  ASN A  20      10.887   4.441  -2.703  1.00  1.510          C  
ATOM    315  C   ASN A  20      10.632   2.941  -2.711  1.00  1.310          C  
ATOM    316  O   ASN A  20      11.500   2.136  -3.077  1.00  1.180          O  
ATOM    317  CB  ASN A  20      12.086   4.741  -1.829  1.00  2.190          C  
ATOM    318  CG  ASN A  20      12.570   6.150  -1.963  1.00  2.190          C  
ATOM    319  OD1 ASN A  20      12.477   6.934  -1.009  1.00  2.190          O  
ATOM    320  ND2 ASN A  20      13.101   6.486  -3.110  1.00  2.190          N  
ATOM    321  H   ASN A  20       9.648   5.265  -1.207  1.00  2.030          H  
ATOM    322  HA  ASN A  20      11.128   4.771  -3.696  1.00  1.810          H  
ATOM    323 1HB  ASN A  20      11.836   4.548  -0.786  1.00  2.620          H  
ATOM    324 2HB  ASN A  20      12.898   4.068  -2.103  1.00  2.620          H  
ATOM    325 1HD2 ASN A  20      13.451   7.410  -3.257  1.00  2.620          H  
ATOM    326 2HD2 ASN A  20      13.154   5.796  -3.870  1.00  2.620          H  
ATOM    327  N   ALA A  21       9.443   2.560  -2.254  1.00  1.420          N  
ATOM    328  CA  ALA A  21       9.065   1.165  -2.294  1.00  1.360          C  
ATOM    329  C   ALA A  21       8.936   0.824  -3.753  1.00  1.060          C  
ATOM    330  O   ALA A  21       8.485   1.665  -4.540  1.00  1.020          O  
ATOM    331  CB  ALA A  21       7.778   0.917  -1.539  1.00  1.930          C  
ATOM    332  H   ALA A  21       8.793   3.261  -1.928  1.00  1.700          H  
ATOM    333  HA  ALA A  21       9.864   0.557  -1.868  1.00  1.630          H  
ATOM    334 1HB  ALA A  21       7.508  -0.140  -1.617  1.00  2.310          H  
ATOM    335 2HB  ALA A  21       7.914   1.183  -0.492  1.00  2.310          H  
ATOM    336 3HB  ALA A  21       6.998   1.519  -1.956  1.00  2.310          H  
ATOM    337  N   GLY A  22       9.330  -0.370  -4.142  1.00  0.980          N  
ATOM    338  CA  GLY A  22       9.184  -0.693  -5.549  1.00  0.800          C  
ATOM    339  C   GLY A  22       7.792  -1.181  -5.925  1.00  0.700          C  
ATOM    340  O   GLY A  22       7.167  -1.942  -5.185  1.00  0.820          O  
ATOM    341  H   GLY A  22       9.746  -1.023  -3.472  1.00  1.180          H  
ATOM    342 1HA  GLY A  22       9.427   0.183  -6.129  1.00  0.960          H  
ATOM    343 2HA  GLY A  22       9.920  -1.445  -5.821  1.00  0.960          H  
ATOM    344  N   TYR A  23       7.317  -0.761  -7.097  1.00  0.670          N  
ATOM    345  CA  TYR A  23       6.044  -1.255  -7.631  1.00  0.680          C  
ATOM    346  C   TYR A  23       6.084  -1.604  -9.123  1.00  0.660          C  
ATOM    347  O   TYR A  23       6.769  -0.949  -9.912  1.00  0.710          O  
ATOM    348  CB  TYR A  23       4.928  -0.228  -7.394  1.00  0.950          C  
ATOM    349  CG  TYR A  23       4.650   0.074  -5.935  1.00  0.950          C  
ATOM    350  CD1 TYR A  23       5.311   1.090  -5.298  1.00  0.950          C  
ATOM    351  CD2 TYR A  23       3.730  -0.681  -5.243  1.00  0.950          C  
ATOM    352  CE1 TYR A  23       5.046   1.344  -3.977  1.00  0.950          C  
ATOM    353  CE2 TYR A  23       3.463  -0.428  -3.921  1.00  0.950          C  
ATOM    354  CZ  TYR A  23       4.117   0.583  -3.286  1.00  0.950          C  
ATOM    355  OH  TYR A  23       3.858   0.846  -1.960  1.00  0.950          O  
ATOM    356  H   TYR A  23       7.843  -0.027  -7.580  1.00  0.800          H  
ATOM    357  HA  TYR A  23       5.788  -2.172  -7.097  1.00  0.820          H  
ATOM    358 1HB  TYR A  23       5.187   0.706  -7.887  1.00  1.140          H  
ATOM    359 2HB  TYR A  23       4.006  -0.591  -7.850  1.00  1.140          H  
ATOM    360  HD1 TYR A  23       6.048   1.690  -5.835  1.00  1.140          H  
ATOM    361  HD2 TYR A  23       3.222  -1.486  -5.743  1.00  1.140          H  
ATOM    362  HE1 TYR A  23       5.569   2.145  -3.479  1.00  1.140          H  
ATOM    363  HE2 TYR A  23       2.732  -1.035  -3.388  1.00  1.140          H  
ATOM    364  HH  TYR A  23       3.153   0.272  -1.652  1.00  1.140          H  
ATOM    365  N   TRP A  24       5.278  -2.588  -9.518  1.00  0.650          N  
ATOM    366  CA  TRP A  24       5.062  -2.951 -10.926  1.00  0.680          C  
ATOM    367  C   TRP A  24       3.564  -3.078 -11.186  1.00  0.640          C  
ATOM    368  O   TRP A  24       2.846  -3.640 -10.349  1.00  0.680          O  
ATOM    369  CB  TRP A  24       5.685  -4.308 -11.280  1.00  0.940          C  
ATOM    370  CG  TRP A  24       7.157  -4.427 -11.248  1.00  0.940          C  
ATOM    371  CD1 TRP A  24       8.000  -4.314 -12.303  1.00  0.940          C  
ATOM    372  CD2 TRP A  24       7.979  -4.740 -10.120  1.00  0.940          C  
ATOM    373  NE1 TRP A  24       9.275  -4.534 -11.904  1.00  0.940          N  
ATOM    374  CE2 TRP A  24       9.288  -4.798 -10.579  1.00  0.940          C  
ATOM    375  CE3 TRP A  24       7.718  -4.979  -8.791  1.00  0.940          C  
ATOM    376  CZ2 TRP A  24      10.342  -5.098  -9.744  1.00  0.940          C  
ATOM    377  CZ3 TRP A  24       8.754  -5.274  -7.960  1.00  0.940          C  
ATOM    378  CH2 TRP A  24      10.047  -5.331  -8.419  1.00  0.940          C  
ATOM    379  H   TRP A  24       4.777  -3.111  -8.809  1.00  0.780          H  
ATOM    380  HA  TRP A  24       5.467  -2.169 -11.575  1.00  0.820          H  
ATOM    381 1HB  TRP A  24       5.311  -5.047 -10.585  1.00  1.130          H  
ATOM    382 2HB  TRP A  24       5.350  -4.599 -12.273  1.00  1.130          H  
ATOM    383  HD1 TRP A  24       7.701  -4.085 -13.324  1.00  1.130          H  
ATOM    384  HE1 TRP A  24      10.119  -4.519 -12.513  1.00  1.130          H  
ATOM    385  HE3 TRP A  24       6.710  -4.941  -8.419  1.00  1.130          H  
ATOM    386  HZ2 TRP A  24      11.371  -5.152 -10.103  1.00  1.130          H  
ATOM    387  HZ3 TRP A  24       8.514  -5.466  -6.931  1.00  1.130          H  
ATOM    388  HH2 TRP A  24      10.851  -5.572  -7.731  1.00  1.130          H  
ATOM    389  N   GLU A  25       3.105  -2.678 -12.368  1.00  0.600          N  
ATOM    390  CA  GLU A  25       1.678  -2.772 -12.730  1.00  0.580          C  
ATOM    391  C   GLU A  25       1.282  -4.157 -13.212  1.00  0.570          C  
ATOM    392  O   GLU A  25       0.855  -4.328 -14.355  1.00  0.620          O  
ATOM    393  CB  GLU A  25       1.384  -1.792 -13.865  1.00  0.820          C  
ATOM    394  CG  GLU A  25       1.599  -0.352 -13.524  1.00  0.820          C  
ATOM    395  CD  GLU A  25       0.635   0.124 -12.593  1.00  0.820          C  
ATOM    396  OE1 GLU A  25      -0.533  -0.069 -12.835  1.00  0.820          O  
ATOM    397  OE2 GLU A  25       1.024   0.643 -11.587  1.00  0.820          O  
ATOM    398  H   GLU A  25       3.757  -2.227 -13.026  1.00  0.720          H  
ATOM    399  HA  GLU A  25       1.080  -2.525 -11.853  1.00  0.700          H  
ATOM    400 1HB  GLU A  25       2.029  -2.020 -14.716  1.00  0.980          H  
ATOM    401 2HB  GLU A  25       0.351  -1.907 -14.195  1.00  0.980          H  
ATOM    402 1HG  GLU A  25       2.588  -0.232 -13.086  1.00  0.980          H  
ATOM    403 2HG  GLU A  25       1.560   0.253 -14.433  1.00  0.980          H  
ATOM    404  N   ILE A  26       1.445  -5.151 -12.350  1.00  0.560          N  
ATOM    405  CA  ILE A  26       1.194  -6.530 -12.743  1.00  0.610          C  
ATOM    406  C   ILE A  26       0.271  -7.426 -11.870  1.00  0.620          C  
ATOM    407  O   ILE A  26       0.422  -8.643 -11.965  1.00  0.720          O  
ATOM    408  CB  ILE A  26       2.558  -7.248 -12.901  1.00  0.830          C  
ATOM    409  CG1 ILE A  26       3.302  -7.189 -11.569  1.00  0.830          C  
ATOM    410  CG2 ILE A  26       3.382  -6.576 -14.028  1.00  0.830          C  
ATOM    411  CD1 ILE A  26       4.582  -8.003 -11.463  1.00  0.830          C  
ATOM    412  H   ILE A  26       1.782  -4.905 -11.417  1.00  0.670          H  
ATOM    413  HA  ILE A  26       0.735  -6.498 -13.727  1.00  0.730          H  
ATOM    414  HB  ILE A  26       2.393  -8.293 -13.153  1.00  1.000          H  
ATOM    415 1HG1 ILE A  26       3.518  -6.166 -11.349  1.00  1.000          H  
ATOM    416 2HG1 ILE A  26       2.623  -7.565 -10.815  1.00  1.000          H  
ATOM    417 1HG2 ILE A  26       4.329  -7.080 -14.158  1.00  1.000          H  
ATOM    418 2HG2 ILE A  26       2.817  -6.633 -14.959  1.00  1.000          H  
ATOM    419 3HG2 ILE A  26       3.569  -5.536 -13.790  1.00  1.000          H  
ATOM    420 1HD1 ILE A  26       4.979  -7.885 -10.467  1.00  1.000          H  
ATOM    421 2HD1 ILE A  26       4.363  -9.056 -11.645  1.00  1.000          H  
ATOM    422 3HD1 ILE A  26       5.321  -7.658 -12.178  1.00  1.000          H  
ATOM    423  N   PHE A  27      -0.650  -6.936 -11.011  1.00  0.600          N  
ATOM    424  CA  PHE A  27      -1.100  -5.574 -10.692  1.00  0.560          C  
ATOM    425  C   PHE A  27      -0.292  -4.969  -9.567  1.00  0.540          C  
ATOM    426  O   PHE A  27       0.691  -5.563  -9.119  1.00  0.540          O  
ATOM    427  CB  PHE A  27      -2.580  -5.571 -10.356  1.00  0.800          C  
ATOM    428  CG  PHE A  27      -3.404  -5.867 -11.553  1.00  0.800          C  
ATOM    429  CD1 PHE A  27      -3.876  -7.134 -11.795  1.00  0.800          C  
ATOM    430  CD2 PHE A  27      -3.692  -4.862 -12.464  1.00  0.800          C  
ATOM    431  CE1 PHE A  27      -4.614  -7.398 -12.913  1.00  0.800          C  
ATOM    432  CE2 PHE A  27      -4.441  -5.123 -13.584  1.00  0.800          C  
ATOM    433  CZ  PHE A  27      -4.901  -6.394 -13.809  1.00  0.800          C  
ATOM    434  H   PHE A  27      -1.130  -7.656 -10.486  1.00  0.720          H  
ATOM    435  HA  PHE A  27      -0.988  -4.950 -11.576  1.00  0.670          H  
ATOM    436 1HB  PHE A  27      -2.787  -6.321  -9.597  1.00  0.960          H  
ATOM    437 2HB  PHE A  27      -2.880  -4.607  -9.955  1.00  0.960          H  
ATOM    438  HD1 PHE A  27      -3.660  -7.936 -11.094  1.00  0.960          H  
ATOM    439  HD2 PHE A  27      -3.319  -3.852 -12.276  1.00  0.960          H  
ATOM    440  HE1 PHE A  27      -4.980  -8.409 -13.085  1.00  0.960          H  
ATOM    441  HE2 PHE A  27      -4.668  -4.330 -14.295  1.00  0.960          H  
ATOM    442  HZ  PHE A  27      -5.492  -6.610 -14.698  1.00  0.960          H  
ATOM    443  N   VAL A  28      -0.627  -3.751  -9.154  1.00  0.590          N  
ATOM    444  CA  VAL A  28       0.175  -3.126  -8.129  1.00  0.620          C  
ATOM    445  C   VAL A  28      -0.088  -3.808  -6.791  1.00  0.560          C  
ATOM    446  O   VAL A  28      -1.237  -3.894  -6.293  1.00  0.560          O  
ATOM    447  CB  VAL A  28      -0.145  -1.639  -8.061  1.00  0.860          C  
ATOM    448  CG1 VAL A  28       0.610  -0.947  -6.947  1.00  0.860          C  
ATOM    449  CG2 VAL A  28       0.169  -0.994  -9.363  1.00  0.860          C  
ATOM    450  H   VAL A  28      -1.456  -3.251  -9.488  1.00  0.710          H  
ATOM    451  HA  VAL A  28       1.231  -3.248  -8.385  1.00  0.740          H  
ATOM    452  HB  VAL A  28      -1.154  -1.554  -7.877  1.00  1.030          H  
ATOM    453 1HG1 VAL A  28       0.334   0.105  -6.922  1.00  1.030          H  
ATOM    454 2HG1 VAL A  28       0.380  -1.397  -5.991  1.00  1.030          H  
ATOM    455 3HG1 VAL A  28       1.654  -1.041  -7.157  1.00  1.030          H  
ATOM    456 1HG2 VAL A  28      -0.097   0.058  -9.323  1.00  1.030          H  
ATOM    457 2HG2 VAL A  28       1.234  -1.088  -9.575  1.00  1.030          H  
ATOM    458 3HG2 VAL A  28      -0.397  -1.466 -10.161  1.00  1.030          H  
ATOM    459  N   CYS A  29       1.020  -4.244  -6.209  1.00  0.610          N  
ATOM    460  CA  CYS A  29       1.128  -4.980  -4.974  1.00  0.640          C  
ATOM    461  C   CYS A  29       2.300  -4.372  -4.202  1.00  0.780          C  
ATOM    462  O   CYS A  29       3.109  -3.661  -4.788  1.00  0.890          O  
ATOM    463  CB  CYS A  29       1.433  -6.423  -5.300  1.00  0.880          C  
ATOM    464  SG  CYS A  29       0.318  -7.273  -6.487  1.00  0.880          S  
ATOM    465  H   CYS A  29       1.886  -4.071  -6.704  1.00  0.730          H  
ATOM    466  HA  CYS A  29       0.222  -4.905  -4.393  1.00  0.770          H  
ATOM    467 1HB  CYS A  29       2.337  -6.423  -5.684  1.00  1.060          H  
ATOM    468 2HB  CYS A  29       1.505  -6.992  -4.443  1.00  1.060          H  
ATOM    469  HG  CYS A  29       0.649  -6.507  -7.567  1.00  1.060          H  
ATOM    470  N   ARG A  30       2.414  -4.647  -2.918  1.00  0.830          N  
ATOM    471  CA  ARG A  30       3.501  -4.147  -2.094  1.00  0.990          C  
ATOM    472  C   ARG A  30       4.665  -5.134  -1.982  1.00  0.820          C  
ATOM    473  O   ARG A  30       4.483  -6.335  -1.738  1.00  0.720          O  
ATOM    474  CB  ARG A  30       2.964  -3.842  -0.704  1.00  1.320          C  
ATOM    475  CG  ARG A  30       3.943  -3.212   0.289  1.00  1.320          C  
ATOM    476  CD  ARG A  30       3.238  -2.859   1.562  1.00  1.320          C  
ATOM    477  NE  ARG A  30       2.788  -4.071   2.250  1.00  1.320          N  
ATOM    478  CZ  ARG A  30       3.525  -4.784   3.138  1.00  1.320          C  
ATOM    479  NH1 ARG A  30       4.741  -4.386   3.485  1.00  1.320          N  
ATOM    480  NH2 ARG A  30       3.031  -5.901   3.649  1.00  1.320          N  
ATOM    481  H   ARG A  30       1.707  -5.228  -2.487  1.00  1.000          H  
ATOM    482  HA  ARG A  30       3.874  -3.224  -2.540  1.00  1.190          H  
ATOM    483 1HB  ARG A  30       2.115  -3.171  -0.799  1.00  1.590          H  
ATOM    484 2HB  ARG A  30       2.595  -4.771  -0.265  1.00  1.590          H  
ATOM    485 1HG  ARG A  30       4.746  -3.916   0.522  1.00  1.590          H  
ATOM    486 2HG  ARG A  30       4.366  -2.301  -0.138  1.00  1.590          H  
ATOM    487 1HD  ARG A  30       3.894  -2.295   2.221  1.00  1.590          H  
ATOM    488 2HD  ARG A  30       2.360  -2.255   1.333  1.00  1.590          H  
ATOM    489  HE  ARG A  30       1.864  -4.429   2.017  1.00  1.590          H  
ATOM    490 1HH1 ARG A  30       5.137  -3.547   3.098  1.00  1.590          H  
ATOM    491 2HH1 ARG A  30       5.289  -4.943   4.146  1.00  1.590          H  
ATOM    492 1HH2 ARG A  30       2.111  -6.260   3.356  1.00  1.590          H  
ATOM    493 2HH2 ARG A  30       3.602  -6.481   4.279  1.00  1.590          H  
ATOM    494  N   MET A  31       5.890  -4.637  -2.105  1.00  0.830          N  
ATOM    495  CA  MET A  31       7.042  -5.525  -1.986  1.00  0.710          C  
ATOM    496  C   MET A  31       7.396  -5.842  -0.547  1.00  0.690          C  
ATOM    497  O   MET A  31       8.268  -5.182   0.019  1.00  1.010          O  
ATOM    498  CB  MET A  31       8.290  -4.931  -2.631  1.00  1.040          C  
ATOM    499  CG  MET A  31       8.234  -4.792  -4.107  1.00  1.040          C  
ATOM    500  SD  MET A  31       9.804  -4.163  -4.829  1.00  1.040          S  
ATOM    501  CE  MET A  31      10.889  -5.584  -4.822  1.00  1.040          C  
ATOM    502  H   MET A  31       6.017  -3.649  -2.296  1.00  1.000          H  
ATOM    503  HA  MET A  31       6.794  -6.461  -2.478  1.00  0.850          H  
ATOM    504 1HB  MET A  31       8.453  -3.933  -2.226  1.00  1.250          H  
ATOM    505 2HB  MET A  31       9.157  -5.520  -2.356  1.00  1.250          H  
ATOM    506 1HG  MET A  31       8.011  -5.737  -4.526  1.00  1.250          H  
ATOM    507 2HG  MET A  31       7.431  -4.130  -4.370  1.00  1.250          H  
ATOM    508 1HE  MET A  31      11.851  -5.324  -5.244  1.00  1.250          H  
ATOM    509 2HE  MET A  31      11.019  -5.950  -3.807  1.00  1.250          H  
ATOM    510 3HE  MET A  31      10.456  -6.346  -5.424  1.00  1.250          H  
ATOM    511  N   ASP A  32       6.711  -6.796   0.075  1.00  0.690          N  
ATOM    512  CA  ASP A  32       7.070  -7.020   1.461  1.00  0.700          C  
ATOM    513  C   ASP A  32       8.278  -7.946   1.510  1.00  0.560          C  
ATOM    514  O   ASP A  32       8.741  -8.441   0.486  1.00  0.480          O  
ATOM    515  CB  ASP A  32       5.899  -7.645   2.240  1.00  0.980          C  
ATOM    516  CG  ASP A  32       5.981  -7.406   3.756  1.00  0.980          C  
ATOM    517  OD1 ASP A  32       6.995  -6.900   4.183  1.00  0.980          O  
ATOM    518  OD2 ASP A  32       5.061  -7.725   4.469  1.00  0.980          O  
ATOM    519  H   ASP A  32       5.980  -7.337  -0.411  1.00  0.830          H  
ATOM    520  HA  ASP A  32       7.333  -6.069   1.922  1.00  0.840          H  
ATOM    521 1HB  ASP A  32       4.959  -7.249   1.854  1.00  1.170          H  
ATOM    522 2HB  ASP A  32       5.885  -8.713   2.072  1.00  1.170          H  
ATOM    523  N   HIS A  33       8.757  -8.213   2.716  1.00  0.610          N  
ATOM    524  CA  HIS A  33       9.844  -9.131   3.100  1.00  0.660          C  
ATOM    525  C   HIS A  33      11.249  -8.846   2.520  1.00  0.630          C  
ATOM    526  O   HIS A  33      12.242  -9.025   3.225  1.00  1.010          O  
ATOM    527  CB  HIS A  33       9.479 -10.580   2.754  1.00  0.900          C  
ATOM    528  CG  HIS A  33       8.283 -11.121   3.505  1.00  0.900          C  
ATOM    529  ND1 HIS A  33       7.780 -12.386   3.279  1.00  0.900          N  
ATOM    530  CD2 HIS A  33       7.498 -10.576   4.464  1.00  0.900          C  
ATOM    531  CE1 HIS A  33       6.740 -12.590   4.063  1.00  0.900          C  
ATOM    532  NE2 HIS A  33       6.551 -11.516   4.791  1.00  0.900          N  
ATOM    533  H   HIS A  33       8.309  -7.693   3.467  1.00  0.730          H  
ATOM    534  HA  HIS A  33       9.948  -9.083   4.183  1.00  0.790          H  
ATOM    535 1HB  HIS A  33       9.279 -10.663   1.683  1.00  1.080          H  
ATOM    536 2HB  HIS A  33      10.330 -11.224   2.969  1.00  1.080          H  
ATOM    537  HD1 HIS A  33       8.164 -13.080   2.681  1.00  1.080          H  
ATOM    538  HD2 HIS A  33       7.497  -9.610   4.969  1.00  1.080          H  
ATOM    539  HE1 HIS A  33       6.201 -13.538   4.032  1.00  1.080          H  
ATOM    540  N   THR A  34      11.326  -8.362   1.279  1.00  0.990          N  
ATOM    541  CA  THR A  34      12.588  -8.037   0.623  1.00  1.040          C  
ATOM    542  C   THR A  34      12.446  -7.253  -0.698  1.00  1.050          C  
ATOM    543  O   THR A  34      11.495  -7.420  -1.460  1.00  1.110          O  
ATOM    544  CB  THR A  34      13.391  -9.334   0.381  1.00  1.440          C  
ATOM    545  OG1 THR A  34      14.632  -9.020  -0.250  1.00  1.440          O  
ATOM    546  CG2 THR A  34      12.596 -10.296  -0.502  1.00  1.440          C  
ATOM    547  H   THR A  34      10.458  -8.262   0.770  1.00  1.190          H  
ATOM    548  HA  THR A  34      13.164  -7.415   1.307  1.00  1.250          H  
ATOM    549  HB  THR A  34      13.600  -9.814   1.331  1.00  1.720          H  
ATOM    550  HG1 THR A  34      15.235  -9.762  -0.131  1.00  1.720          H  
ATOM    551 1HG2 THR A  34      13.171 -11.206  -0.664  1.00  1.720          H  
ATOM    552 2HG2 THR A  34      11.650 -10.547  -0.022  1.00  1.720          H  
ATOM    553 3HG2 THR A  34      12.408  -9.825  -1.442  1.00  1.720          H  
ATOM    554  N   GLN A  35      13.443  -6.415  -0.958  1.00  1.050          N  
ATOM    555  CA  GLN A  35      13.650  -5.632  -2.183  1.00  1.080          C  
ATOM    556  C   GLN A  35      15.145  -5.662  -2.432  1.00  1.000          C  
ATOM    557  O   GLN A  35      15.810  -4.634  -2.322  1.00  1.140          O  
ATOM    558  CB  GLN A  35      13.078  -4.192  -2.025  1.00  1.500          C  
ATOM    559  CG  GLN A  35      13.210  -3.227  -3.267  1.00  1.500          C  
ATOM    560  CD  GLN A  35      12.332  -1.903  -3.143  1.00  1.500          C  
ATOM    561  OE1 GLN A  35      11.182  -1.942  -2.647  1.00  1.500          O  
ATOM    562  NE2 GLN A  35      12.889  -0.750  -3.563  1.00  1.500          N  
ATOM    563  H   GLN A  35      14.160  -6.359  -0.250  1.00  1.260          H  
ATOM    564  HA  GLN A  35      13.163  -6.133  -3.016  1.00  1.300          H  
ATOM    565 1HB  GLN A  35      12.015  -4.262  -1.786  1.00  1.800          H  
ATOM    566 2HB  GLN A  35      13.566  -3.705  -1.181  1.00  1.800          H  
ATOM    567 1HG  GLN A  35      14.252  -2.915  -3.342  1.00  1.800          H  
ATOM    568 2HG  GLN A  35      12.937  -3.733  -4.165  1.00  1.800          H  
ATOM    569 1HE2 GLN A  35      12.380   0.158  -3.468  1.00  1.800          H  
ATOM    570 2HE2 GLN A  35      13.816  -0.753  -3.944  1.00  1.800          H  
ATOM    571  N   SER A  36      15.681  -6.865  -2.643  1.00  0.900          N  
ATOM    572  CA  SER A  36      17.132  -7.048  -2.654  1.00  0.940          C  
ATOM    573  C   SER A  36      17.780  -6.949  -4.042  1.00  0.850          C  
ATOM    574  O   SER A  36      17.580  -7.846  -4.866  1.00  0.800          O  
ATOM    575  CB  SER A  36      17.469  -8.395  -2.049  1.00  1.300          C  
ATOM    576  OG  SER A  36      18.846  -8.645  -2.116  1.00  1.300          O  
ATOM    577  H   SER A  36      15.055  -7.668  -2.799  1.00  1.080          H  
ATOM    578  HA  SER A  36      17.533  -6.301  -1.985  1.00  1.130          H  
ATOM    579 1HB  SER A  36      17.145  -8.412  -1.011  1.00  1.560          H  
ATOM    580 2HB  SER A  36      16.924  -9.175  -2.574  1.00  1.560          H  
ATOM    581  HG  SER A  36      18.977  -9.513  -1.731  1.00  1.560          H  
ATOM    582  N   PRO A  37      18.576  -5.893  -4.330  1.00  0.940          N  
ATOM    583  CA  PRO A  37      19.168  -5.609  -5.622  1.00  0.910          C  
ATOM    584  C   PRO A  37      20.258  -6.594  -5.962  1.00  0.850          C  
ATOM    585  O   PRO A  37      20.962  -7.085  -5.078  1.00  0.950          O  
ATOM    586  CB  PRO A  37      19.746  -4.204  -5.437  1.00  1.360          C  
ATOM    587  CG  PRO A  37      20.059  -4.113  -3.962  1.00  1.360          C  
ATOM    588  CD  PRO A  37      18.989  -4.943  -3.273  1.00  1.360          C  
ATOM    589  HA  PRO A  37      18.397  -5.610  -6.394  1.00  1.090          H  
ATOM    590 1HB  PRO A  37      20.637  -4.084  -6.078  1.00  1.640          H  
ATOM    591 2HB  PRO A  37      19.009  -3.457  -5.767  1.00  1.640          H  
ATOM    592 1HG  PRO A  37      21.074  -4.500  -3.768  1.00  1.640          H  
ATOM    593 2HG  PRO A  37      20.049  -3.062  -3.636  1.00  1.640          H  
ATOM    594 1HD  PRO A  37      19.468  -5.474  -2.436  1.00  1.640          H  
ATOM    595 2HD  PRO A  37      18.153  -4.301  -2.961  1.00  1.640          H  
ATOM    596  N   LEU A  38      20.467  -6.791  -7.245  1.00  0.820          N  
ATOM    597  CA  LEU A  38      21.539  -7.646  -7.714  1.00  0.930          C  
ATOM    598  C   LEU A  38      22.747  -6.795  -8.084  1.00  1.100          C  
ATOM    599  O   LEU A  38      22.624  -5.788  -8.780  1.00  1.120          O  
ATOM    600  CB  LEU A  38      21.059  -8.465  -8.911  1.00  1.260          C  
ATOM    601  CG  LEU A  38      20.190  -9.733  -8.603  1.00  1.260          C  
ATOM    602  CD1 LEU A  38      18.771  -9.331  -8.050  1.00  1.260          C  
ATOM    603  CD2 LEU A  38      20.069 -10.538  -9.891  1.00  1.260          C  
ATOM    604  H   LEU A  38      19.808  -6.373  -7.911  1.00  0.980          H  
ATOM    605  HA  LEU A  38      21.825  -8.325  -6.909  1.00  1.120          H  
ATOM    606 1HB  LEU A  38      20.442  -7.812  -9.519  1.00  1.510          H  
ATOM    607 2HB  LEU A  38      21.925  -8.772  -9.495  1.00  1.510          H  
ATOM    608  HG  LEU A  38      20.679 -10.338  -7.842  1.00  1.510          H  
ATOM    609 1HD1 LEU A  38      18.195 -10.216  -7.851  1.00  1.510          H  
ATOM    610 2HD1 LEU A  38      18.851  -8.780  -7.127  1.00  1.510          H  
ATOM    611 3HD1 LEU A  38      18.252  -8.728  -8.778  1.00  1.510          H  
ATOM    612 1HD2 LEU A  38      19.490 -11.425  -9.711  1.00  1.510          H  
ATOM    613 2HD2 LEU A  38      19.586  -9.941 -10.654  1.00  1.510          H  
ATOM    614 3HD2 LEU A  38      21.056 -10.827 -10.230  1.00  1.510          H  
ATOM    615  N   LYS A  39      23.931  -7.241  -7.669  1.00  1.290          N  
ATOM    616  CA  LYS A  39      25.174  -6.483  -7.866  1.00  1.490          C  
ATOM    617  C   LYS A  39      25.538  -6.127  -9.305  1.00  1.550          C  
ATOM    618  O   LYS A  39      26.235  -5.139  -9.536  1.00  1.690          O  
ATOM    619  CB  LYS A  39      26.346  -7.264  -7.256  1.00  2.010          C  
ATOM    620  CG  LYS A  39      26.705  -8.574  -7.990  1.00  2.010          C  
ATOM    621  CD  LYS A  39      27.830  -9.327  -7.288  1.00  2.010          C  
ATOM    622  CE  LYS A  39      28.209 -10.594  -8.056  1.00  2.010          C  
ATOM    623  NZ  LYS A  39      29.289 -11.363  -7.370  1.00  2.010          N  
ATOM    624  H   LYS A  39      23.954  -8.093  -7.128  1.00  1.550          H  
ATOM    625  HA  LYS A  39      25.070  -5.545  -7.321  1.00  1.790          H  
ATOM    626 1HB  LYS A  39      27.234  -6.633  -7.255  1.00  2.410          H  
ATOM    627 2HB  LYS A  39      26.118  -7.510  -6.220  1.00  2.410          H  
ATOM    628 1HG  LYS A  39      25.828  -9.216  -8.070  1.00  2.410          H  
ATOM    629 2HG  LYS A  39      27.052  -8.345  -8.994  1.00  2.410          H  
ATOM    630 1HD  LYS A  39      28.705  -8.679  -7.217  1.00  2.410          H  
ATOM    631 2HD  LYS A  39      27.517  -9.600  -6.280  1.00  2.410          H  
ATOM    632 1HE  LYS A  39      27.328 -11.228  -8.151  1.00  2.410          H  
ATOM    633 2HE  LYS A  39      28.552 -10.315  -9.053  1.00  2.410          H  
ATOM    634 1HZ  LYS A  39      29.509 -12.189  -7.910  1.00  2.410          H  
ATOM    635 2HZ  LYS A  39      30.115 -10.787  -7.287  1.00  2.410          H  
ATOM    636 3HZ  LYS A  39      28.977 -11.638  -6.449  1.00  2.410          H  
ATOM    637  N   ASN A  40      25.084  -6.910 -10.269  1.00  1.490          N  
ATOM    638  CA  ASN A  40      25.392  -6.663 -11.659  1.00  1.600          C  
ATOM    639  C   ASN A  40      24.168  -6.467 -12.542  1.00  1.430          C  
ATOM    640  O   ASN A  40      24.250  -6.660 -13.759  1.00  1.520          O  
ATOM    641  CB  ASN A  40      26.285  -7.778 -12.145  1.00  2.200          C  
ATOM    642  CG  ASN A  40      25.631  -9.096 -11.962  1.00  2.200          C  
ATOM    643  OD1 ASN A  40      24.775  -9.235 -11.062  1.00  2.200          O  
ATOM    644  ND2 ASN A  40      25.990 -10.063 -12.766  1.00  2.200          N  
ATOM    645  H   ASN A  40      24.540  -7.741 -10.054  1.00  1.790          H  
ATOM    646  HA  ASN A  40      25.961  -5.735 -11.717  1.00  1.920          H  
ATOM    647 1HB  ASN A  40      26.512  -7.637 -13.201  1.00  2.640          H  
ATOM    648 2HB  ASN A  40      27.225  -7.762 -11.595  1.00  2.640          H  
ATOM    649 1HD2 ASN A  40      25.566 -10.966 -12.684  1.00  2.640          H  
ATOM    650 2HD2 ASN A  40      26.676  -9.895 -13.472  1.00  2.640          H  
ATOM    651  N   HIS A  41      23.047  -6.044 -11.954  1.00  1.240          N  
ATOM    652  CA  HIS A  41      21.830  -5.865 -12.740  1.00  1.140          C  
ATOM    653  C   HIS A  41      20.976  -4.708 -12.239  1.00  1.120          C  
ATOM    654  O   HIS A  41      21.320  -4.022 -11.277  1.00  1.190          O  
ATOM    655  CB  HIS A  41      20.976  -7.147 -12.725  1.00  1.640          C  
ATOM    656  CG  HIS A  41      21.621  -8.361 -13.334  1.00  1.640          C  
ATOM    657  ND1 HIS A  41      21.716  -8.550 -14.698  1.00  1.640          N  
ATOM    658  CD2 HIS A  41      22.189  -9.441 -12.766  1.00  1.640          C  
ATOM    659  CE1 HIS A  41      22.322  -9.702 -14.930  1.00  1.640          C  
ATOM    660  NE2 HIS A  41      22.616 -10.261 -13.777  1.00  1.640          N  
ATOM    661  H   HIS A  41      23.032  -5.871 -10.941  1.00  1.490          H  
ATOM    662  HA  HIS A  41      22.096  -5.649 -13.774  1.00  1.370          H  
ATOM    663 1HB  HIS A  41      20.720  -7.387 -11.706  1.00  1.960          H  
ATOM    664 2HB  HIS A  41      20.040  -6.974 -13.252  1.00  1.960          H  
ATOM    665  HD1 HIS A  41      21.728  -7.809 -15.369  1.00  1.960          H  
ATOM    666  HD2 HIS A  41      22.347  -9.727 -11.740  1.00  1.960          H  
ATOM    667  HE1 HIS A  41      22.498 -10.039 -15.951  1.00  1.960          H  
ATOM    668  N   ASN A  42      19.868  -4.461 -12.932  1.00  1.160          N  
ATOM    669  CA  ASN A  42      18.911  -3.430 -12.569  1.00  1.240          C  
ATOM    670  C   ASN A  42      17.673  -4.035 -11.912  1.00  1.070          C  
ATOM    671  O   ASN A  42      16.617  -3.404 -11.863  1.00  1.240          O  
ATOM    672  CB  ASN A  42      18.546  -2.646 -13.804  1.00  1.700          C  
ATOM    673  CG  ASN A  42      17.901  -3.540 -14.817  1.00  1.700          C  
ATOM    674  OD1 ASN A  42      18.166  -4.760 -14.799  1.00  1.700          O  
ATOM    675  ND2 ASN A  42      17.093  -2.992 -15.691  1.00  1.700          N  
ATOM    676  H   ASN A  42      19.644  -5.027 -13.750  1.00  1.390          H  
ATOM    677  HA  ASN A  42      19.372  -2.761 -11.840  1.00  1.490          H  
ATOM    678 1HB  ASN A  42      17.857  -1.841 -13.544  1.00  2.040          H  
ATOM    679 2HB  ASN A  42      19.439  -2.196 -14.235  1.00  2.040          H  
ATOM    680 1HD2 ASN A  42      16.651  -3.557 -16.388  1.00  2.040          H  
ATOM    681 2HD2 ASN A  42      16.924  -2.007 -15.666  1.00  2.040          H  
ATOM    682  N   SER A  43      17.816  -5.276 -11.446  1.00  0.940          N  
ATOM    683  CA  SER A  43      16.772  -6.064 -10.821  1.00  0.790          C  
ATOM    684  C   SER A  43      16.892  -6.213  -9.320  1.00  0.720          C  
ATOM    685  O   SER A  43      17.972  -5.999  -8.748  1.00  0.850          O  
ATOM    686  CB  SER A  43      16.764  -7.439 -11.458  1.00  1.170          C  
ATOM    687  OG  SER A  43      17.961  -8.098 -11.232  1.00  1.170          O  
ATOM    688  H   SER A  43      18.717  -5.719 -11.536  1.00  1.130          H  
ATOM    689  HA  SER A  43      15.836  -5.592 -11.011  1.00  0.950          H  
ATOM    690 1HB  SER A  43      15.957  -8.027 -11.034  1.00  1.400          H  
ATOM    691 2HB  SER A  43      16.584  -7.350 -12.529  1.00  1.400          H  
ATOM    692  HG  SER A  43      17.858  -8.970 -11.631  1.00  1.400          H  
ATOM    693  N   CYS A  44      15.750  -6.561  -8.698  1.00  0.630          N  
ATOM    694  CA  CYS A  44      15.643  -6.929  -7.285  1.00  0.590          C  
ATOM    695  C   CYS A  44      14.887  -8.236  -7.096  1.00  0.470          C  
ATOM    696  O   CYS A  44      13.918  -8.526  -7.820  1.00  0.460          O  
ATOM    697  CB  CYS A  44      14.917  -5.887  -6.425  1.00  0.840          C  
ATOM    698  SG  CYS A  44      15.745  -4.342  -6.202  1.00  0.840          S  
ATOM    699  H   CYS A  44      14.906  -6.616  -9.274  1.00  0.760          H  
ATOM    700  HA  CYS A  44      16.646  -7.061  -6.900  1.00  0.710          H  
ATOM    701 1HB  CYS A  44      13.941  -5.678  -6.862  1.00  1.010          H  
ATOM    702 2HB  CYS A  44      14.743  -6.315  -5.439  1.00  1.010          H  
ATOM    703  HG  CYS A  44      15.627  -3.951  -7.472  1.00  1.010          H  
ATOM    704  N   LYS A  45      15.309  -9.004  -6.094  1.00  0.520          N  
ATOM    705  CA  LYS A  45      14.639 -10.235  -5.699  1.00  0.480          C  
ATOM    706  C   LYS A  45      13.496  -9.943  -4.739  1.00  0.430          C  
ATOM    707  O   LYS A  45      13.668  -9.232  -3.734  1.00  0.540          O  
ATOM    708  CB  LYS A  45      15.621 -11.217  -5.058  1.00  0.690          C  
ATOM    709  CG  LYS A  45      15.002 -12.574  -4.676  1.00  0.690          C  
ATOM    710  CD  LYS A  45      16.049 -13.522  -4.107  1.00  0.690          C  
ATOM    711  CE  LYS A  45      15.432 -14.857  -3.695  1.00  0.690          C  
ATOM    712  NZ  LYS A  45      16.454 -15.790  -3.132  1.00  0.690          N  
ATOM    713  H   LYS A  45      16.145  -8.704  -5.585  1.00  0.620          H  
ATOM    714  HA  LYS A  45      14.212 -10.704  -6.586  1.00  0.580          H  
ATOM    715 1HB  LYS A  45      16.446 -11.403  -5.749  1.00  0.830          H  
ATOM    716 2HB  LYS A  45      16.040 -10.772  -4.162  1.00  0.830          H  
ATOM    717 1HG  LYS A  45      14.223 -12.425  -3.924  1.00  0.830          H  
ATOM    718 2HG  LYS A  45      14.545 -13.024  -5.560  1.00  0.830          H  
ATOM    719 1HD  LYS A  45      16.822 -13.702  -4.856  1.00  0.830          H  
ATOM    720 2HD  LYS A  45      16.512 -13.061  -3.235  1.00  0.830          H  
ATOM    721 1HE  LYS A  45      14.665 -14.679  -2.942  1.00  0.830          H  
ATOM    722 2HE  LYS A  45      14.972 -15.323  -4.565  1.00  0.830          H  
ATOM    723 1HZ  LYS A  45      16.011 -16.659  -2.871  1.00  0.830          H  
ATOM    724 2HZ  LYS A  45      17.165 -15.972  -3.826  1.00  0.830          H  
ATOM    725 3HZ  LYS A  45      16.880 -15.372  -2.317  1.00  0.830          H  
ATOM    726  N   LEU A  46      12.320 -10.490  -5.064  1.00  0.380          N  
ATOM    727  CA  LEU A  46      11.106 -10.327  -4.282  1.00  0.440          C  
ATOM    728  C   LEU A  46      10.367 -11.623  -3.954  1.00  0.360          C  
ATOM    729  O   LEU A  46       9.978 -12.388  -4.845  1.00  0.400          O  
ATOM    730  CB  LEU A  46      10.169  -9.438  -5.040  1.00  0.590          C  
ATOM    731  CG  LEU A  46       8.809  -9.251  -4.448  1.00  0.590          C  
ATOM    732  CD1 LEU A  46       8.887  -8.552  -3.096  1.00  0.590          C  
ATOM    733  CD2 LEU A  46       8.062  -8.481  -5.391  1.00  0.590          C  
ATOM    734  H   LEU A  46      12.237 -11.026  -5.933  1.00  0.460          H  
ATOM    735  HA  LEU A  46      11.382  -9.838  -3.357  1.00  0.530          H  
ATOM    736 1HB  LEU A  46      10.639  -8.484  -5.120  1.00  0.710          H  
ATOM    737 2HB  LEU A  46      10.052  -9.846  -6.051  1.00  0.710          H  
ATOM    738  HG  LEU A  46       8.308 -10.206  -4.303  1.00  0.710          H  
ATOM    739 1HD1 LEU A  46       7.887  -8.414  -2.709  1.00  0.710          H  
ATOM    740 2HD1 LEU A  46       9.453  -9.122  -2.370  1.00  0.710          H  
ATOM    741 3HD1 LEU A  46       9.363  -7.602  -3.218  1.00  0.710          H  
ATOM    742 1HD2 LEU A  46       7.124  -8.332  -4.985  1.00  0.710          H  
ATOM    743 2HD2 LEU A  46       8.532  -7.545  -5.576  1.00  0.710          H  
ATOM    744 3HD2 LEU A  46       8.000  -9.037  -6.307  1.00  0.710          H  
ATOM    745  N   THR A  47      10.090 -11.840  -2.669  1.00  0.500          N  
ATOM    746  CA  THR A  47       9.401 -13.043  -2.240  1.00  0.580          C  
ATOM    747  C   THR A  47       8.045 -12.787  -1.551  1.00  0.620          C  
ATOM    748  O   THR A  47       7.561 -13.641  -0.804  1.00  0.780          O  
ATOM    749  CB  THR A  47      10.308 -13.849  -1.301  1.00  0.780          C  
ATOM    750  OG1 THR A  47      10.617 -13.059  -0.153  1.00  0.780          O  
ATOM    751  CG2 THR A  47      11.610 -14.179  -2.033  1.00  0.780          C  
ATOM    752  H   THR A  47      10.419 -11.192  -1.963  1.00  0.600          H  
ATOM    753  HA  THR A  47       9.207 -13.641  -3.123  1.00  0.700          H  
ATOM    754  HB  THR A  47       9.813 -14.766  -0.994  1.00  0.940          H  
ATOM    755  HG1 THR A  47       9.880 -13.148   0.460  1.00  0.940          H  
ATOM    756 1HG2 THR A  47      12.258 -14.743  -1.366  1.00  0.940          H  
ATOM    757 2HG2 THR A  47      11.387 -14.775  -2.916  1.00  0.940          H  
ATOM    758 3HG2 THR A  47      12.118 -13.266  -2.333  1.00  0.940          H  
ATOM    759  N   ALA A  48       7.472 -11.594  -1.709  1.00  0.550          N  
ATOM    760  CA  ALA A  48       6.170 -11.300  -1.100  1.00  0.570          C  
ATOM    761  C   ALA A  48       5.404 -10.170  -1.794  1.00  0.520          C  
ATOM    762  O   ALA A  48       5.127  -9.131  -1.173  1.00  0.580          O  
ATOM    763  CB  ALA A  48       6.343 -10.955   0.356  1.00  0.790          C  
ATOM    764  H   ALA A  48       7.925 -10.909  -2.299  1.00  0.660          H  
ATOM    765  HA  ALA A  48       5.565 -12.200  -1.180  1.00  0.680          H  
ATOM    766 1HB  ALA A  48       5.370 -10.785   0.817  1.00  0.950          H  
ATOM    767 2HB  ALA A  48       6.837 -11.772   0.852  1.00  0.950          H  
ATOM    768 3HB  ALA A  48       6.936 -10.078   0.432  1.00  0.950          H  
ATOM    769  N   TYR A  49       5.041 -10.324  -3.061  1.00  0.480          N  
ATOM    770  CA  TYR A  49       4.384  -9.197  -3.728  1.00  0.500          C  
ATOM    771  C   TYR A  49       2.877  -9.212  -3.402  1.00  0.490          C  
ATOM    772  O   TYR A  49       2.096  -9.881  -4.086  1.00  0.480          O  
ATOM    773  CB  TYR A  49       4.617  -9.283  -5.232  1.00  0.690          C  
ATOM    774  CG  TYR A  49       4.484  -7.990  -6.042  1.00  0.690          C  
ATOM    775  CD1 TYR A  49       5.052  -6.771  -5.594  1.00  0.690          C  
ATOM    776  CD2 TYR A  49       3.802  -8.010  -7.237  1.00  0.690          C  
ATOM    777  CE1 TYR A  49       4.904  -5.634  -6.340  1.00  0.690          C  
ATOM    778  CE2 TYR A  49       3.655  -6.864  -7.956  1.00  0.690          C  
ATOM    779  CZ  TYR A  49       4.188  -5.691  -7.520  1.00  0.690          C  
ATOM    780  OH  TYR A  49       3.975  -4.554  -8.239  1.00  0.690          O  
ATOM    781  H   TYR A  49       5.260 -11.182  -3.587  1.00  0.580          H  
ATOM    782  HA  TYR A  49       4.798  -8.272  -3.339  1.00  0.600          H  
ATOM    783 1HB  TYR A  49       5.551  -9.782  -5.462  1.00  0.830          H  
ATOM    784 2HB  TYR A  49       3.849  -9.916  -5.580  1.00  0.830          H  
ATOM    785  HD1 TYR A  49       5.595  -6.712  -4.660  1.00  0.830          H  
ATOM    786  HD2 TYR A  49       3.355  -8.918  -7.599  1.00  0.830          H  
ATOM    787  HE1 TYR A  49       5.323  -4.686  -5.989  1.00  0.830          H  
ATOM    788  HE2 TYR A  49       3.094  -6.872  -8.862  1.00  0.830          H  
ATOM    789  HH  TYR A  49       3.307  -4.720  -8.952  1.00  0.830          H  
ATOM    790  N   GLU A  50       2.507  -8.551  -2.291  1.00  0.570          N  
ATOM    791  CA  GLU A  50       1.147  -8.551  -1.711  1.00  0.640          C  
ATOM    792  C   GLU A  50       0.198  -7.519  -2.325  1.00  0.660          C  
ATOM    793  O   GLU A  50       0.434  -6.325  -2.186  1.00  0.730          O  
ATOM    794  CB  GLU A  50       1.220  -8.260  -0.216  1.00  0.870          C  
ATOM    795  CG  GLU A  50      -0.136  -8.329   0.507  1.00  0.870          C  
ATOM    796  CD  GLU A  50      -0.031  -7.958   1.944  1.00  0.870          C  
ATOM    797  OE1 GLU A  50       1.018  -7.504   2.326  1.00  0.870          O  
ATOM    798  OE2 GLU A  50      -0.978  -8.137   2.669  1.00  0.870          O  
ATOM    799  H   GLU A  50       3.266  -8.029  -1.821  1.00  0.680          H  
ATOM    800  HA  GLU A  50       0.739  -9.528  -1.835  1.00  0.770          H  
ATOM    801 1HB  GLU A  50       1.902  -8.965   0.262  1.00  1.040          H  
ATOM    802 2HB  GLU A  50       1.631  -7.262  -0.065  1.00  1.040          H  
ATOM    803 1HG  GLU A  50      -0.845  -7.648   0.030  1.00  1.040          H  
ATOM    804 2HG  GLU A  50      -0.530  -9.339   0.419  1.00  1.040          H  
ATOM    805  N   PRO A  51      -0.931  -7.901  -2.935  1.00  0.670          N  
ATOM    806  CA  PRO A  51      -1.849  -6.992  -3.610  1.00  0.670          C  
ATOM    807  C   PRO A  51      -2.240  -5.837  -2.728  1.00  0.700          C  
ATOM    808  O   PRO A  51      -2.536  -6.026  -1.550  1.00  0.780          O  
ATOM    809  CB  PRO A  51      -3.047  -7.903  -3.878  1.00  1.010          C  
ATOM    810  CG  PRO A  51      -2.448  -9.263  -4.014  1.00  1.010          C  
ATOM    811  CD  PRO A  51      -1.325  -9.316  -3.014  1.00  1.010          C  
ATOM    812  HA  PRO A  51      -1.433  -6.622  -4.540  1.00  0.800          H  
ATOM    813 1HB  PRO A  51      -3.774  -7.835  -3.057  1.00  1.210          H  
ATOM    814 2HB  PRO A  51      -3.569  -7.583  -4.796  1.00  1.210          H  
ATOM    815 1HG  PRO A  51      -3.223  -9.993  -3.785  1.00  1.210          H  
ATOM    816 2HG  PRO A  51      -2.121  -9.454  -5.045  1.00  1.210          H  
ATOM    817 1HD  PRO A  51      -1.670  -9.693  -2.039  1.00  1.210          H  
ATOM    818 2HD  PRO A  51      -0.533  -9.940  -3.473  1.00  1.210          H  
ATOM    819  N   ILE A  52      -2.266  -4.634  -3.306  1.00  0.680          N  
ATOM    820  CA  ILE A  52      -2.633  -3.467  -2.527  1.00  0.720          C  
ATOM    821  C   ILE A  52      -3.617  -2.685  -3.371  1.00  0.660          C  
ATOM    822  O   ILE A  52      -3.627  -1.449  -3.396  1.00  0.870          O  
ATOM    823  CB  ILE A  52      -1.348  -2.669  -2.139  1.00  0.990          C  
ATOM    824  CG1 ILE A  52      -1.672  -1.564  -1.099  1.00  0.990          C  
ATOM    825  CG2 ILE A  52      -0.653  -2.072  -3.400  1.00  0.990          C  
ATOM    826  CD1 ILE A  52      -0.436  -0.988  -0.408  1.00  0.990          C  
ATOM    827  H   ILE A  52      -2.044  -4.529  -4.306  1.00  0.820          H  
ATOM    828  HA  ILE A  52      -3.135  -3.783  -1.613  1.00  0.860          H  
ATOM    829  HB  ILE A  52      -0.649  -3.364  -1.664  1.00  1.190          H  
ATOM    830 1HG1 ILE A  52      -2.190  -0.748  -1.580  1.00  1.190          H  
ATOM    831 2HG1 ILE A  52      -2.325  -1.986  -0.337  1.00  1.190          H  
ATOM    832 1HG2 ILE A  52       0.261  -1.566  -3.126  1.00  1.190          H  
ATOM    833 2HG2 ILE A  52      -0.418  -2.845  -4.068  1.00  1.190          H  
ATOM    834 3HG2 ILE A  52      -1.292  -1.378  -3.906  1.00  1.190          H  
ATOM    835 1HD1 ILE A  52      -0.749  -0.231   0.312  1.00  1.190          H  
ATOM    836 2HD1 ILE A  52       0.088  -1.789   0.111  1.00  1.190          H  
ATOM    837 3HD1 ILE A  52       0.229  -0.531  -1.129  1.00  1.190          H  
ATOM    838  N   VAL A  53      -4.509  -3.473  -3.972  1.00  0.670          N  
ATOM    839  CA  VAL A  53      -5.555  -3.105  -4.917  1.00  0.670          C  
ATOM    840  C   VAL A  53      -5.316  -1.871  -5.791  1.00  0.660          C  
ATOM    841  O   VAL A  53      -6.158  -0.973  -5.827  1.00  1.000          O  
ATOM    842  CB  VAL A  53      -6.909  -2.982  -4.183  1.00  0.940          C  
ATOM    843  CG1 VAL A  53      -7.278  -4.341  -3.614  1.00  0.940          C  
ATOM    844  CG2 VAL A  53      -6.841  -1.937  -3.047  1.00  0.940          C  
ATOM    845  H   VAL A  53      -4.386  -4.466  -3.807  1.00  0.800          H  
ATOM    846  HA  VAL A  53      -5.665  -3.952  -5.583  1.00  0.800          H  
ATOM    847  HB  VAL A  53      -7.674  -2.695  -4.902  1.00  1.130          H  
ATOM    848 1HG1 VAL A  53      -8.249  -4.288  -3.119  1.00  1.130          H  
ATOM    849 2HG1 VAL A  53      -7.325  -5.046  -4.425  1.00  1.130          H  
ATOM    850 3HG1 VAL A  53      -6.526  -4.659  -2.898  1.00  1.130          H  
ATOM    851 1HG2 VAL A  53      -7.810  -1.875  -2.561  1.00  1.130          H  
ATOM    852 2HG2 VAL A  53      -6.100  -2.225  -2.313  1.00  1.130          H  
ATOM    853 3HG2 VAL A  53      -6.581  -0.957  -3.444  1.00  1.130          H  
ATOM    854  N   GLN A  54      -4.204  -1.834  -6.545  1.00  0.820          N  
ATOM    855  CA  GLN A  54      -3.964  -0.672  -7.403  1.00  0.840          C  
ATOM    856  C   GLN A  54      -3.675  -0.934  -8.879  1.00  0.760          C  
ATOM    857  O   GLN A  54      -3.184  -1.990  -9.307  1.00  0.880          O  
ATOM    858  CB  GLN A  54      -2.873   0.210  -6.800  1.00  1.170          C  
ATOM    859  CG  GLN A  54      -3.285   0.988  -5.630  1.00  1.170          C  
ATOM    860  CD  GLN A  54      -2.125   1.614  -4.973  1.00  1.170          C  
ATOM    861  OE1 GLN A  54      -1.378   2.440  -5.543  1.00  1.170          O  
ATOM    862  NE2 GLN A  54      -1.939   1.194  -3.732  1.00  1.170          N  
ATOM    863  H   GLN A  54      -3.504  -2.586  -6.489  1.00  0.980          H  
ATOM    864  HA  GLN A  54      -4.871  -0.072  -7.384  1.00  1.010          H  
ATOM    865 1HB  GLN A  54      -2.114  -0.415  -6.380  1.00  1.400          H  
ATOM    866 2HB  GLN A  54      -2.422   0.857  -7.552  1.00  1.400          H  
ATOM    867 1HG  GLN A  54      -3.961   1.774  -5.955  1.00  1.400          H  
ATOM    868 2HG  GLN A  54      -3.782   0.357  -4.921  1.00  1.400          H  
ATOM    869 1HE2 GLN A  54      -1.183   1.539  -3.179  1.00  1.400          H  
ATOM    870 2HE2 GLN A  54      -2.581   0.469  -3.362  1.00  1.400          H  
ATOM    871  N   PHE A  55      -3.999   0.097  -9.642  1.00  0.720          N  
ATOM    872  CA  PHE A  55      -3.778   0.219 -11.071  1.00  0.760          C  
ATOM    873  C   PHE A  55      -3.399   1.675 -11.274  1.00  0.880          C  
ATOM    874  O   PHE A  55      -4.067   2.564 -10.735  1.00  1.040          O  
ATOM    875  CB  PHE A  55      -5.062  -0.111 -11.835  1.00  1.050          C  
ATOM    876  CG  PHE A  55      -4.925  -0.058 -13.306  1.00  1.050          C  
ATOM    877  CD1 PHE A  55      -4.482  -1.162 -14.004  1.00  1.050          C  
ATOM    878  CD2 PHE A  55      -5.226   1.103 -14.003  1.00  1.050          C  
ATOM    879  CE1 PHE A  55      -4.349  -1.120 -15.371  1.00  1.050          C  
ATOM    880  CE2 PHE A  55      -5.091   1.153 -15.367  1.00  1.050          C  
ATOM    881  CZ  PHE A  55      -4.654   0.040 -16.055  1.00  1.050          C  
ATOM    882  H   PHE A  55      -4.424   0.893  -9.183  1.00  0.860          H  
ATOM    883  HA  PHE A  55      -2.951  -0.419 -11.389  1.00  0.910          H  
ATOM    884 1HB  PHE A  55      -5.397  -1.106 -11.566  1.00  1.260          H  
ATOM    885 2HB  PHE A  55      -5.844   0.585 -11.544  1.00  1.260          H  
ATOM    886  HD1 PHE A  55      -4.243  -2.066 -13.460  1.00  1.260          H  
ATOM    887  HD2 PHE A  55      -5.569   1.985 -13.454  1.00  1.260          H  
ATOM    888  HE1 PHE A  55      -3.999  -1.999 -15.913  1.00  1.260          H  
ATOM    889  HE2 PHE A  55      -5.327   2.071 -15.906  1.00  1.260          H  
ATOM    890  HZ  PHE A  55      -4.544   0.079 -17.136  1.00  1.260          H  
ATOM    891  N   ARG A  56      -2.327   1.933 -12.005  1.00  0.910          N  
ATOM    892  CA  ARG A  56      -1.848   3.300 -12.186  1.00  1.080          C  
ATOM    893  C   ARG A  56      -1.622   3.674 -13.655  1.00  1.100          C  
ATOM    894  O   ARG A  56      -1.626   2.844 -14.553  1.00  1.090          O  
ATOM    895  CB  ARG A  56      -0.560   3.494 -11.389  1.00  1.440          C  
ATOM    896  CG  ARG A  56      -0.690   3.232  -9.854  1.00  1.440          C  
ATOM    897  CD  ARG A  56       0.621   3.341  -9.164  1.00  1.440          C  
ATOM    898  NE  ARG A  56       0.535   3.094  -7.716  1.00  1.440          N  
ATOM    899  CZ  ARG A  56       1.583   3.103  -6.867  1.00  1.440          C  
ATOM    900  NH1 ARG A  56       2.805   3.328  -7.298  1.00  1.440          N  
ATOM    901  NH2 ARG A  56       1.347   2.894  -5.588  1.00  1.440          N  
ATOM    902  H   ARG A  56      -1.803   1.154 -12.421  1.00  1.090          H  
ATOM    903  HA  ARG A  56      -2.598   3.977 -11.781  1.00  1.300          H  
ATOM    904 1HB  ARG A  56       0.219   2.866 -11.784  1.00  1.730          H  
ATOM    905 2HB  ARG A  56      -0.219   4.523 -11.500  1.00  1.730          H  
ATOM    906 1HG  ARG A  56      -1.379   3.946  -9.412  1.00  1.730          H  
ATOM    907 2HG  ARG A  56      -1.060   2.222  -9.688  1.00  1.730          H  
ATOM    908 1HD  ARG A  56       1.304   2.604  -9.598  1.00  1.730          H  
ATOM    909 2HD  ARG A  56       1.015   4.341  -9.318  1.00  1.730          H  
ATOM    910  HE  ARG A  56      -0.389   2.911  -7.287  1.00  1.730          H  
ATOM    911 1HH1 ARG A  56       2.982   3.497  -8.280  1.00  1.730          H  
ATOM    912 2HH1 ARG A  56       3.576   3.340  -6.646  1.00  1.730          H  
ATOM    913 1HH2 ARG A  56       0.377   2.735  -5.297  1.00  1.730          H  
ATOM    914 2HH2 ARG A  56       2.092   2.912  -4.912  1.00  1.730          H  
ATOM    915  N   TRP A  57      -1.375   4.964 -13.868  1.00  1.200          N  
ATOM    916  CA  TRP A  57      -1.088   5.583 -15.170  1.00  1.320          C  
ATOM    917  C   TRP A  57       0.353   5.385 -15.641  1.00  1.210          C  
ATOM    918  O   TRP A  57       0.741   5.851 -16.715  1.00  1.250          O  
ATOM    919  CB  TRP A  57      -1.346   7.083 -15.040  1.00  1.800          C  
ATOM    920  CG  TRP A  57      -0.651   7.638 -13.814  1.00  1.800          C  
ATOM    921  CD1 TRP A  57      -1.233   7.825 -12.595  1.00  1.800          C  
ATOM    922  CD2 TRP A  57       0.737   8.052 -13.655  1.00  1.800          C  
ATOM    923  NE1 TRP A  57      -0.322   8.298 -11.706  1.00  1.800          N  
ATOM    924  CE2 TRP A  57       0.888   8.443 -12.333  1.00  1.800          C  
ATOM    925  CE3 TRP A  57       1.843   8.115 -14.517  1.00  1.800          C  
ATOM    926  CZ2 TRP A  57       2.096   8.888 -11.836  1.00  1.800          C  
ATOM    927  CZ3 TRP A  57       3.050   8.557 -14.018  1.00  1.800          C  
ATOM    928  CH2 TRP A  57       3.176   8.931 -12.712  1.00  1.800          C  
ATOM    929  H   TRP A  57      -1.399   5.572 -13.063  1.00  1.440          H  
ATOM    930  HA  TRP A  57      -1.761   5.151 -15.912  1.00  1.580          H  
ATOM    931 1HB  TRP A  57      -0.976   7.605 -15.921  1.00  2.160          H  
ATOM    932 2HB  TRP A  57      -2.414   7.276 -14.957  1.00  2.160          H  
ATOM    933  HD1 TRP A  57      -2.278   7.616 -12.362  1.00  2.160          H  
ATOM    934  HE1 TRP A  57      -0.508   8.514 -10.735  1.00  2.160          H  
ATOM    935  HE3 TRP A  57       1.758   7.820 -15.559  1.00  2.160          H  
ATOM    936  HZ2 TRP A  57       2.218   9.192 -10.798  1.00  2.160          H  
ATOM    937  HZ3 TRP A  57       3.901   8.598 -14.695  1.00  2.160          H  
ATOM    938  HH2 TRP A  57       4.143   9.276 -12.350  1.00  2.160          H  
ATOM    939  N   MET A  58       1.140   4.738 -14.805  1.00  1.220          N  
ATOM    940  CA  MET A  58       2.554   4.489 -14.999  1.00  1.230          C  
ATOM    941  C   MET A  58       2.803   3.461 -16.099  1.00  1.240          C  
ATOM    942  O   MET A  58       2.003   2.554 -16.306  1.00  1.400          O  
ATOM    943  CB  MET A  58       3.114   4.019 -13.665  1.00  1.720          C  
ATOM    944  CG  MET A  58       3.099   5.105 -12.595  1.00  1.720          C  
ATOM    945  SD  MET A  58       3.739   4.556 -11.018  1.00  1.720          S  
ATOM    946  CE  MET A  58       3.559   6.038 -10.034  1.00  1.720          C  
ATOM    947  H   MET A  58       0.714   4.397 -13.957  1.00  1.460          H  
ATOM    948  HA  MET A  58       3.034   5.424 -15.292  1.00  1.480          H  
ATOM    949 1HB  MET A  58       2.527   3.166 -13.303  1.00  2.060          H  
ATOM    950 2HB  MET A  58       4.142   3.676 -13.790  1.00  2.060          H  
ATOM    951 1HG  MET A  58       3.701   5.940 -12.932  1.00  2.060          H  
ATOM    952 2HG  MET A  58       2.080   5.464 -12.450  1.00  2.060          H  
ATOM    953 1HE  MET A  58       3.915   5.852  -9.019  1.00  2.060          H  
ATOM    954 2HE  MET A  58       4.146   6.843 -10.481  1.00  2.060          H  
ATOM    955 3HE  MET A  58       2.509   6.332 -10.004  1.00  2.060          H  
ATOM    956  N   GLY A  59       3.930   3.592 -16.808  1.00  1.260          N  
ATOM    957  CA  GLY A  59       4.299   2.628 -17.856  1.00  1.680          C  
ATOM    958  C   GLY A  59       5.092   1.427 -17.326  1.00  1.890          C  
ATOM    959  O   GLY A  59       5.460   0.529 -18.088  1.00  2.500          O  
ATOM    960  H   GLY A  59       4.544   4.374 -16.625  1.00  1.510          H  
ATOM    961 1HA  GLY A  59       3.393   2.275 -18.352  1.00  2.020          H  
ATOM    962 2HA  GLY A  59       4.890   3.138 -18.616  1.00  2.020          H  
ATOM    963  N   ASP A  60       5.348   1.434 -16.025  1.00  1.580          N  
ATOM    964  CA  ASP A  60       6.120   0.409 -15.341  1.00  1.910          C  
ATOM    965  C   ASP A  60       5.281  -0.182 -14.213  1.00  2.360          C  
ATOM    966  O   ASP A  60       4.934  -1.367 -14.236  1.00  2.850          O  
ATOM    967  OXT ASP A  60       5.138   0.484 -13.189  1.00  2.860          O  
ATOM    968  CB  ASP A  60       7.425   1.006 -14.788  1.00  2.380          C  
ATOM    969  CG  ASP A  60       8.423   1.468 -15.904  1.00  2.380          C  
ATOM    970  OD1 ASP A  60       8.876   0.625 -16.672  1.00  2.380          O  
ATOM    971  OD2 ASP A  60       8.712   2.649 -15.977  1.00  2.380          O  
ATOM    972  H   ASP A  60       4.982   2.205 -15.493  1.00  1.900          H  
ATOM    973  HA  ASP A  60       6.363  -0.387 -16.046  1.00  2.290          H  
ATOM    974 1HB  ASP A  60       7.195   1.859 -14.149  1.00  2.860          H  
ATOM    975 2HB  ASP A  60       7.929   0.260 -14.159  1.00  2.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -315.652 38.6744 201.52 -22.8576 6.96773 16.4996 97.2499 -113.406 -0.66777 -4.90297 -88.5821 -22.3206 -8.1605 -26.4485 -9.71879 -6.52272 0 1.10795 4.66897 29.0827 61.8506 -5.90892 8.74832 6e-05 36.4185 48.604 -73.7555
MET:NtermProteinFull_1 -3.36125 0.40485 2.90213 -0.41205 0.13202 0.21756 1.6162 -1.37734 -0 -0 -1.72261 1.3298 0 0 0 0 0 0.13449 0.01157 1.54189 0 0 0 0.60916 0 0.25651 2.28296
ALA_2 -2.70323 0.30944 1.37852 -0.02296 0 0 0.8144 -1.00586 -0 -0 -0.06886 -0.34297 0 0 0 0 0 -0.0641 0 0 0 -0.41297 0 1.8394 -0.29669 0.39418 -0.18167
CYS_3 -6.17285 0.69315 2.91934 -0.05058 0.00766 0.02126 0.19541 -1.63925 -0.04242 -0.24333 -0.66233 -0.40428 0 0 0 0 0 -0.05042 0.12701 0.41135 0 0.22037 0 3.6196 -0.53 0.51297 -1.06736
GLU_4 -4.25106 0.37074 3.23379 -0.34743 0.0699 0.43187 1.13353 -1.46272 -0 -0 -0.37436 -0.50295 0 0 0 0 0 -0.03249 0.01238 0 4.09663 -0.09692 0 -2.7348 -0.0582 0.49005 -0.02205
VAL_5 -3.37126 0.60899 2.66643 -0.33055 0.35502 0.07755 1.60491 -1.39648 -0 -0 -1.22148 -0.30574 0 0 -0.56675 0 0 -0.01096 0.03196 0.21968 0 -0.16243 0 1.9342 5.91142 1.38611 7.43063
PRO_6 -4.61883 0.82824 3.28318 -0.1195 0 0.08554 0.92497 -1.33422 -0 -0 -0.62444 0.31577 0 0 0 0 0 -0.04498 0.00028 0.13263 0 -1.21335 0 -2.4119 5.51007 1.47805 2.19153
GLN_7 -2.73587 0.11461 3.19175 -0.64664 0.15568 0.72062 1.37539 -1.47224 -0.00776 -0.03389 -0.72598 -0.58731 0 0 -0.56675 0 0 0.04592 0.02526 0 1.52972 0.13794 0 -0.18838 0.09282 0.64111 1.06602
LEU_8 -5.32317 0.61192 1.40113 -0.49591 0.19663 0.102 0.33913 -1.48547 -0 -0 -0.69609 0.29751 0 0 0 0 0 0.03448 0.04481 0.86226 0 -0.07561 0 0.18072 0.08757 0.93939 -2.97868
HIS_D_9 -6.43762 0.66037 4.81641 -0.3788 0.0148 0.40484 2.74056 -2.54315 -0.02142 -0.13822 -1.6662 -0.18721 0 0 0 0 0 -0.00881 0.09266 0 2.63136 -0.07742 0 -0.45461 -0.25168 0.81993 0.01579
TYR_10 -4.72897 0.50597 1.61565 -0.57241 0.12064 0.30659 0.65252 -1.37611 -9e-05 -0.00046 -0.79149 -0.31865 0 0 0 0 0 -0.02752 0.01911 0 2.37618 -0.08719 0.00043 1.2797 0.00816 0.45169 -0.56624
PHE_11 -7.00409 1.06501 1.22806 -0.89103 0.09822 0.52219 1.96219 -1.61108 -0 -0 -2.17127 -0.06298 0 0 0 0 0 0.04615 0.09822 0 1.63097 -0.30789 0 1.0402 0.15962 0.41261 -3.7849
LYS_12 -3.81526 0.29577 1.81716 -0.5291 0.15572 0.29945 0.27078 -0.89096 -0.0013 -0.00865 0.0779 -0.09336 0 0 0 0 0 -0.03871 0.14792 2.86598 0 0.27201 0 -1.5107 0.46016 0.63519 0.41
THR_13 -4.73037 0.68499 3.09001 -0.21361 0.2174 0.08635 1.85567 -1.9514 -0.02481 -0.23959 -1.82741 -1.28417 0 0 0 0 0 0.00787 0.07967 0.26071 0 0.26411 2.28211 -1.0874 0.53956 0.66796 -1.32236
GLY_14 -3.73418 0.58769 2.64315 -0.00032 0 0 1.34467 -1.58271 -0 -0 -1.62245 -0.17472 0 0 -0.43088 0 0 -0.12078 0 0 0 -0.99509 0 0.83697 0.28719 0.43372 -2.52773
ARG_15 -3.09113 0.13072 4.20869 -0.63704 0.14973 0.46677 1.34775 -1.78271 -0.04074 -0.23271 -1.9602 -0.01314 0 0 0 -0.71426 0 -0.04094 0.30643 2.20789 0 -0.17523 0 -1.2888 0.01343 0.60544 -0.54006
TRP_16 -8.77987 1.00248 3.48074 -1.38553 0.09857 1.2485 0.82289 -2.47424 -0 -0 -1.23238 -0.491 0 0 0 0 0 0.23043 0.00274 0 3.33072 -0.36166 0 1.6906 -0.06565 0.75845 -2.12421
SER_17 -4.27773 0.30548 4.57801 -0.02966 0.0003 0.04937 2.71594 -2.11998 -0.01481 -0.14864 -2.36661 -0.85108 0 0 0 0 0 0.10526 0.00068 0.5492 0 0.38783 0.61446 -0.77834 0.06921 0.64309 -0.56802
ASP_18 -3.79594 0.46126 3.86704 -0.24254 0.05515 0.85207 1.33324 -1.91861 -0 -0 -1.38253 -0.57194 0 0 0 -0.66336 0 -0.0221 8e-05 0 2.31308 -0.67168 0 -2.3716 0.05402 0.82057 -1.88379
ILE_19 -3.99009 0.66989 2.77105 -0.59708 0.36914 0.21531 1.69385 -1.67844 -9e-05 -0.00024 -0.26675 -0.36375 0 0 0 0 0 0.00244 0.02428 0.31257 0 0.23094 0 0.73287 0.26577 1.9843 2.37596
ASN_20 -2.91247 0.61499 3.40542 -0.20585 0.03773 0.34152 1.32843 -1.67586 -0 -0 -1.24116 -0.71901 0 0 -0.64346 -0.66336 0 0.18471 8e-05 0 3.63072 -0.22436 0 -0.93687 6e-05 1.73005 2.05129
ALA_21 -3.64765 0.24161 2.95394 -0.02393 0 0 1.78924 -1.79338 -0 -0 -1.5255 -0.23701 0 0 0 0 0 -0.02731 0 0 0 -0.04603 0 1.8394 -0.67934 0.54503 -0.61093
GLY_22 -4.3715 0.63712 2.89272 -0.00027 0 0 1.47604 -1.69611 -0 -0 -1.13083 -0.26853 0 0 -0.84889 0 0 0.10836 0 0 0 0.68832 0 0.83697 -0.00805 0.59566 -1.08898
TYR_23 -8.91045 0.76221 4.2601 -0.59064 0.03995 0.31162 3.10596 -2.9935 -0.02242 -0.16204 -1.99644 -0.17047 0 0 0 0 0 0.13722 0.00188 0 1.86337 -0.23457 0.0093 1.2797 0.25613 0.43001 -2.62305
TRP_24 -11.8321 1.3283 4.40439 -0.89618 0.0546 0.60388 3.21345 -3.4032 -0.03518 -0.2611 -4.92601 -0.28874 0 0 -0.79405 0 0 0.01414 0.02466 0 2.3038 -0.07317 0 1.6906 -0.03765 0.65398 -8.25555
GLU_25 -5.69467 0.53736 6.86037 -0.47061 0.11534 0.89544 2.58024 -2.9482 -0.01551 -0.11615 -3.44528 -0.60035 0 0 -0.92266 0 0 0.0805 0.02026 0 3.28666 0.25193 0 -2.7348 0.50252 0.71296 -1.10465
ILE_26 -4.78752 0.90672 2.0468 -0.59736 0.42014 0.20597 1.18743 -1.48393 -0.0131 -0.13106 -0.57615 -0.2995 0 0 0 0 0 0.06377 0.04187 0.34094 0 0.22864 0 0.73287 0.65021 1.94703 0.88376
PHE_27 -6.98651 0.79811 2.61182 -0.61912 0.0478 0.28838 1.57201 -2.00104 -0.02142 -0.13822 -0.98796 0.51189 0 0 0 0 0 0.00985 0.01522 0 1.87048 0.46136 0 1.0402 0.81377 2.06927 1.35588
VAL_28 -8.38782 1.10898 3.80766 -0.28455 0.18086 0.0579 2.26187 -2.85846 -0.00166 -0.02283 -2.62016 0.1086 0 0 0 0 0 -0.05089 0.01074 0.04304 0 -0.37214 0 1.9342 0.369 0.88546 -3.83022
CYS_29 -9.06963 2.21062 3.37148 -0.04722 0 0.01535 1.47271 -2.28771 -0.0266 -0.13739 -0.90958 -0.65538 0 0 0 0 0 0.00493 0.12621 0.50946 0 -0.04428 0 3.6196 -0.11923 1.20401 -0.76264
ARG_30 -6.50255 0.31513 7.51096 -0.9188 0.16765 0.636 3.68109 -3.35106 -0 -0 -5.36264 0.46616 0 0 0 -0.70013 0 -0.04463 0.08774 2.62602 0 0.00055 0 -1.2888 0.01882 0.95674 -1.70175
MET_31 -8.25705 1.38656 2.44898 -0.35798 0.08463 0.09581 0.82377 -1.67924 -0.01998 -0.19363 -0.16096 -0.26812 0 0 0 0 0 0.01132 0.16558 1.49491 0 0.00045 0 0.60916 0.25798 0.69884 -2.85896
ASP_32 -5.56667 0.88562 7.32637 -0.11153 0.02484 0.33167 3.34471 -3.36334 -0.04619 -0.41453 -5.64298 -1.18531 0 0 -0.57665 -0.27989 0 0.11817 0.00264 0 2.20928 -0.29166 0 -2.3716 0.178 0.84938 -4.57969
HIS_D_33 -3.15319 0.37283 2.58416 -0.3997 0.08496 0.42534 0.62902 -1.34249 -0.01483 -0.13283 -1.71172 -0.36583 0 0 -0.57665 0 0 0.01839 8e-05 0 2.64514 -0.54026 0 -0.45461 2.28791 0.77366 1.12937
THR_34 -4.40925 0.50012 3.41507 -0.21307 0.16382 0.09661 2.44198 -2.05025 -0 -0 -1.04618 -1.44708 0 0 0 0 0 0.03251 0.02811 0.04381 0 0.18976 2.2963 -1.0874 2.81966 0.70383 2.47834
GLN_35 -5.33505 0.34309 2.94226 -0.34112 0.10707 0.28374 1.55092 -1.51553 -0.00137 -0.0318 -1.78039 -0.92662 0 0 -1.49236 0 0 0.43835 0.40295 0 3.76042 0.07093 0 -0.18838 1.536 0.95527 0.7784
SER_36 -3.84248 0.5068 4.14949 -0.03846 0.00246 0.07185 1.9326 -1.90709 -0 -0 -2.23789 -0.67817 0 0 0 0 0 -0.06382 0.00076 0.38013 0 0.46111 0.60056 -0.77834 1.85393 1.33174 1.74515
PRO_37 -3.20018 0.63602 1.32427 -0.20117 0.00553 0.14532 0.59918 -0.72848 -0.00127 -0.0038 -0.4524 -0.00695 0 0 0 0 0 -0.01344 0.02288 0.49039 0 -0.9197 0 -2.4119 0.45762 0.92864 -3.32943
LEU_38 -6.09399 0.57016 3.53999 -0.49322 0.36032 0.11345 1.92897 -2.13199 -0.0199 -0.16202 -0.99293 0.08084 0 0 0 0 0 0.19788 0.03533 2.27587 0 -0.37186 0 0.18072 -0.33255 0.44278 -0.87216
LYS_39 -1.76974 0.12098 1.62794 -0.40968 0.06652 0.21152 0.43137 -0.71194 -0.00127 -0.0038 0.30195 0.12541 0 0 0 0 0 -0.1236 0.00839 1.58081 0 -0.04485 0 -1.5107 -0.3521 0.49309 0.04029
ASN_40 -3.60324 0.38773 3.25605 -0.35528 0.11517 0.69998 0.45757 -1.58621 -0 -0 -0.07985 -1.87704 0 0 0 0 0 -0.03094 0.27347 0 2.37004 -0.64131 0 -0.93687 -0.37984 0.44782 -1.48274
HIS_D_41 -4.84377 0.45972 4.1876 -0.34761 0.00295 0.40195 1.52717 -2.08746 -0 -0 0.01781 -0.16378 0 0 0 0 0 0.0195 0.00025 0 1.46599 -0.33011 0 -0.45461 0.13619 0.34013 0.33193
ASN_42 -2.38855 0.31436 2.15292 -0.38214 0.10057 0.74893 0.7176 -1.15105 -0.03043 -0.26423 -0.69123 -1.91237 0 0 0 0 0 -0.02654 0.10635 0 2.49866 -0.63118 0 -0.93687 -0.07664 0.29325 -1.55857
SER_43 -5.79772 0.87724 4.25974 -0.02875 0 0.06453 1.75525 -2.31689 -0.02528 -0.28694 -1.32541 -0.55191 0 0 0 0 0 0.18597 0.02563 0.52343 0 -0.13827 0.60366 -0.77834 -0.30162 0.50538 -2.7503
CYS_44 -7.4243 0.56543 3.44731 -0.04455 0 0.01592 1.59192 -2.03592 -0 -0 -1.84776 -0.62315 0 0 0 0 0 0.03377 0.12677 0.36587 0 0.20764 0 3.6196 0.17936 0.57666 -1.24542
LYS_45 -4.75098 0.10117 3.81374 -0.37182 0.05146 0.17067 2.13941 -1.85346 -0 -0 -2.36925 0.11388 0 0 0 0 0 -0.04842 0.00478 1.83749 0 0.05757 0 -1.5107 0.07794 0.32343 -2.21309
LEU_46 -9.16148 1.59053 2.45694 -0.68256 0.32971 0.19737 3.09335 -2.60454 -0 -0 -1.90167 0.29554 0 0 0 0 0 -0.04088 0.03 0.80337 0 -0.13366 0 0.18072 0.03685 0.68902 -4.82139
THR_47 -4.05309 0.45122 1.79983 -0.13571 0.10378 0.08925 0.83342 -1.39981 -0.03925 -0.35531 -0.39157 -1.10235 0 0 0 0 0 -0.04327 0.05962 0.04608 0 -0.44658 2.29218 -1.0874 0.03586 0.90139 -2.44173
ALA_48 -5.52674 0.55386 2.71451 -0.02857 0.01751 0 2.25571 -2.28115 -0 -0 -1.27695 -0.46334 0 0 0 0 0 -0.00786 0 0 0 -0.30387 0 1.8394 0.93521 0.60345 -0.96882
TYR_49 -14.0124 2.48821 5.1414 -0.63535 0.24405 0.169 4.50461 -3.81586 -0.02086 -0.16494 -3.66105 -0.35812 0 0 -0.36317 0 0 0.00307 0.79768 0 3.09652 0.10431 0.04932 1.2797 1.31068 0.89427 -2.94895
GLU_50 -5.47826 1.11529 5.84631 -0.36116 0.11095 0.52726 3.10702 -2.66539 -0.00411 -0.03336 -4.16918 -0.35377 0 0 0 -0.42024 0 -0.05811 0.05492 0 2.97741 0.15871 0 -2.7348 0.25051 1.52004 -0.60995
PRO_51 -5.32373 0.98883 2.56572 -0.11971 0.00501 0.08838 0.95088 -1.09232 -0 -0 -0.88888 0.24445 0 0 0 0 0 -0.11351 0.03349 0.09566 0 -0.97261 0 -2.4119 -0.31144 1.16826 -5.09341
ILE_52 -5.70565 0.76427 3.23817 -0.62816 0.66291 0.22361 1.7443 -2.15156 -0.05411 -0.24432 -1.0469 -0.66086 0 0 -0.50693 0 0 0.0388 0.03056 1.655 0 0.47573 0 0.73287 0.62044 1.10546 0.29365
VAL_53 -3.70469 0.51367 1.80892 -0.32803 0.35527 0.0803 0.53878 -1.23197 -0 -0 -0.25241 -1.09895 0 0 0 0 0 0.02281 0.01701 0.55156 0 0.51625 0 1.9342 6.42373 1.32159 7.46805
GLN_54 -6.86893 1.07375 5.23842 -0.29272 0.0245 0.27238 2.52901 -2.63386 -0.06205 -0.2965 -3.74603 -0.52607 0 0 -0.50693 -1.1836 0 0.00104 0.78225 0 3.18612 -0.02015 0 -0.18838 5.45589 1.3338 3.57194
PHE_55 -3.23195 0.16062 1.93563 -0.72963 0.05015 0.06204 0.49918 -1.08277 -0 -0 -0.45426 -0.5968 0 0 0 0 0 0.11158 0.00384 0 2.1622 -0.24618 0 1.0402 0.04948 1.19982 0.93315
ARG_56 -7.93603 0.43157 6.32565 -0.40867 0.05775 0.20621 3.21068 -2.87548 -0.01471 -0.1484 -1.40864 0.1376 0 0 -0.92266 -1.1836 0 -0.00914 0.15094 2.08684 0 -0.02548 0 -1.2888 0.22569 0.6431 -2.74557
TRP_57 -3.213 0.16709 1.25988 -1.51675 0.53133 0.74128 0.0754 -0.81594 -0 -0 0.19844 -0.7691 0 0 0 0 0 -0.02551 0.10686 0 1.74662 -0.00577 0 1.6906 -0.11431 0.63186 0.68899
MET_58 -6.18999 0.38244 3.54277 -0.2151 0.0404 0.07554 1.17455 -1.62306 -0 -0 0.65803 -0.0428 0 0 0 0 0 -0.01226 0.04382 1.96785 0 0.06475 0 0.60916 -0.4983 0.43804 0.41582
GLY_59 -0.86248 0.04105 1.43545 -5e-05 0 0 0.08401 -0.6057 -0 -0 0.07239 -0.38492 0 0 0 0 0 -0.13377 0 0 0 0.33534 0 0.83697 -0.32868 0.19884 0.68844
ASP:CtermProteinFull_60 -3.92163 0.15147 6.51658 -0.12213 0.00346 0.42579 2.36507 -2.46966 -0.02284 -0.15205 -4.26703 -0.19035 0 0 0 -0.71426 0 0 0.00031 0 2.86846 0 0 -2.3716 -0.03802 0.2296 -1.70885
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637545 DOMAINID 632156 MODEL 2 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 28.331
ATOM      1  N   MET A   1      15.272   7.699  -3.128  1.00  7.440          N  
ATOM      2  CA  MET A   1      14.246   6.872  -2.505  1.00  6.620          C  
ATOM      3  C   MET A   1      13.018   6.745  -3.392  1.00  5.950          C  
ATOM      4  O   MET A   1      12.355   7.737  -3.690  1.00  5.600          O  
ATOM      5  CB  MET A   1      13.851   7.436  -1.140  1.00  9.600          C  
ATOM      6  CG  MET A   1      12.787   6.609  -0.405  1.00  9.600          C  
ATOM      7  SD  MET A   1      13.372   4.967   0.060  1.00  9.600          S  
ATOM      8  CE  MET A   1      11.855   4.046   0.214  1.00  9.600          C  
ATOM      9 1H   MET A   1      15.927   8.016  -2.428  1.00  8.930          H  
ATOM     10 2H   MET A   1      15.762   7.150  -3.822  1.00  8.930          H  
ATOM     11 3H   MET A   1      14.838   8.492  -3.576  1.00  8.930          H  
ATOM     12  HA  MET A   1      14.659   5.878  -2.362  1.00  7.940          H  
ATOM     13 1HB  MET A   1      14.731   7.499  -0.502  1.00 11.520          H  
ATOM     14 2HB  MET A   1      13.456   8.447  -1.263  1.00 11.520          H  
ATOM     15 1HG  MET A   1      12.501   7.137   0.504  1.00 11.520          H  
ATOM     16 2HG  MET A   1      11.899   6.513  -1.019  1.00 11.520          H  
ATOM     17 1HE  MET A   1      12.082   3.029   0.515  1.00 11.520          H  
ATOM     18 2HE  MET A   1      11.218   4.508   0.969  1.00 11.520          H  
ATOM     19 3HE  MET A   1      11.346   4.027  -0.733  1.00 11.520          H  
ATOM     20  N   ALA A   2      12.710   5.509  -3.774  1.00  6.110          N  
ATOM     21  CA  ALA A   2      11.582   5.156  -4.637  1.00  5.880          C  
ATOM     22  C   ALA A   2      10.194   5.536  -4.117  1.00  5.190          C  
ATOM     23  O   ALA A   2       9.303   5.859  -4.902  1.00  5.430          O  
ATOM     24  CB  ALA A   2      11.589   3.667  -4.843  1.00  8.320          C  
ATOM     25  H   ALA A   2      13.339   4.750  -3.490  1.00  7.330          H  
ATOM     26  HA  ALA A   2      11.732   5.657  -5.592  1.00  7.060          H  
ATOM     27 1HB  ALA A   2      10.782   3.382  -5.506  1.00  9.990          H  
ATOM     28 2HB  ALA A   2      12.537   3.355  -5.260  1.00  9.990          H  
ATOM     29 3HB  ALA A   2      11.457   3.210  -3.924  1.00  9.990          H  
ATOM     30  N   CYS A   3       9.979   5.466  -2.813  1.00  4.670          N  
ATOM     31  CA  CYS A   3       8.668   5.733  -2.238  1.00  4.320          C  
ATOM     32  C   CYS A   3       8.208   7.159  -2.504  1.00  3.830          C  
ATOM     33  O   CYS A   3       8.894   8.121  -2.164  1.00  3.960          O  
ATOM     34  CB  CYS A   3       8.698   5.441  -0.744  1.00  6.190          C  
ATOM     35  SG  CYS A   3       7.159   5.647   0.093  1.00  6.190          S  
ATOM     36  H   CYS A   3      10.731   5.189  -2.205  1.00  5.600          H  
ATOM     37  HA  CYS A   3       7.950   5.058  -2.697  1.00  5.180          H  
ATOM     38 1HB  CYS A   3       9.003   4.421  -0.604  1.00  7.430          H  
ATOM     39 2HB  CYS A   3       9.434   6.078  -0.255  1.00  7.430          H  
ATOM     40  HG  CYS A   3       7.366   6.928   0.495  1.00  7.430          H  
ATOM     41  N   GLU A   4       7.003   7.281  -3.063  1.00  3.730          N  
ATOM     42  CA  GLU A   4       6.383   8.555  -3.443  1.00  3.660          C  
ATOM     43  C   GLU A   4       6.041   9.469  -2.271  1.00  3.240          C  
ATOM     44  O   GLU A   4       5.814  10.667  -2.451  1.00  3.480          O  
ATOM     45  CB  GLU A   4       5.090   8.298  -4.221  1.00  5.150          C  
ATOM     46  CG  GLU A   4       5.273   7.641  -5.584  1.00  5.150          C  
ATOM     47  CD  GLU A   4       3.963   7.425  -6.312  1.00  5.150          C  
ATOM     48  OE1 GLU A   4       2.954   7.881  -5.831  1.00  5.150          O  
ATOM     49  OE2 GLU A   4       3.976   6.795  -7.341  1.00  5.150          O  
ATOM     50  H   GLU A   4       6.506   6.431  -3.286  1.00  4.480          H  
ATOM     51  HA  GLU A   4       7.084   9.086  -4.089  1.00  4.390          H  
ATOM     52 1HB  GLU A   4       4.439   7.665  -3.627  1.00  6.180          H  
ATOM     53 2HB  GLU A   4       4.568   9.242  -4.373  1.00  6.180          H  
ATOM     54 1HG  GLU A   4       5.917   8.273  -6.194  1.00  6.180          H  
ATOM     55 2HG  GLU A   4       5.775   6.681  -5.452  1.00  6.180          H  
ATOM     56  N   VAL A   5       5.921   8.878  -1.097  1.00  2.920          N  
ATOM     57  CA  VAL A   5       5.506   9.586   0.101  1.00  2.780          C  
ATOM     58  C   VAL A   5       6.456   9.368   1.279  1.00  2.840          C  
ATOM     59  O   VAL A   5       7.183   8.380   1.309  1.00  3.070          O  
ATOM     60  CB  VAL A   5       4.106   9.052   0.476  1.00  3.950          C  
ATOM     61  CG1 VAL A   5       3.103   9.363  -0.627  1.00  3.950          C  
ATOM     62  CG2 VAL A   5       4.209   7.523   0.683  1.00  3.950          C  
ATOM     63  H   VAL A   5       6.164   7.899  -1.061  1.00  3.500          H  
ATOM     64  HA  VAL A   5       5.450  10.642  -0.147  1.00  3.340          H  
ATOM     65  HB  VAL A   5       3.760   9.517   1.381  1.00  4.740          H  
ATOM     66 1HG1 VAL A   5       2.122   8.979  -0.348  1.00  4.740          H  
ATOM     67 2HG1 VAL A   5       3.044  10.442  -0.762  1.00  4.740          H  
ATOM     68 3HG1 VAL A   5       3.407   8.907  -1.557  1.00  4.740          H  
ATOM     69 1HG2 VAL A   5       3.253   7.110   0.930  1.00  4.740          H  
ATOM     70 2HG2 VAL A   5       4.551   7.053  -0.223  1.00  4.740          H  
ATOM     71 3HG2 VAL A   5       4.905   7.301   1.489  1.00  4.740          H  
ATOM     72  N   PRO A   6       6.472  10.267   2.275  1.00  3.010          N  
ATOM     73  CA  PRO A   6       7.190  10.112   3.523  1.00  3.330          C  
ATOM     74  C   PRO A   6       6.442   9.122   4.381  1.00  3.360          C  
ATOM     75  O   PRO A   6       5.224   9.003   4.246  1.00  3.680          O  
ATOM     76  CB  PRO A   6       7.148  11.521   4.121  1.00  5.000          C  
ATOM     77  CG  PRO A   6       5.877  12.129   3.561  1.00  5.000          C  
ATOM     78  CD  PRO A   6       5.755  11.559   2.153  1.00  5.000          C  
ATOM     79  HA  PRO A   6       8.218   9.775   3.327  1.00  4.000          H  
ATOM     80 1HB  PRO A   6       7.134  11.454   5.224  1.00  5.990          H  
ATOM     81 2HB  PRO A   6       8.056  12.078   3.844  1.00  5.990          H  
ATOM     82 1HG  PRO A   6       5.018  11.853   4.198  1.00  5.990          H  
ATOM     83 2HG  PRO A   6       5.942  13.228   3.575  1.00  5.990          H  
ATOM     84 1HD  PRO A   6       4.699  11.431   1.929  1.00  5.990          H  
ATOM     85 2HD  PRO A   6       6.259  12.217   1.427  1.00  5.990          H  
ATOM     86  N   GLN A   7       7.127   8.457   5.296  1.00  3.490          N  
ATOM     87  CA  GLN A   7       6.395   7.629   6.233  1.00  3.840          C  
ATOM     88  C   GLN A   7       6.132   8.457   7.470  1.00  3.290          C  
ATOM     89  O   GLN A   7       7.034   9.157   7.932  1.00  3.560          O  
ATOM     90  CB  GLN A   7       7.208   6.407   6.661  1.00  5.240          C  
ATOM     91  CG  GLN A   7       7.613   5.475   5.565  1.00  5.240          C  
ATOM     92  CD  GLN A   7       8.362   4.266   6.124  1.00  5.240          C  
ATOM     93  OE1 GLN A   7       7.776   3.212   6.345  1.00  5.240          O  
ATOM     94  NE2 GLN A   7       9.655   4.423   6.360  1.00  5.240          N  
ATOM     95  H   GLN A   7       8.130   8.557   5.366  1.00  4.190          H  
ATOM     96  HA  GLN A   7       5.442   7.323   5.799  1.00  4.610          H  
ATOM     97 1HB  GLN A   7       8.102   6.727   7.194  1.00  6.280          H  
ATOM     98 2HB  GLN A   7       6.607   5.826   7.357  1.00  6.280          H  
ATOM     99 1HG  GLN A   7       6.730   5.145   5.040  1.00  6.280          H  
ATOM    100 2HG  GLN A   7       8.275   6.000   4.877  1.00  6.280          H  
ATOM    101 1HE2 GLN A   7      10.192   3.663   6.733  1.00  6.280          H  
ATOM    102 2HE2 GLN A   7      10.100   5.297   6.169  1.00  6.280          H  
ATOM    103  N   LEU A   8       4.944   8.342   8.033  1.00  3.010          N  
ATOM    104  CA  LEU A   8       4.650   8.996   9.296  1.00  2.840          C  
ATOM    105  C   LEU A   8       4.508   7.887  10.321  1.00  2.270          C  
ATOM    106  O   LEU A   8       5.073   7.949  11.413  1.00  2.610          O  
ATOM    107  CB  LEU A   8       3.378   9.841   9.216  1.00  4.040          C  
ATOM    108  CG  LEU A   8       3.474  11.335   8.613  1.00  4.040          C  
ATOM    109  CD1 LEU A   8       4.389  12.195   9.448  1.00  4.040          C  
ATOM    110  CD2 LEU A   8       3.942  11.307   7.130  1.00  4.040          C  
ATOM    111  H   LEU A   8       4.240   7.778   7.577  1.00  3.610          H  
ATOM    112  HA  LEU A   8       5.492   9.611   9.593  1.00  3.410          H  
ATOM    113 1HB  LEU A   8       2.666   9.292   8.651  1.00  4.850          H  
ATOM    114 2HB  LEU A   8       2.980   9.932  10.228  1.00  4.850          H  
ATOM    115  HG  LEU A   8       2.503  11.784   8.662  1.00  4.850          H  
ATOM    116 1HD1 LEU A   8       4.398  13.204   9.040  1.00  4.850          H  
ATOM    117 2HD1 LEU A   8       4.022  12.222  10.473  1.00  4.850          H  
ATOM    118 3HD1 LEU A   8       5.400  11.804   9.436  1.00  4.850          H  
ATOM    119 1HD2 LEU A   8       3.959  12.324   6.746  1.00  4.850          H  
ATOM    120 2HD2 LEU A   8       4.934  10.891   7.051  1.00  4.850          H  
ATOM    121 3HD2 LEU A   8       3.260  10.716   6.532  1.00  4.850          H  
ATOM    122  N   HIS A   9       3.796   6.829   9.924  1.00  2.030          N  
ATOM    123  CA  HIS A   9       3.581   5.672  10.765  1.00  2.160          C  
ATOM    124  C   HIS A   9       4.124   4.492   9.995  1.00  1.900          C  
ATOM    125  O   HIS A   9       3.977   4.435   8.765  1.00  2.010          O  
ATOM    126  CB  HIS A   9       2.098   5.448  11.005  1.00  2.970          C  
ATOM    127  CG  HIS A   9       1.414   6.563  11.645  1.00  2.970          C  
ATOM    128  ND1 HIS A   9       1.426   6.770  13.004  1.00  2.970          N  
ATOM    129  CD2 HIS A   9       0.678   7.554  11.113  1.00  2.970          C  
ATOM    130  CE1 HIS A   9       0.724   7.853  13.282  1.00  2.970          C  
ATOM    131  NE2 HIS A   9       0.257   8.350  12.152  1.00  2.970          N  
ATOM    132  H   HIS A   9       3.324   6.827   9.021  1.00  2.440          H  
ATOM    133  HA  HIS A   9       4.110   5.761  11.712  1.00  2.590          H  
ATOM    134 1HB  HIS A   9       1.623   5.286  10.041  1.00  3.570          H  
ATOM    135 2HB  HIS A   9       1.953   4.555  11.607  1.00  3.570          H  
ATOM    136  HD2 HIS A   9       0.469   7.684  10.053  1.00  3.570          H  
ATOM    137  HE1 HIS A   9       0.558   8.265  14.276  1.00  3.570          H  
ATOM    138  HE2 HIS A   9      -0.316   9.177  12.068  1.00  3.570          H  
ATOM    139  N   TYR A  10       4.787   3.565  10.678  1.00  1.920          N  
ATOM    140  CA  TYR A  10       5.288   2.410   9.952  1.00  1.910          C  
ATOM    141  C   TYR A  10       5.609   1.188  10.793  1.00  1.460          C  
ATOM    142  O   TYR A  10       5.850   1.271  11.999  1.00  1.780          O  
ATOM    143  CB  TYR A  10       6.493   2.815   9.103  1.00  2.680          C  
ATOM    144  CG  TYR A  10       7.626   3.440   9.832  1.00  2.680          C  
ATOM    145  CD1 TYR A  10       8.656   2.666  10.320  1.00  2.680          C  
ATOM    146  CD2 TYR A  10       7.643   4.821   9.999  1.00  2.680          C  
ATOM    147  CE1 TYR A  10       9.705   3.268  10.981  1.00  2.680          C  
ATOM    148  CE2 TYR A  10       8.679   5.419  10.652  1.00  2.680          C  
ATOM    149  CZ  TYR A  10       9.714   4.651  11.144  1.00  2.680          C  
ATOM    150  OH  TYR A  10      10.760   5.255  11.803  1.00  2.680          O  
ATOM    151  H   TYR A  10       4.917   3.646  11.678  1.00  2.300          H  
ATOM    152  HA  TYR A  10       4.502   2.103   9.267  1.00  2.290          H  
ATOM    153 1HB  TYR A  10       6.873   1.929   8.590  1.00  3.210          H  
ATOM    154 2HB  TYR A  10       6.183   3.500   8.338  1.00  3.210          H  
ATOM    155  HD1 TYR A  10       8.639   1.583  10.185  1.00  3.210          H  
ATOM    156  HD2 TYR A  10       6.831   5.432   9.613  1.00  3.210          H  
ATOM    157  HE1 TYR A  10      10.522   2.662  11.370  1.00  3.210          H  
ATOM    158  HE2 TYR A  10       8.689   6.502  10.781  1.00  3.210          H  
ATOM    159  HH  TYR A  10      11.393   4.586  12.080  1.00  3.210          H  
ATOM    160  N   PHE A  11       5.662   0.062  10.085  1.00  1.090          N  
ATOM    161  CA  PHE A  11       5.960  -1.268  10.612  1.00  1.100          C  
ATOM    162  C   PHE A  11       6.611  -2.098   9.511  1.00  0.940          C  
ATOM    163  O   PHE A  11       6.862  -1.589   8.418  1.00  1.030          O  
ATOM    164  CB  PHE A  11       4.661  -1.987  11.003  1.00  1.540          C  
ATOM    165  CG  PHE A  11       3.812  -1.288  12.017  1.00  1.540          C  
ATOM    166  CD1 PHE A  11       2.820  -0.408  11.602  1.00  1.540          C  
ATOM    167  CD2 PHE A  11       3.979  -1.504  13.369  1.00  1.540          C  
ATOM    168  CE1 PHE A  11       2.027   0.235  12.514  1.00  1.540          C  
ATOM    169  CE2 PHE A  11       3.179  -0.855  14.285  1.00  1.540          C  
ATOM    170  CZ  PHE A  11       2.205   0.015  13.853  1.00  1.540          C  
ATOM    171  H   PHE A  11       5.424   0.160   9.093  1.00  1.310          H  
ATOM    172  HA  PHE A  11       6.637  -1.187  11.463  1.00  1.320          H  
ATOM    173 1HB  PHE A  11       4.062  -2.136  10.114  1.00  1.840          H  
ATOM    174 2HB  PHE A  11       4.894  -2.979  11.390  1.00  1.840          H  
ATOM    175  HD1 PHE A  11       2.679  -0.234  10.535  1.00  1.840          H  
ATOM    176  HD2 PHE A  11       4.751  -2.192  13.710  1.00  1.840          H  
ATOM    177  HE1 PHE A  11       1.258   0.921  12.179  1.00  1.840          H  
ATOM    178  HE2 PHE A  11       3.321  -1.031  15.350  1.00  1.840          H  
ATOM    179  HZ  PHE A  11       1.575   0.530  14.574  1.00  1.840          H  
ATOM    180  N   LYS A  12       6.955  -3.344   9.801  1.00  1.130          N  
ATOM    181  CA  LYS A  12       7.447  -4.240   8.754  1.00  1.060          C  
ATOM    182  C   LYS A  12       6.301  -5.205   8.460  1.00  1.110          C  
ATOM    183  O   LYS A  12       5.458  -5.419   9.338  1.00  1.400          O  
ATOM    184  CB  LYS A  12       8.703  -4.981   9.198  1.00  1.510          C  
ATOM    185  CG  LYS A  12       9.902  -4.071   9.437  1.00  1.510          C  
ATOM    186  CD  LYS A  12      11.133  -4.869   9.845  1.00  1.510          C  
ATOM    187  CE  LYS A  12      12.335  -3.962  10.078  1.00  1.510          C  
ATOM    188  NZ  LYS A  12      13.540  -4.735  10.502  1.00  1.510          N  
ATOM    189  H   LYS A  12       6.814  -3.706  10.735  1.00  1.360          H  
ATOM    190  HA  LYS A  12       7.664  -3.681   7.844  1.00  1.270          H  
ATOM    191 1HB  LYS A  12       8.497  -5.530  10.115  1.00  1.810          H  
ATOM    192 2HB  LYS A  12       8.978  -5.712   8.432  1.00  1.810          H  
ATOM    193 1HG  LYS A  12      10.118  -3.521   8.514  1.00  1.810          H  
ATOM    194 2HG  LYS A  12       9.663  -3.350  10.217  1.00  1.810          H  
ATOM    195 1HD  LYS A  12      10.921  -5.423  10.761  1.00  1.810          H  
ATOM    196 2HD  LYS A  12      11.377  -5.581   9.056  1.00  1.810          H  
ATOM    197 1HE  LYS A  12      12.563  -3.430   9.153  1.00  1.810          H  
ATOM    198 2HE  LYS A  12      12.091  -3.236  10.853  1.00  1.810          H  
ATOM    199 1HZ  LYS A  12      14.314  -4.101  10.645  1.00  1.810          H  
ATOM    200 2HZ  LYS A  12      13.344  -5.224  11.366  1.00  1.810          H  
ATOM    201 3HZ  LYS A  12      13.783  -5.405   9.786  1.00  1.810          H  
ATOM    202  N   THR A  13       6.256  -5.794   7.263  1.00  0.920          N  
ATOM    203  CA  THR A  13       5.193  -6.763   6.975  1.00  1.090          C  
ATOM    204  C   THR A  13       5.638  -8.188   7.304  1.00  1.280          C  
ATOM    205  O   THR A  13       6.571  -8.706   6.704  1.00  1.420          O  
ATOM    206  CB  THR A  13       4.768  -6.649   5.495  1.00  1.460          C  
ATOM    207  OG1 THR A  13       4.261  -5.339   5.266  1.00  1.460          O  
ATOM    208  CG2 THR A  13       3.700  -7.660   5.136  1.00  1.460          C  
ATOM    209  H   THR A  13       6.953  -5.578   6.538  1.00  1.100          H  
ATOM    210  HA  THR A  13       4.331  -6.526   7.596  1.00  1.310          H  
ATOM    211  HB  THR A  13       5.641  -6.807   4.859  1.00  1.750          H  
ATOM    212  HG1 THR A  13       5.007  -4.728   5.292  1.00  1.750          H  
ATOM    213 1HG2 THR A  13       3.444  -7.525   4.097  1.00  1.750          H  
ATOM    214 2HG2 THR A  13       4.083  -8.652   5.282  1.00  1.750          H  
ATOM    215 3HG2 THR A  13       2.820  -7.517   5.748  1.00  1.750          H  
ATOM    216  N   GLY A  14       4.920  -8.860   8.214  1.00  1.510          N  
ATOM    217  CA  GLY A  14       5.294 -10.218   8.644  1.00  1.780          C  
ATOM    218  C   GLY A  14       5.369 -11.235   7.505  1.00  1.670          C  
ATOM    219  O   GLY A  14       6.245 -12.104   7.492  1.00  1.820          O  
ATOM    220  H   GLY A  14       4.145  -8.394   8.669  1.00  1.810          H  
ATOM    221 1HA  GLY A  14       6.255 -10.176   9.155  1.00  2.140          H  
ATOM    222 2HA  GLY A  14       4.567 -10.571   9.378  1.00  2.140          H  
ATOM    223  N   ARG A  15       4.482 -11.086   6.525  1.00  1.600          N  
ATOM    224  CA  ARG A  15       4.416 -11.967   5.371  1.00  1.660          C  
ATOM    225  C   ARG A  15       5.673 -11.997   4.499  1.00  1.390          C  
ATOM    226  O   ARG A  15       5.921 -12.998   3.814  1.00  1.490          O  
ATOM    227  CB  ARG A  15       3.213 -11.626   4.509  1.00  2.300          C  
ATOM    228  CG  ARG A  15       3.068 -12.422   3.219  1.00  2.300          C  
ATOM    229  CD  ARG A  15       2.881 -13.883   3.421  1.00  2.300          C  
ATOM    230  NE  ARG A  15       2.822 -14.584   2.145  1.00  2.300          N  
ATOM    231  CZ  ARG A  15       3.900 -14.961   1.412  1.00  2.300          C  
ATOM    232  NH1 ARG A  15       5.129 -14.692   1.827  1.00  2.300          N  
ATOM    233  NH2 ARG A  15       3.716 -15.605   0.267  1.00  2.300          N  
ATOM    234  H   ARG A  15       3.793 -10.357   6.621  1.00  1.920          H  
ATOM    235  HA  ARG A  15       4.255 -12.971   5.766  1.00  1.990          H  
ATOM    236 1HB  ARG A  15       2.303 -11.767   5.079  1.00  2.760          H  
ATOM    237 2HB  ARG A  15       3.265 -10.589   4.228  1.00  2.760          H  
ATOM    238 1HG  ARG A  15       2.153 -12.086   2.752  1.00  2.760          H  
ATOM    239 2HG  ARG A  15       3.899 -12.234   2.546  1.00  2.760          H  
ATOM    240 1HD  ARG A  15       3.683 -14.312   4.008  1.00  2.760          H  
ATOM    241 2HD  ARG A  15       1.937 -14.048   3.942  1.00  2.760          H  
ATOM    242  HE  ARG A  15       1.906 -14.811   1.784  1.00  2.760          H  
ATOM    243 1HH1 ARG A  15       5.289 -14.184   2.714  1.00  2.760          H  
ATOM    244 2HH1 ARG A  15       5.925 -14.974   1.278  1.00  2.760          H  
ATOM    245 1HH2 ARG A  15       2.780 -15.813  -0.054  1.00  2.760          H  
ATOM    246 2HH2 ARG A  15       4.511 -15.890  -0.286  1.00  2.760          H  
ATOM    247  N   TRP A  16       6.412 -10.890   4.416  1.00  1.170          N  
ATOM    248  CA  TRP A  16       7.579 -10.876   3.556  1.00  1.100          C  
ATOM    249  C   TRP A  16       8.632  -9.941   4.140  1.00  0.970          C  
ATOM    250  O   TRP A  16       8.425  -8.734   4.263  1.00  0.820          O  
ATOM    251  CB  TRP A  16       7.133 -10.490   2.132  1.00  1.570          C  
ATOM    252  CG  TRP A  16       8.196 -10.463   1.051  1.00  1.570          C  
ATOM    253  CD1 TRP A  16       9.493 -10.889   1.101  1.00  1.570          C  
ATOM    254  CD2 TRP A  16       8.000  -9.967  -0.291  1.00  1.570          C  
ATOM    255  NE1 TRP A  16      10.110 -10.647  -0.090  1.00  1.570          N  
ATOM    256  CE2 TRP A  16       9.214 -10.090  -0.954  1.00  1.570          C  
ATOM    257  CE3 TRP A  16       6.907  -9.424  -0.966  1.00  1.570          C  
ATOM    258  CZ2 TRP A  16       9.378  -9.677  -2.259  1.00  1.570          C  
ATOM    259  CZ3 TRP A  16       7.063  -9.019  -2.277  1.00  1.570          C  
ATOM    260  CH2 TRP A  16       8.271  -9.139  -2.908  1.00  1.570          C  
ATOM    261  H   TRP A  16       6.228 -10.074   5.010  1.00  1.400          H  
ATOM    262  HA  TRP A  16       7.998 -11.881   3.524  1.00  1.320          H  
ATOM    263 1HB  TRP A  16       6.353 -11.182   1.806  1.00  1.880          H  
ATOM    264 2HB  TRP A  16       6.679  -9.499   2.168  1.00  1.880          H  
ATOM    265  HD1 TRP A  16       9.991 -11.327   1.951  1.00  1.880          H  
ATOM    266  HE1 TRP A  16      11.131 -10.827  -0.303  1.00  1.880          H  
ATOM    267  HE3 TRP A  16       5.954  -9.313  -0.467  1.00  1.880          H  
ATOM    268  HZ2 TRP A  16      10.336  -9.767  -2.776  1.00  1.880          H  
ATOM    269  HZ3 TRP A  16       6.202  -8.594  -2.791  1.00  1.880          H  
ATOM    270  HH2 TRP A  16       8.366  -8.805  -3.941  1.00  1.880          H  
ATOM    271  N   SER A  17       9.806 -10.502   4.426  1.00  1.180          N  
ATOM    272  CA  SER A  17      10.911  -9.795   5.069  1.00  1.270          C  
ATOM    273  C   SER A  17      11.487  -8.629   4.278  1.00  1.130          C  
ATOM    274  O   SER A  17      12.166  -7.769   4.841  1.00  1.210          O  
ATOM    275  CB  SER A  17      12.006 -10.787   5.407  1.00  1.740          C  
ATOM    276  OG  SER A  17      12.551 -11.341   4.248  1.00  1.740          O  
ATOM    277  H   SER A  17       9.918 -11.493   4.264  1.00  1.420          H  
ATOM    278  HA  SER A  17      10.530  -9.392   6.010  1.00  1.520          H  
ATOM    279 1HB  SER A  17      12.789 -10.278   5.969  1.00  2.090          H  
ATOM    280 2HB  SER A  17      11.606 -11.575   6.041  1.00  2.090          H  
ATOM    281  HG  SER A  17      13.289 -11.890   4.534  1.00  2.090          H  
ATOM    282  N   ASP A  18      11.209  -8.577   2.985  1.00  1.080          N  
ATOM    283  CA  ASP A  18      11.718  -7.503   2.161  1.00  1.120          C  
ATOM    284  C   ASP A  18      10.725  -6.347   2.054  1.00  0.920          C  
ATOM    285  O   ASP A  18      10.994  -5.406   1.313  1.00  1.050          O  
ATOM    286  CB  ASP A  18      12.020  -7.997   0.744  1.00  1.550          C  
ATOM    287  CG  ASP A  18      13.132  -9.078   0.670  1.00  1.550          C  
ATOM    288  OD1 ASP A  18      14.104  -8.974   1.387  1.00  1.550          O  
ATOM    289  OD2 ASP A  18      12.962 -10.034  -0.087  1.00  1.550          O  
ATOM    290  H   ASP A  18      10.648  -9.307   2.578  1.00  1.300          H  
ATOM    291  HA  ASP A  18      12.639  -7.131   2.606  1.00  1.340          H  
ATOM    292 1HB  ASP A  18      11.118  -8.340   0.295  1.00  1.860          H  
ATOM    293 2HB  ASP A  18      12.352  -7.144   0.139  1.00  1.860          H  
ATOM    294  N   ILE A  19       9.564  -6.406   2.727  1.00  0.700          N  
ATOM    295  CA  ILE A  19       8.612  -5.299   2.575  1.00  0.590          C  
ATOM    296  C   ILE A  19       8.379  -4.477   3.830  1.00  0.510          C  
ATOM    297  O   ILE A  19       7.985  -4.999   4.882  1.00  0.560          O  
ATOM    298  CB  ILE A  19       7.244  -5.799   2.046  1.00  0.870          C  
ATOM    299  CG1 ILE A  19       7.428  -6.548   0.697  1.00  0.870          C  
ATOM    300  CG2 ILE A  19       6.207  -4.622   1.917  1.00  0.870          C  
ATOM    301  CD1 ILE A  19       8.008  -5.744  -0.478  1.00  0.870          C  
ATOM    302  H   ILE A  19       9.338  -7.200   3.339  1.00  0.840          H  
ATOM    303  HA  ILE A  19       9.011  -4.614   1.845  1.00  0.710          H  
ATOM    304  HB  ILE A  19       6.850  -6.536   2.747  1.00  1.040          H  
ATOM    305 1HG1 ILE A  19       8.086  -7.387   0.878  1.00  1.040          H  
ATOM    306 2HG1 ILE A  19       6.456  -6.927   0.395  1.00  1.040          H  
ATOM    307 1HG2 ILE A  19       5.258  -5.019   1.561  1.00  1.040          H  
ATOM    308 2HG2 ILE A  19       6.046  -4.148   2.886  1.00  1.040          H  
ATOM    309 3HG2 ILE A  19       6.575  -3.873   1.217  1.00  1.040          H  
ATOM    310 1HD1 ILE A  19       8.087  -6.390  -1.349  1.00  1.040          H  
ATOM    311 2HD1 ILE A  19       7.366  -4.902  -0.718  1.00  1.040          H  
ATOM    312 3HD1 ILE A  19       8.985  -5.386  -0.235  1.00  1.040          H  
ATOM    313  N   ASN A  20       8.580  -3.169   3.668  1.00  0.530          N  
ATOM    314  CA  ASN A  20       8.376  -2.183   4.718  1.00  0.540          C  
ATOM    315  C   ASN A  20       6.976  -1.594   4.567  1.00  0.500          C  
ATOM    316  O   ASN A  20       6.528  -1.288   3.454  1.00  0.710          O  
ATOM    317  CB  ASN A  20       9.469  -1.145   4.698  1.00  0.750          C  
ATOM    318  CG  ASN A  20      10.800  -1.727   5.049  1.00  0.750          C  
ATOM    319  OD1 ASN A  20      10.898  -2.663   5.854  1.00  0.750          O  
ATOM    320  ND2 ASN A  20      11.834  -1.183   4.471  1.00  0.750          N  
ATOM    321  H   ASN A  20       8.896  -2.862   2.742  1.00  0.640          H  
ATOM    322  HA  ASN A  20       8.407  -2.685   5.685  1.00  0.650          H  
ATOM    323 1HB  ASN A  20       9.549  -0.742   3.704  1.00  0.900          H  
ATOM    324 2HB  ASN A  20       9.228  -0.329   5.383  1.00  0.900          H  
ATOM    325 1HD2 ASN A  20      12.770  -1.541   4.663  1.00  0.900          H  
ATOM    326 2HD2 ASN A  20      11.719  -0.422   3.837  1.00  0.900          H  
ATOM    327  N   ALA A  21       6.262  -1.527   5.691  1.00  0.720          N  
ATOM    328  CA  ALA A  21       4.878  -1.066   5.770  1.00  0.840          C  
ATOM    329  C   ALA A  21       4.702   0.422   6.120  1.00  0.910          C  
ATOM    330  O   ALA A  21       4.606   0.758   7.304  1.00  1.130          O  
ATOM    331  CB  ALA A  21       4.139  -1.907   6.816  1.00  1.130          C  
ATOM    332  H   ALA A  21       6.707  -1.766   6.578  1.00  0.860          H  
ATOM    333  HA  ALA A  21       4.447  -1.227   4.792  1.00  1.010          H  
ATOM    334 1HB  ALA A  21       3.123  -1.627   6.859  1.00  1.350          H  
ATOM    335 2HB  ALA A  21       4.210  -2.958   6.557  1.00  1.350          H  
ATOM    336 3HB  ALA A  21       4.557  -1.755   7.767  1.00  1.350          H  
ATOM    337  N   GLY A  22       4.735   1.342   5.144  1.00  1.030          N  
ATOM    338  CA  GLY A  22       4.618   2.757   5.527  1.00  1.200          C  
ATOM    339  C   GLY A  22       3.251   3.347   5.188  1.00  1.010          C  
ATOM    340  O   GLY A  22       2.697   3.068   4.123  1.00  0.920          O  
ATOM    341  H   GLY A  22       4.770   1.084   4.149  1.00  1.240          H  
ATOM    342 1HA  GLY A  22       4.810   2.874   6.590  1.00  1.440          H  
ATOM    343 2HA  GLY A  22       5.383   3.321   5.009  1.00  1.440          H  
ATOM    344  N   TYR A  23       2.733   4.249   6.027  1.00  1.100          N  
ATOM    345  CA  TYR A  23       1.440   4.869   5.713  1.00  1.130          C  
ATOM    346  C   TYR A  23       1.164   6.194   6.427  1.00  1.280          C  
ATOM    347  O   TYR A  23       1.836   6.562   7.410  1.00  1.480          O  
ATOM    348  CB  TYR A  23       0.320   3.893   6.035  1.00  1.570          C  
ATOM    349  CG  TYR A  23       0.183   3.565   7.490  1.00  1.570          C  
ATOM    350  CD1 TYR A  23      -0.774   4.213   8.233  1.00  1.570          C  
ATOM    351  CD2 TYR A  23       1.020   2.642   8.099  1.00  1.570          C  
ATOM    352  CE1 TYR A  23      -0.930   3.917   9.550  1.00  1.570          C  
ATOM    353  CE2 TYR A  23       0.864   2.354   9.419  1.00  1.570          C  
ATOM    354  CZ  TYR A  23      -0.117   2.983  10.142  1.00  1.570          C  
ATOM    355  OH  TYR A  23      -0.302   2.692  11.457  1.00  1.570          O  
ATOM    356  H   TYR A  23       3.208   4.438   6.917  1.00  1.320          H  
ATOM    357  HA  TYR A  23       1.414   5.078   4.642  1.00  1.360          H  
ATOM    358 1HB  TYR A  23      -0.623   4.317   5.705  1.00  1.880          H  
ATOM    359 2HB  TYR A  23       0.455   2.984   5.483  1.00  1.880          H  
ATOM    360  HD1 TYR A  23      -1.423   4.954   7.771  1.00  1.880          H  
ATOM    361  HD2 TYR A  23       1.799   2.136   7.537  1.00  1.880          H  
ATOM    362  HE1 TYR A  23      -1.699   4.421  10.134  1.00  1.880          H  
ATOM    363  HE2 TYR A  23       1.513   1.629   9.890  1.00  1.880          H  
ATOM    364  HH  TYR A  23      -1.027   3.230  11.789  1.00  1.880          H  
ATOM    365  N   TRP A  24       0.153   6.914   5.909  1.00  1.280          N  
ATOM    366  CA  TRP A  24      -0.352   8.108   6.576  1.00  1.480          C  
ATOM    367  C   TRP A  24      -1.668   8.662   6.024  1.00  1.230          C  
ATOM    368  O   TRP A  24      -1.834   8.839   4.816  1.00  0.960          O  
ATOM    369  CB  TRP A  24       0.668   9.234   6.475  1.00  1.990          C  
ATOM    370  CG  TRP A  24       0.302  10.472   7.224  1.00  1.990          C  
ATOM    371  CD1 TRP A  24      -0.020  10.579   8.545  1.00  1.990          C  
ATOM    372  CD2 TRP A  24       0.234  11.804   6.691  1.00  1.990          C  
ATOM    373  NE1 TRP A  24      -0.286  11.876   8.861  1.00  1.990          N  
ATOM    374  CE2 TRP A  24      -0.135  12.644   7.740  1.00  1.990          C  
ATOM    375  CE3 TRP A  24       0.456  12.345   5.432  1.00  1.990          C  
ATOM    376  CZ2 TRP A  24      -0.294  13.996   7.565  1.00  1.990          C  
ATOM    377  CZ3 TRP A  24       0.299  13.700   5.253  1.00  1.990          C  
ATOM    378  CH2 TRP A  24      -0.067  14.508   6.293  1.00  1.990          C  
ATOM    379  H   TRP A  24      -0.318   6.557   5.068  1.00  1.540          H  
ATOM    380  HA  TRP A  24      -0.506   7.856   7.624  1.00  1.780          H  
ATOM    381 1HB  TRP A  24       1.630   8.900   6.787  1.00  2.390          H  
ATOM    382 2HB  TRP A  24       0.761   9.507   5.450  1.00  2.390          H  
ATOM    383  HD1 TRP A  24      -0.059   9.759   9.242  1.00  2.390          H  
ATOM    384  HE1 TRP A  24      -0.550  12.221   9.775  1.00  2.390          H  
ATOM    385  HE3 TRP A  24       0.742  11.717   4.610  1.00  2.390          H  
ATOM    386  HZ2 TRP A  24      -0.586  14.655   8.380  1.00  2.390          H  
ATOM    387  HZ3 TRP A  24       0.470  14.115   4.262  1.00  2.390          H  
ATOM    388  HH2 TRP A  24      -0.190  15.574   6.118  1.00  2.390          H  
ATOM    389  N   GLU A  25      -2.561   9.045   6.935  1.00  1.430          N  
ATOM    390  CA  GLU A  25      -3.769   9.845   6.694  1.00  1.360          C  
ATOM    391  C   GLU A  25      -4.801   9.289   5.699  1.00  1.170          C  
ATOM    392  O   GLU A  25      -5.920   8.976   6.114  1.00  1.230          O  
ATOM    393  CB  GLU A  25      -3.335  11.264   6.285  1.00  1.930          C  
ATOM    394  CG  GLU A  25      -4.443  12.270   6.130  1.00  1.930          C  
ATOM    395  CD  GLU A  25      -3.962  13.660   5.856  1.00  1.930          C  
ATOM    396  OE1 GLU A  25      -3.189  13.854   4.947  1.00  1.930          O  
ATOM    397  OE2 GLU A  25      -4.380  14.543   6.563  1.00  1.930          O  
ATOM    398  H   GLU A  25      -2.393   8.771   7.896  1.00  1.720          H  
ATOM    399  HA  GLU A  25      -4.280   9.940   7.653  1.00  1.630          H  
ATOM    400 1HB  GLU A  25      -2.680  11.656   7.043  1.00  2.320          H  
ATOM    401 2HB  GLU A  25      -2.774  11.233   5.351  1.00  2.320          H  
ATOM    402 1HG  GLU A  25      -5.036  11.989   5.311  1.00  2.320          H  
ATOM    403 2HG  GLU A  25      -5.065  12.264   7.021  1.00  2.320          H  
ATOM    404  N   ILE A  26      -4.412   9.210   4.406  1.00  1.170          N  
ATOM    405  CA  ILE A  26      -5.234   8.730   3.270  1.00  1.200          C  
ATOM    406  C   ILE A  26      -4.543   7.751   2.286  1.00  1.020          C  
ATOM    407  O   ILE A  26      -5.116   7.428   1.235  1.00  1.130          O  
ATOM    408  CB  ILE A  26      -5.863   9.901   2.484  1.00  1.670          C  
ATOM    409  CG1 ILE A  26      -4.744  10.827   1.948  1.00  1.670          C  
ATOM    410  CG2 ILE A  26      -6.930  10.607   3.329  1.00  1.670          C  
ATOM    411  CD1 ILE A  26      -5.194  11.877   0.961  1.00  1.670          C  
ATOM    412  H   ILE A  26      -3.440   9.461   4.240  1.00  1.400          H  
ATOM    413  HA  ILE A  26      -6.082   8.192   3.692  1.00  1.440          H  
ATOM    414  HB  ILE A  26      -6.360   9.492   1.605  1.00  2.000          H  
ATOM    415 1HG1 ILE A  26      -4.271  11.332   2.796  1.00  2.000          H  
ATOM    416 2HG1 ILE A  26      -4.005  10.213   1.455  1.00  2.000          H  
ATOM    417 1HG2 ILE A  26      -7.407  11.393   2.760  1.00  2.000          H  
ATOM    418 2HG2 ILE A  26      -7.675   9.879   3.617  1.00  2.000          H  
ATOM    419 3HG2 ILE A  26      -6.509  11.018   4.200  1.00  2.000          H  
ATOM    420 1HD1 ILE A  26      -4.331  12.463   0.643  1.00  2.000          H  
ATOM    421 2HD1 ILE A  26      -5.643  11.392   0.094  1.00  2.000          H  
ATOM    422 3HD1 ILE A  26      -5.919  12.540   1.422  1.00  2.000          H  
ATOM    423  N   PHE A  27      -3.335   7.273   2.607  1.00  1.030          N  
ATOM    424  CA  PHE A  27      -2.629   6.341   1.717  1.00  0.960          C  
ATOM    425  C   PHE A  27      -1.761   5.297   2.411  1.00  0.920          C  
ATOM    426  O   PHE A  27      -1.249   5.492   3.521  1.00  1.090          O  
ATOM    427  CB  PHE A  27      -1.707   7.100   0.752  1.00  1.370          C  
ATOM    428  CG  PHE A  27      -0.666   7.949   1.475  1.00  1.370          C  
ATOM    429  CD1 PHE A  27       0.537   7.422   1.949  1.00  1.370          C  
ATOM    430  CD2 PHE A  27      -0.895   9.303   1.652  1.00  1.370          C  
ATOM    431  CE1 PHE A  27       1.444   8.236   2.605  1.00  1.370          C  
ATOM    432  CE2 PHE A  27       0.018  10.105   2.284  1.00  1.370          C  
ATOM    433  CZ  PHE A  27       1.188   9.567   2.764  1.00  1.370          C  
ATOM    434  H   PHE A  27      -2.878   7.607   3.456  1.00  1.240          H  
ATOM    435  HA  PHE A  27      -3.377   5.801   1.134  1.00  1.150          H  
ATOM    436 1HB  PHE A  27      -1.186   6.389   0.106  1.00  1.650          H  
ATOM    437 2HB  PHE A  27      -2.305   7.750   0.117  1.00  1.650          H  
ATOM    438  HD1 PHE A  27       0.755   6.362   1.820  1.00  1.650          H  
ATOM    439  HD2 PHE A  27      -1.817   9.732   1.277  1.00  1.650          H  
ATOM    440  HE1 PHE A  27       2.378   7.821   2.995  1.00  1.650          H  
ATOM    441  HE2 PHE A  27      -0.193  11.168   2.410  1.00  1.650          H  
ATOM    442  HZ  PHE A  27       1.915  10.198   3.272  1.00  1.650          H  
ATOM    443  N   VAL A  28      -1.528   4.201   1.679  1.00  0.820          N  
ATOM    444  CA  VAL A  28      -0.667   3.091   2.087  1.00  0.870          C  
ATOM    445  C   VAL A  28       0.427   2.711   1.070  1.00  0.810          C  
ATOM    446  O   VAL A  28       0.140   2.483  -0.109  1.00  0.860          O  
ATOM    447  CB  VAL A  28      -1.551   1.857   2.350  1.00  1.200          C  
ATOM    448  CG1 VAL A  28      -0.718   0.723   2.663  1.00  1.200          C  
ATOM    449  CG2 VAL A  28      -2.465   2.134   3.545  1.00  1.200          C  
ATOM    450  H   VAL A  28      -2.019   4.097   0.784  1.00  0.980          H  
ATOM    451  HA  VAL A  28      -0.173   3.374   3.015  1.00  1.040          H  
ATOM    452  HB  VAL A  28      -2.145   1.628   1.459  1.00  1.440          H  
ATOM    453 1HG1 VAL A  28      -1.291  -0.107   2.860  1.00  1.440          H  
ATOM    454 2HG1 VAL A  28      -0.039   0.473   1.853  1.00  1.440          H  
ATOM    455 3HG1 VAL A  28      -0.186   1.013   3.516  1.00  1.440          H  
ATOM    456 1HG2 VAL A  28      -3.091   1.279   3.756  1.00  1.440          H  
ATOM    457 2HG2 VAL A  28      -1.865   2.360   4.422  1.00  1.440          H  
ATOM    458 3HG2 VAL A  28      -3.086   2.976   3.319  1.00  1.440          H  
ATOM    459  N   CYS A  29       1.681   2.557   1.531  1.00  0.830          N  
ATOM    460  CA  CYS A  29       2.754   2.175   0.616  1.00  0.850          C  
ATOM    461  C   CYS A  29       3.561   0.934   1.044  1.00  0.810          C  
ATOM    462  O   CYS A  29       4.056   0.818   2.170  1.00  1.080          O  
ATOM    463  CB  CYS A  29       3.753   3.311   0.446  1.00  1.180          C  
ATOM    464  SG  CYS A  29       5.037   2.906  -0.760  1.00  1.180          S  
ATOM    465  H   CYS A  29       1.906   2.745   2.509  1.00  1.000          H  
ATOM    466  HA  CYS A  29       2.314   1.963  -0.354  1.00  1.020          H  
ATOM    467 1HB  CYS A  29       3.257   4.224   0.159  1.00  1.420          H  
ATOM    468 2HB  CYS A  29       4.242   3.504   1.401  1.00  1.420          H  
ATOM    469  HG  CYS A  29       5.668   2.022   0.028  1.00  1.420          H  
ATOM    470  N   ARG A  30       3.709   0.010   0.096  1.00  0.690          N  
ATOM    471  CA  ARG A  30       4.508  -1.203   0.282  1.00  0.680          C  
ATOM    472  C   ARG A  30       5.875  -1.038  -0.397  1.00  0.750          C  
ATOM    473  O   ARG A  30       5.975  -1.038  -1.634  1.00  1.060          O  
ATOM    474  CB  ARG A  30       3.778  -2.431  -0.268  1.00  0.960          C  
ATOM    475  CG  ARG A  30       2.494  -2.848   0.501  1.00  0.960          C  
ATOM    476  CD  ARG A  30       1.789  -3.989  -0.146  1.00  0.960          C  
ATOM    477  NE  ARG A  30       0.559  -4.424   0.591  1.00  0.960          N  
ATOM    478  CZ  ARG A  30      -0.263  -5.418   0.196  1.00  0.960          C  
ATOM    479  NH1 ARG A  30      -0.037  -6.096  -0.917  1.00  0.960          N  
ATOM    480  NH2 ARG A  30      -1.297  -5.693   0.952  1.00  0.960          N  
ATOM    481  H   ARG A  30       3.258   0.204  -0.807  1.00  0.830          H  
ATOM    482  HA  ARG A  30       4.679  -1.353   1.350  1.00  0.820          H  
ATOM    483 1HB  ARG A  30       3.490  -2.238  -1.303  1.00  1.150          H  
ATOM    484 2HB  ARG A  30       4.456  -3.282  -0.272  1.00  1.150          H  
ATOM    485 1HG  ARG A  30       2.786  -3.195   1.485  1.00  1.150          H  
ATOM    486 2HG  ARG A  30       1.807  -2.002   0.589  1.00  1.150          H  
ATOM    487 1HD  ARG A  30       1.497  -3.692  -1.153  1.00  1.150          H  
ATOM    488 2HD  ARG A  30       2.471  -4.840  -0.199  1.00  1.150          H  
ATOM    489  HE  ARG A  30       0.277  -3.948   1.471  1.00  1.150          H  
ATOM    490 1HH1 ARG A  30       0.761  -5.877  -1.494  1.00  1.150          H  
ATOM    491 2HH1 ARG A  30      -0.666  -6.835  -1.192  1.00  1.150          H  
ATOM    492 1HH2 ARG A  30      -1.420  -5.144   1.815  1.00  1.150          H  
ATOM    493 2HH2 ARG A  30      -1.945  -6.421   0.707  1.00  1.150          H  
ATOM    494  N   MET A  31       6.926  -0.861   0.413  1.00  0.680          N  
ATOM    495  CA  MET A  31       8.255  -0.571  -0.146  1.00  0.860          C  
ATOM    496  C   MET A  31       9.184  -1.776  -0.146  1.00  0.820          C  
ATOM    497  O   MET A  31       9.303  -2.469   0.867  1.00  0.800          O  
ATOM    498  CB  MET A  31       8.961   0.502   0.683  1.00  1.130          C  
ATOM    499  CG  MET A  31       8.306   1.856   0.712  1.00  1.130          C  
ATOM    500  SD  MET A  31       7.012   1.963   1.935  1.00  1.130          S  
ATOM    501  CE  MET A  31       7.897   2.082   3.424  1.00  1.130          C  
ATOM    502  H   MET A  31       6.781  -0.900   1.430  1.00  0.820          H  
ATOM    503  HA  MET A  31       8.140  -0.238  -1.175  1.00  1.030          H  
ATOM    504 1HB  MET A  31       9.062   0.148   1.680  1.00  1.360          H  
ATOM    505 2HB  MET A  31       9.971   0.639   0.288  1.00  1.360          H  
ATOM    506 1HG  MET A  31       9.050   2.615   0.927  1.00  1.360          H  
ATOM    507 2HG  MET A  31       7.869   2.061  -0.243  1.00  1.360          H  
ATOM    508 1HE  MET A  31       7.206   2.131   4.233  1.00  1.360          H  
ATOM    509 2HE  MET A  31       8.510   1.233   3.556  1.00  1.360          H  
ATOM    510 3HE  MET A  31       8.515   2.975   3.411  1.00  1.360          H  
ATOM    511  N   ASP A  32       9.950  -1.960  -1.231  1.00  0.910          N  
ATOM    512  CA  ASP A  32      10.963  -3.021  -1.253  1.00  0.950          C  
ATOM    513  C   ASP A  32      12.248  -2.558  -0.546  1.00  0.950          C  
ATOM    514  O   ASP A  32      13.007  -1.699  -1.021  1.00  1.020          O  
ATOM    515  CB  ASP A  32      11.240  -3.503  -2.679  1.00  1.310          C  
ATOM    516  CG  ASP A  32      12.250  -4.695  -2.736  1.00  1.310          C  
ATOM    517  OD1 ASP A  32      13.009  -4.910  -1.772  1.00  1.310          O  
ATOM    518  OD2 ASP A  32      12.252  -5.375  -3.745  1.00  1.310          O  
ATOM    519  H   ASP A  32       9.792  -1.403  -2.076  1.00  1.090          H  
ATOM    520  HA  ASP A  32      10.579  -3.872  -0.700  1.00  1.140          H  
ATOM    521 1HB  ASP A  32      10.300  -3.821  -3.136  1.00  1.580          H  
ATOM    522 2HB  ASP A  32      11.623  -2.678  -3.274  1.00  1.580          H  
ATOM    523  N   HIS A  33      12.466  -3.130   0.631  1.00  0.990          N  
ATOM    524  CA  HIS A  33      13.523  -2.807   1.580  1.00  1.160          C  
ATOM    525  C   HIS A  33      14.932  -2.779   1.003  1.00  1.280          C  
ATOM    526  O   HIS A  33      15.755  -1.963   1.425  1.00  1.550          O  
ATOM    527  CB  HIS A  33      13.489  -3.806   2.752  1.00  1.560          C  
ATOM    528  CG  HIS A  33      14.523  -3.568   3.824  1.00  1.560          C  
ATOM    529  ND1 HIS A  33      14.470  -2.493   4.698  1.00  1.560          N  
ATOM    530  CD2 HIS A  33      15.624  -4.276   4.167  1.00  1.560          C  
ATOM    531  CE1 HIS A  33      15.503  -2.552   5.523  1.00  1.560          C  
ATOM    532  NE2 HIS A  33      16.216  -3.623   5.221  1.00  1.560          N  
ATOM    533  H   HIS A  33      11.814  -3.863   0.903  1.00  1.190          H  
ATOM    534  HA  HIS A  33      13.327  -1.818   1.988  1.00  1.390          H  
ATOM    535 1HB  HIS A  33      12.499  -3.796   3.213  1.00  1.870          H  
ATOM    536 2HB  HIS A  33      13.645  -4.810   2.359  1.00  1.870          H  
ATOM    537  HD2 HIS A  33      15.974  -5.191   3.694  1.00  1.870          H  
ATOM    538  HE1 HIS A  33      15.727  -1.840   6.315  1.00  1.870          H  
ATOM    539  HE2 HIS A  33      17.062  -3.920   5.688  1.00  1.870          H  
ATOM    540  N   THR A  34      15.259  -3.691   0.080  1.00  1.340          N  
ATOM    541  CA  THR A  34      16.646  -3.746  -0.374  1.00  1.560          C  
ATOM    542  C   THR A  34      16.853  -3.060  -1.711  1.00  1.450          C  
ATOM    543  O   THR A  34      17.957  -3.083  -2.262  1.00  1.800          O  
ATOM    544  CB  THR A  34      17.155  -5.208  -0.451  1.00  2.100          C  
ATOM    545  OG1 THR A  34      16.413  -5.955  -1.435  1.00  2.100          O  
ATOM    546  CG2 THR A  34      16.949  -5.863   0.913  1.00  2.100          C  
ATOM    547  H   THR A  34      14.555  -4.333  -0.334  1.00  1.610          H  
ATOM    548  HA  THR A  34      17.266  -3.228   0.357  1.00  1.870          H  
ATOM    549  HB  THR A  34      18.213  -5.217  -0.710  1.00  2.520          H  
ATOM    550  HG1 THR A  34      16.718  -6.870  -1.431  1.00  2.520          H  
ATOM    551 1HG2 THR A  34      17.306  -6.891   0.881  1.00  2.520          H  
ATOM    552 2HG2 THR A  34      17.507  -5.308   1.667  1.00  2.520          H  
ATOM    553 3HG2 THR A  34      15.891  -5.860   1.170  1.00  2.520          H  
ATOM    554  N   GLN A  35      15.786  -2.488  -2.265  1.00  1.880          N  
ATOM    555  CA  GLN A  35      15.879  -1.865  -3.572  1.00  2.220          C  
ATOM    556  C   GLN A  35      15.509  -0.392  -3.555  1.00  2.580          C  
ATOM    557  O   GLN A  35      16.239   0.449  -4.102  1.00  3.050          O  
ATOM    558  CB  GLN A  35      14.954  -2.591  -4.551  1.00  2.970          C  
ATOM    559  CG  GLN A  35      15.268  -4.063  -4.731  1.00  2.970          C  
ATOM    560  CD  GLN A  35      16.628  -4.314  -5.307  1.00  2.970          C  
ATOM    561  OE1 GLN A  35      16.975  -3.801  -6.383  1.00  2.970          O  
ATOM    562  NE2 GLN A  35      17.419  -5.098  -4.590  1.00  2.970          N  
ATOM    563  H   GLN A  35      14.917  -2.447  -1.730  1.00  2.260          H  
ATOM    564  HA  GLN A  35      16.906  -1.943  -3.927  1.00  2.660          H  
ATOM    565 1HB  GLN A  35      13.929  -2.518  -4.198  1.00  3.570          H  
ATOM    566 2HB  GLN A  35      15.000  -2.121  -5.518  1.00  3.570          H  
ATOM    567 1HG  GLN A  35      15.213  -4.557  -3.757  1.00  3.570          H  
ATOM    568 2HG  GLN A  35      14.525  -4.499  -5.398  1.00  3.570          H  
ATOM    569 1HE2 GLN A  35      18.346  -5.300  -4.902  1.00  3.570          H  
ATOM    570 2HE2 GLN A  35      17.084  -5.483  -3.709  1.00  3.570          H  
ATOM    571  N   SER A  36      14.437  -0.061  -2.835  1.00  3.190          N  
ATOM    572  CA  SER A  36      13.878   1.268  -2.867  1.00  4.160          C  
ATOM    573  C   SER A  36      14.793   2.420  -2.442  1.00  4.640          C  
ATOM    574  O   SER A  36      14.587   3.528  -2.929  1.00  4.800          O  
ATOM    575  CB  SER A  36      12.580   1.270  -2.064  1.00  5.440          C  
ATOM    576  OG  SER A  36      12.778   0.976  -0.720  1.00  5.440          O  
ATOM    577  H   SER A  36      13.919  -0.771  -2.319  1.00  3.830          H  
ATOM    578  HA  SER A  36      13.599   1.462  -3.903  1.00  4.990          H  
ATOM    579 1HB  SER A  36      12.144   2.238  -2.128  1.00  6.520          H  
ATOM    580 2HB  SER A  36      11.878   0.558  -2.493  1.00  6.520          H  
ATOM    581  HG  SER A  36      12.852   0.005  -0.668  1.00  6.520          H  
ATOM    582  N   PRO A  37      15.778   2.293  -1.519  1.00  5.290          N  
ATOM    583  CA  PRO A  37      16.683   3.390  -1.231  1.00  6.130          C  
ATOM    584  C   PRO A  37      17.419   3.897  -2.488  1.00  6.550          C  
ATOM    585  O   PRO A  37      17.742   5.083  -2.589  1.00  7.060          O  
ATOM    586  CB  PRO A  37      17.656   2.752  -0.227  1.00  9.200          C  
ATOM    587  CG  PRO A  37      16.834   1.657   0.449  1.00  9.200          C  
ATOM    588  CD  PRO A  37      15.988   1.089  -0.658  1.00  9.200          C  
ATOM    589  HA  PRO A  37      16.125   4.206  -0.758  1.00  7.360          H  
ATOM    590 1HB  PRO A  37      18.542   2.367  -0.756  1.00 11.030          H  
ATOM    591 2HB  PRO A  37      18.012   3.514   0.481  1.00 11.030          H  
ATOM    592 1HG  PRO A  37      17.490   0.896   0.906  1.00 11.030          H  
ATOM    593 2HG  PRO A  37      16.228   2.084   1.262  1.00 11.030          H  
ATOM    594 1HD  PRO A  37      16.577   0.323  -1.165  1.00 11.030          H  
ATOM    595 2HD  PRO A  37      15.069   0.692  -0.241  1.00 11.030          H  
ATOM    596  N   LEU A  38      17.763   2.951  -3.391  1.00  6.630          N  
ATOM    597  CA  LEU A  38      18.504   3.210  -4.627  1.00  7.380          C  
ATOM    598  C   LEU A  38      17.676   3.522  -5.868  1.00  7.240          C  
ATOM    599  O   LEU A  38      18.062   4.334  -6.715  1.00  7.440          O  
ATOM    600  CB  LEU A  38      19.390   1.997  -4.938  1.00 10.030          C  
ATOM    601  CG  LEU A  38      20.489   1.633  -3.887  1.00 10.030          C  
ATOM    602  CD1 LEU A  38      21.173   0.346  -4.326  1.00 10.030          C  
ATOM    603  CD2 LEU A  38      21.513   2.765  -3.750  1.00 10.030          C  
ATOM    604  H   LEU A  38      17.463   1.983  -3.273  1.00  7.960          H  
ATOM    605  HA  LEU A  38      19.129   4.078  -4.453  1.00  8.860          H  
ATOM    606 1HB  LEU A  38      18.737   1.126  -5.042  1.00 12.040          H  
ATOM    607 2HB  LEU A  38      19.879   2.168  -5.895  1.00 12.040          H  
ATOM    608  HG  LEU A  38      20.019   1.455  -2.920  1.00 12.040          H  
ATOM    609 1HD1 LEU A  38      21.928   0.066  -3.591  1.00 12.040          H  
ATOM    610 2HD1 LEU A  38      20.433  -0.454  -4.403  1.00 12.040          H  
ATOM    611 3HD1 LEU A  38      21.649   0.494  -5.294  1.00 12.040          H  
ATOM    612 1HD2 LEU A  38      22.268   2.479  -3.017  1.00 12.040          H  
ATOM    613 2HD2 LEU A  38      21.994   2.943  -4.713  1.00 12.040          H  
ATOM    614 3HD2 LEU A  38      21.031   3.678  -3.415  1.00 12.040          H  
ATOM    615  N   LYS A  39      16.579   2.791  -6.003  1.00  7.160          N  
ATOM    616  CA  LYS A  39      15.747   2.768  -7.202  1.00  7.310          C  
ATOM    617  C   LYS A  39      14.692   3.849  -7.299  1.00  7.160          C  
ATOM    618  O   LYS A  39      14.397   4.569  -6.347  1.00  7.460          O  
ATOM    619  CB  LYS A  39      15.044   1.419  -7.318  1.00 10.170          C  
ATOM    620  CG  LYS A  39      15.954   0.174  -7.349  1.00 10.170          C  
ATOM    621  CD  LYS A  39      16.863   0.074  -8.549  1.00 10.170          C  
ATOM    622  CE  LYS A  39      17.610  -1.255  -8.482  1.00 10.170          C  
ATOM    623  NZ  LYS A  39      18.572  -1.442  -9.592  1.00 10.170          N  
ATOM    624  H   LYS A  39      16.332   2.167  -5.234  1.00  8.590          H  
ATOM    625  HA  LYS A  39      16.404   2.896  -8.061  1.00  8.770          H  
ATOM    626 1HB  LYS A  39      14.391   1.317  -6.457  1.00 12.210          H  
ATOM    627 2HB  LYS A  39      14.406   1.402  -8.204  1.00 12.210          H  
ATOM    628 1HG  LYS A  39      16.584   0.164  -6.472  1.00 12.210          H  
ATOM    629 2HG  LYS A  39      15.335  -0.714  -7.334  1.00 12.210          H  
ATOM    630 1HD  LYS A  39      16.282   0.125  -9.469  1.00 12.210          H  
ATOM    631 2HD  LYS A  39      17.590   0.886  -8.537  1.00 12.210          H  
ATOM    632 1HE  LYS A  39      18.153  -1.299  -7.536  1.00 12.210          H  
ATOM    633 2HE  LYS A  39      16.884  -2.067  -8.507  1.00 12.210          H  
ATOM    634 1HZ  LYS A  39      19.015  -2.340  -9.454  1.00 12.210          H  
ATOM    635 2HZ  LYS A  39      18.086  -1.428 -10.476  1.00 12.210          H  
ATOM    636 3HZ  LYS A  39      19.267  -0.712  -9.576  1.00 12.210          H  
ATOM    637  N   ASN A  40      14.123   3.961  -8.494  1.00  6.970          N  
ATOM    638  CA  ASN A  40      13.025   4.870  -8.753  1.00  7.070          C  
ATOM    639  C   ASN A  40      11.731   4.201  -8.297  1.00  6.660          C  
ATOM    640  O   ASN A  40      11.771   3.110  -7.705  1.00  6.590          O  
ATOM    641  CB  ASN A  40      12.994   5.280 -10.222  1.00  9.860          C  
ATOM    642  CG  ASN A  40      12.637   4.171 -11.192  1.00  9.860          C  
ATOM    643  OD1 ASN A  40      11.945   3.196 -10.862  1.00  9.860          O  
ATOM    644  ND2 ASN A  40      13.114   4.316 -12.407  1.00  9.860          N  
ATOM    645  H   ASN A  40      14.446   3.362  -9.240  1.00  8.360          H  
ATOM    646  HA  ASN A  40      13.157   5.770  -8.148  1.00  8.480          H  
ATOM    647 1HB  ASN A  40      12.291   6.098 -10.354  1.00 11.830          H  
ATOM    648 2HB  ASN A  40      13.975   5.664 -10.496  1.00 11.830          H  
ATOM    649 1HD2 ASN A  40      12.926   3.628 -13.110  1.00 11.830          H  
ATOM    650 2HD2 ASN A  40      13.668   5.118 -12.636  1.00 11.830          H  
ATOM    651  N   HIS A  41      10.602   4.832  -8.597  1.00  6.660          N  
ATOM    652  CA  HIS A  41       9.267   4.430  -8.177  1.00  6.530          C  
ATOM    653  C   HIS A  41       8.855   2.997  -8.493  1.00  5.900          C  
ATOM    654  O   HIS A  41       7.901   2.486  -7.910  1.00  6.100          O  
ATOM    655  CB  HIS A  41       8.282   5.374  -8.834  1.00  9.190          C  
ATOM    656  CG  HIS A  41       8.502   5.383 -10.289  1.00  9.190          C  
ATOM    657  ND1 HIS A  41       9.510   6.136 -10.867  1.00  9.190          N  
ATOM    658  CD2 HIS A  41       7.911   4.705 -11.295  1.00  9.190          C  
ATOM    659  CE1 HIS A  41       9.518   5.915 -12.173  1.00  9.190          C  
ATOM    660  NE2 HIS A  41       8.557   5.056 -12.455  1.00  9.190          N  
ATOM    661  H   HIS A  41      10.645   5.685  -9.153  1.00  7.990          H  
ATOM    662  HA  HIS A  41       9.191   4.559  -7.097  1.00  7.840          H  
ATOM    663 1HB  HIS A  41       7.258   5.053  -8.627  1.00 11.030          H  
ATOM    664 2HB  HIS A  41       8.407   6.382  -8.442  1.00 11.030          H  
ATOM    665  HD2 HIS A  41       7.086   4.000 -11.204  1.00 11.030          H  
ATOM    666  HE1 HIS A  41      10.203   6.364 -12.892  1.00 11.030          H  
ATOM    667  HE2 HIS A  41       8.330   4.698 -13.374  1.00 11.030          H  
ATOM    668  N   ASN A  42       9.556   2.320  -9.388  1.00  5.480          N  
ATOM    669  CA  ASN A  42       9.196   0.955  -9.743  1.00  5.220          C  
ATOM    670  C   ASN A  42       9.322  -0.006  -8.549  1.00  4.170          C  
ATOM    671  O   ASN A  42       8.754  -1.101  -8.563  1.00  4.280          O  
ATOM    672  CB  ASN A  42      10.028   0.491 -10.913  1.00  7.410          C  
ATOM    673  CG  ASN A  42       9.610   1.156 -12.200  1.00  7.410          C  
ATOM    674  OD1 ASN A  42       8.475   1.630 -12.352  1.00  7.410          O  
ATOM    675  ND2 ASN A  42      10.512   1.199 -13.139  1.00  7.410          N  
ATOM    676  H   ASN A  42      10.362   2.763  -9.835  1.00  6.580          H  
ATOM    677  HA  ASN A  42       8.149   0.950 -10.045  1.00  6.260          H  
ATOM    678 1HB  ASN A  42      11.078   0.712 -10.720  1.00  8.890          H  
ATOM    679 2HB  ASN A  42       9.934  -0.588 -11.023  1.00  8.890          H  
ATOM    680 1HD2 ASN A  42      10.299   1.625 -14.017  1.00  8.890          H  
ATOM    681 2HD2 ASN A  42      11.419   0.808 -12.981  1.00  8.890          H  
ATOM    682  N   SER A  43      10.094   0.396  -7.535  1.00  3.520          N  
ATOM    683  CA  SER A  43      10.331  -0.401  -6.331  1.00  2.650          C  
ATOM    684  C   SER A  43       9.330  -0.166  -5.184  1.00  2.190          C  
ATOM    685  O   SER A  43       9.489  -0.751  -4.098  1.00  2.550          O  
ATOM    686  CB  SER A  43      11.743  -0.178  -5.834  1.00  4.060          C  
ATOM    687  OG  SER A  43      12.674  -0.661  -6.757  1.00  4.060          O  
ATOM    688  H   SER A  43      10.546   1.309  -7.628  1.00  4.220          H  
ATOM    689  HA  SER A  43      10.254  -1.450  -6.617  1.00  3.180          H  
ATOM    690 1HB  SER A  43      11.904   0.885  -5.681  1.00  4.870          H  
ATOM    691 2HB  SER A  43      11.882  -0.675  -4.877  1.00  4.870          H  
ATOM    692  HG  SER A  43      13.534  -0.501  -6.376  1.00  4.870          H  
ATOM    693  N   CYS A  44       8.350   0.731  -5.377  1.00  1.770          N  
ATOM    694  CA  CYS A  44       7.346   1.014  -4.343  1.00  1.470          C  
ATOM    695  C   CYS A  44       5.926   1.105  -4.889  1.00  1.340          C  
ATOM    696  O   CYS A  44       5.659   1.821  -5.857  1.00  1.610          O  
ATOM    697  CB  CYS A  44       7.698   2.297  -3.619  1.00  2.180          C  
ATOM    698  SG  CYS A  44       9.204   2.154  -2.733  1.00  2.180          S  
ATOM    699  H   CYS A  44       8.270   1.209  -6.285  1.00  2.120          H  
ATOM    700  HA  CYS A  44       7.362   0.200  -3.617  1.00  1.760          H  
ATOM    701 1HB  CYS A  44       7.813   3.098  -4.356  1.00  2.610          H  
ATOM    702 2HB  CYS A  44       6.912   2.577  -2.938  1.00  2.610          H  
ATOM    703  HG  CYS A  44       9.608   1.064  -3.419  1.00  2.610          H  
ATOM    704  N   LYS A  45       4.985   0.423  -4.241  1.00  1.240          N  
ATOM    705  CA  LYS A  45       3.609   0.481  -4.715  1.00  1.380          C  
ATOM    706  C   LYS A  45       2.662   1.143  -3.739  1.00  1.190          C  
ATOM    707  O   LYS A  45       2.617   0.821  -2.546  1.00  1.090          O  
ATOM    708  CB  LYS A  45       3.098  -0.920  -5.062  1.00  1.880          C  
ATOM    709  CG  LYS A  45       3.895  -1.659  -6.155  1.00  1.880          C  
ATOM    710  CD  LYS A  45       3.745  -0.987  -7.529  1.00  1.880          C  
ATOM    711  CE  LYS A  45       4.428  -1.788  -8.626  1.00  1.880          C  
ATOM    712  NZ  LYS A  45       4.308  -1.119  -9.961  1.00  1.880          N  
ATOM    713  H   LYS A  45       5.244  -0.149  -3.427  1.00  1.490          H  
ATOM    714  HA  LYS A  45       3.581   1.088  -5.617  1.00  1.660          H  
ATOM    715 1HB  LYS A  45       3.119  -1.539  -4.161  1.00  2.250          H  
ATOM    716 2HB  LYS A  45       2.060  -0.856  -5.387  1.00  2.250          H  
ATOM    717 1HG  LYS A  45       4.953  -1.675  -5.883  1.00  2.250          H  
ATOM    718 2HG  LYS A  45       3.543  -2.687  -6.223  1.00  2.250          H  
ATOM    719 1HD  LYS A  45       2.688  -0.866  -7.772  1.00  2.250          H  
ATOM    720 2HD  LYS A  45       4.214  -0.003  -7.509  1.00  2.250          H  
ATOM    721 1HE  LYS A  45       5.487  -1.894  -8.381  1.00  2.250          H  
ATOM    722 2HE  LYS A  45       3.975  -2.778  -8.684  1.00  2.250          H  
ATOM    723 1HZ  LYS A  45       4.778  -1.676 -10.661  1.00  2.250          H  
ATOM    724 2HZ  LYS A  45       3.332  -1.020 -10.208  1.00  2.250          H  
ATOM    725 3HZ  LYS A  45       4.739  -0.203  -9.914  1.00  2.250          H  
ATOM    726  N   LEU A  46       1.859   2.059  -4.266  1.00  1.230          N  
ATOM    727  CA  LEU A  46       0.912   2.768  -3.426  1.00  1.110          C  
ATOM    728  C   LEU A  46      -0.530   2.480  -3.773  1.00  1.060          C  
ATOM    729  O   LEU A  46      -0.909   2.425  -4.946  1.00  1.210          O  
ATOM    730  CB  LEU A  46       1.147   4.279  -3.519  1.00  1.600          C  
ATOM    731  CG  LEU A  46       2.326   4.816  -2.710  1.00  1.600          C  
ATOM    732  CD1 LEU A  46       3.660   4.715  -3.492  1.00  1.600          C  
ATOM    733  CD2 LEU A  46       2.046   6.233  -2.324  1.00  1.600          C  
ATOM    734  H   LEU A  46       1.935   2.280  -5.251  1.00  1.480          H  
ATOM    735  HA  LEU A  46       1.069   2.460  -2.397  1.00  1.330          H  
ATOM    736 1HB  LEU A  46       1.310   4.545  -4.563  1.00  1.920          H  
ATOM    737 2HB  LEU A  46       0.245   4.784  -3.173  1.00  1.920          H  
ATOM    738  HG  LEU A  46       2.417   4.223  -1.837  1.00  1.920          H  
ATOM    739 1HD1 LEU A  46       4.464   5.099  -2.873  1.00  1.920          H  
ATOM    740 2HD1 LEU A  46       3.885   3.697  -3.755  1.00  1.920          H  
ATOM    741 3HD1 LEU A  46       3.587   5.307  -4.399  1.00  1.920          H  
ATOM    742 1HD2 LEU A  46       2.860   6.594  -1.728  1.00  1.920          H  
ATOM    743 2HD2 LEU A  46       1.950   6.851  -3.224  1.00  1.920          H  
ATOM    744 3HD2 LEU A  46       1.122   6.284  -1.747  1.00  1.920          H  
ATOM    745  N   THR A  47      -1.331   2.342  -2.722  1.00  1.010          N  
ATOM    746  CA  THR A  47      -2.770   2.127  -2.816  1.00  1.210          C  
ATOM    747  C   THR A  47      -3.505   3.103  -1.888  1.00  1.080          C  
ATOM    748  O   THR A  47      -3.060   3.372  -0.767  1.00  0.880          O  
ATOM    749  CB  THR A  47      -3.134   0.652  -2.488  1.00  1.610          C  
ATOM    750  OG1 THR A  47      -2.453  -0.217  -3.395  1.00  1.610          O  
ATOM    751  CG2 THR A  47      -4.631   0.402  -2.648  1.00  1.610          C  
ATOM    752  H   THR A  47      -0.885   2.377  -1.797  1.00  1.210          H  
ATOM    753  HA  THR A  47      -3.087   2.332  -3.839  1.00  1.450          H  
ATOM    754  HB  THR A  47      -2.831   0.420  -1.464  1.00  1.940          H  
ATOM    755  HG1 THR A  47      -1.508  -0.162  -3.229  1.00  1.940          H  
ATOM    756 1HG2 THR A  47      -4.842  -0.642  -2.427  1.00  1.940          H  
ATOM    757 2HG2 THR A  47      -5.191   1.020  -1.972  1.00  1.940          H  
ATOM    758 3HG2 THR A  47      -4.928   0.620  -3.670  1.00  1.940          H  
ATOM    759  N   ALA A  48      -4.602   3.674  -2.375  1.00  1.280          N  
ATOM    760  CA  ALA A  48      -5.440   4.572  -1.577  1.00  1.240          C  
ATOM    761  C   ALA A  48      -6.052   3.811  -0.408  1.00  1.170          C  
ATOM    762  O   ALA A  48      -6.303   2.608  -0.522  1.00  1.340          O  
ATOM    763  CB  ALA A  48      -6.541   5.173  -2.428  1.00  1.750          C  
ATOM    764  H   ALA A  48      -4.885   3.443  -3.318  1.00  1.540          H  
ATOM    765  HA  ALA A  48      -4.814   5.370  -1.176  1.00  1.490          H  
ATOM    766 1HB  ALA A  48      -7.143   5.844  -1.812  1.00  2.100          H  
ATOM    767 2HB  ALA A  48      -6.101   5.734  -3.251  1.00  2.100          H  
ATOM    768 3HB  ALA A  48      -7.171   4.379  -2.823  1.00  2.100          H  
ATOM    769  N   TYR A  49      -6.311   4.495   0.701  1.00  1.280          N  
ATOM    770  CA  TYR A  49      -6.942   3.806   1.820  1.00  1.390          C  
ATOM    771  C   TYR A  49      -7.786   4.829   2.577  1.00  1.210          C  
ATOM    772  O   TYR A  49      -7.343   5.952   2.797  1.00  1.360          O  
ATOM    773  CB  TYR A  49      -5.848   3.191   2.695  1.00  1.900          C  
ATOM    774  CG  TYR A  49      -6.276   2.139   3.735  1.00  1.900          C  
ATOM    775  CD1 TYR A  49      -5.952   0.837   3.483  1.00  1.900          C  
ATOM    776  CD2 TYR A  49      -6.985   2.440   4.873  1.00  1.900          C  
ATOM    777  CE1 TYR A  49      -6.304  -0.164   4.352  1.00  1.900          C  
ATOM    778  CE2 TYR A  49      -7.345   1.454   5.752  1.00  1.900          C  
ATOM    779  CZ  TYR A  49      -7.004   0.150   5.497  1.00  1.900          C  
ATOM    780  OH  TYR A  49      -7.372  -0.846   6.374  1.00  1.900          O  
ATOM    781  H   TYR A  49      -6.070   5.491   0.771  1.00  1.540          H  
ATOM    782  HA  TYR A  49      -7.610   3.029   1.448  1.00  1.670          H  
ATOM    783 1HB  TYR A  49      -5.127   2.711   2.033  1.00  2.280          H  
ATOM    784 2HB  TYR A  49      -5.310   3.973   3.191  1.00  2.280          H  
ATOM    785  HD1 TYR A  49      -5.404   0.606   2.586  1.00  2.280          H  
ATOM    786  HD2 TYR A  49      -7.268   3.436   5.082  1.00  2.280          H  
ATOM    787  HE1 TYR A  49      -6.034  -1.196   4.138  1.00  2.280          H  
ATOM    788  HE2 TYR A  49      -7.909   1.708   6.651  1.00  2.280          H  
ATOM    789  HH  TYR A  49      -7.054  -1.693   6.047  1.00  2.280          H  
ATOM    790  N   GLU A  50      -9.018   4.478   2.924  1.00  1.320          N  
ATOM    791  CA  GLU A  50      -9.898   5.411   3.617  1.00  1.320          C  
ATOM    792  C   GLU A  50      -9.361   5.870   4.983  1.00  1.510          C  
ATOM    793  O   GLU A  50      -8.815   5.059   5.728  1.00  1.570          O  
ATOM    794  CB  GLU A  50     -11.273   4.766   3.781  1.00  1.850          C  
ATOM    795  CG  GLU A  50     -12.002   4.547   2.454  1.00  1.850          C  
ATOM    796  CD  GLU A  50     -11.620   3.263   1.759  1.00  1.850          C  
ATOM    797  OE1 GLU A  50     -10.771   2.557   2.263  1.00  1.850          O  
ATOM    798  OE2 GLU A  50     -12.159   2.993   0.719  1.00  1.850          O  
ATOM    799  H   GLU A  50      -9.369   3.539   2.702  1.00  1.580          H  
ATOM    800  HA  GLU A  50     -10.004   6.261   2.954  1.00  1.580          H  
ATOM    801 1HB  GLU A  50     -11.166   3.802   4.277  1.00  2.220          H  
ATOM    802 2HB  GLU A  50     -11.900   5.392   4.417  1.00  2.220          H  
ATOM    803 1HG  GLU A  50     -13.075   4.537   2.641  1.00  2.220          H  
ATOM    804 2HG  GLU A  50     -11.785   5.386   1.794  1.00  2.220          H  
ATOM    805  N   PRO A  51      -9.505   7.163   5.344  1.00  1.980          N  
ATOM    806  CA  PRO A  51      -9.086   7.718   6.615  1.00  2.560          C  
ATOM    807  C   PRO A  51      -9.965   7.173   7.750  1.00  2.620          C  
ATOM    808  O   PRO A  51     -11.162   6.987   7.523  1.00  2.980          O  
ATOM    809  CB  PRO A  51      -9.298   9.222   6.413  1.00  3.840          C  
ATOM    810  CG  PRO A  51     -10.385   9.322   5.360  1.00  3.840          C  
ATOM    811  CD  PRO A  51     -10.172   8.126   4.450  1.00  3.840          C  
ATOM    812  HA  PRO A  51      -8.032   7.494   6.730  1.00  3.070          H  
ATOM    813 1HB  PRO A  51      -9.584   9.687   7.367  1.00  4.610          H  
ATOM    814 2HB  PRO A  51      -8.351   9.693   6.101  1.00  4.610          H  
ATOM    815 1HG  PRO A  51     -11.376   9.309   5.844  1.00  4.610          H  
ATOM    816 2HG  PRO A  51     -10.303  10.284   4.828  1.00  4.610          H  
ATOM    817 1HD  PRO A  51     -11.159   7.758   4.135  1.00  4.610          H  
ATOM    818 2HD  PRO A  51      -9.521   8.387   3.602  1.00  4.610          H  
ATOM    819  N   ILE A  52      -9.432   6.975   8.969  1.00  2.750          N  
ATOM    820  CA  ILE A  52      -8.016   7.138   9.313  1.00  2.920          C  
ATOM    821  C   ILE A  52      -7.264   5.893   8.874  1.00  2.640          C  
ATOM    822  O   ILE A  52      -7.542   4.787   9.344  1.00  2.960          O  
ATOM    823  CB  ILE A  52      -7.832   7.360  10.824  1.00  4.020          C  
ATOM    824  CG1 ILE A  52      -8.550   8.675  11.231  1.00  4.020          C  
ATOM    825  CG2 ILE A  52      -6.322   7.380  11.175  1.00  4.020          C  
ATOM    826  CD1 ILE A  52      -8.685   8.894  12.725  1.00  4.020          C  
ATOM    827  H   ILE A  52     -10.058   6.661   9.697  1.00  3.300          H  
ATOM    828  HA  ILE A  52      -7.607   8.005   8.797  1.00  3.500          H  
ATOM    829  HB  ILE A  52      -8.311   6.548  11.369  1.00  4.820          H  
ATOM    830 1HG1 ILE A  52      -8.000   9.516  10.808  1.00  4.820          H  
ATOM    831 2HG1 ILE A  52      -9.550   8.672  10.804  1.00  4.820          H  
ATOM    832 1HG2 ILE A  52      -6.187   7.523  12.239  1.00  4.820          H  
ATOM    833 2HG2 ILE A  52      -5.852   6.435  10.893  1.00  4.820          H  
ATOM    834 3HG2 ILE A  52      -5.833   8.194  10.639  1.00  4.820          H  
ATOM    835 1HD1 ILE A  52      -9.206   9.835  12.902  1.00  4.820          H  
ATOM    836 2HD1 ILE A  52      -9.258   8.075  13.161  1.00  4.820          H  
ATOM    837 3HD1 ILE A  52      -7.708   8.938  13.193  1.00  4.820          H  
ATOM    838  N   VAL A  53      -6.286   6.087   8.009  1.00  2.780          N  
ATOM    839  CA  VAL A  53      -5.559   4.975   7.436  1.00  3.250          C  
ATOM    840  C   VAL A  53      -4.753   4.121   8.376  1.00  3.320          C  
ATOM    841  O   VAL A  53      -3.979   4.618   9.194  1.00  3.880          O  
ATOM    842  CB  VAL A  53      -4.650   5.498   6.332  1.00  4.360          C  
ATOM    843  CG1 VAL A  53      -3.719   4.439   5.790  1.00  4.360          C  
ATOM    844  CG2 VAL A  53      -5.502   5.928   5.267  1.00  4.360          C  
ATOM    845  H   VAL A  53      -6.106   7.036   7.670  1.00  3.340          H  
ATOM    846  HA  VAL A  53      -6.301   4.331   6.971  1.00  3.900          H  
ATOM    847  HB  VAL A  53      -4.051   6.324   6.705  1.00  5.230          H  
ATOM    848 1HG1 VAL A  53      -3.132   4.867   4.997  1.00  5.230          H  
ATOM    849 2HG1 VAL A  53      -3.060   4.072   6.549  1.00  5.230          H  
ATOM    850 3HG1 VAL A  53      -4.297   3.611   5.406  1.00  5.230          H  
ATOM    851 1HG2 VAL A  53      -4.900   6.280   4.494  1.00  5.230          H  
ATOM    852 2HG2 VAL A  53      -6.066   5.127   4.924  1.00  5.230          H  
ATOM    853 3HG2 VAL A  53      -6.176   6.684   5.585  1.00  5.230          H  
ATOM    854  N   GLN A  54      -4.954   2.820   8.204  1.00  3.030          N  
ATOM    855  CA  GLN A  54      -4.244   1.763   8.887  1.00  3.030          C  
ATOM    856  C   GLN A  54      -3.437   1.111   7.775  1.00  3.140          C  
ATOM    857  O   GLN A  54      -3.859   1.164   6.624  1.00  3.500          O  
ATOM    858  CB  GLN A  54      -5.218   0.787   9.529  1.00  4.240          C  
ATOM    859  CG  GLN A  54      -6.244   1.487  10.411  1.00  4.240          C  
ATOM    860  CD  GLN A  54      -5.626   2.247  11.551  1.00  4.240          C  
ATOM    861  OE1 GLN A  54      -4.842   1.703  12.338  1.00  4.240          O  
ATOM    862  NE2 GLN A  54      -5.971   3.530  11.637  1.00  4.240          N  
ATOM    863  H   GLN A  54      -5.653   2.563   7.519  1.00  3.640          H  
ATOM    864  HA  GLN A  54      -3.565   2.177   9.633  1.00  3.640          H  
ATOM    865 1HB  GLN A  54      -5.749   0.236   8.749  1.00  5.090          H  
ATOM    866 2HB  GLN A  54      -4.672   0.065  10.134  1.00  5.090          H  
ATOM    867 1HG  GLN A  54      -6.812   2.196   9.806  1.00  5.090          H  
ATOM    868 2HG  GLN A  54      -6.914   0.739  10.826  1.00  5.090          H  
ATOM    869 1HE2 GLN A  54      -5.599   4.108  12.358  1.00  5.090          H  
ATOM    870 2HE2 GLN A  54      -6.611   3.931  10.933  1.00  5.090          H  
ATOM    871  N   PHE A  55      -2.341   0.436   8.068  1.00  3.190          N  
ATOM    872  CA  PHE A  55      -1.611  -0.159   6.948  1.00  3.440          C  
ATOM    873  C   PHE A  55      -2.364  -1.312   6.260  1.00  4.070          C  
ATOM    874  O   PHE A  55      -2.883  -2.226   6.909  1.00  4.360          O  
ATOM    875  CB  PHE A  55      -0.247  -0.687   7.361  1.00  4.720          C  
ATOM    876  CG  PHE A  55       0.555  -1.013   6.174  1.00  4.720          C  
ATOM    877  CD1 PHE A  55       1.183  -0.024   5.506  1.00  4.720          C  
ATOM    878  CD2 PHE A  55       0.659  -2.271   5.690  1.00  4.720          C  
ATOM    879  CE1 PHE A  55       1.879  -0.272   4.387  1.00  4.720          C  
ATOM    880  CE2 PHE A  55       1.370  -2.537   4.548  1.00  4.720          C  
ATOM    881  CZ  PHE A  55       1.972  -1.513   3.901  1.00  4.720          C  
ATOM    882  H   PHE A  55      -2.014   0.369   9.023  1.00  3.830          H  
ATOM    883  HA  PHE A  55      -1.453   0.624   6.205  1.00  4.130          H  
ATOM    884 1HB  PHE A  55       0.279   0.012   7.962  1.00  5.660          H  
ATOM    885 2HB  PHE A  55      -0.369  -1.575   7.934  1.00  5.660          H  
ATOM    886  HD1 PHE A  55       1.117   0.973   5.860  1.00  5.660          H  
ATOM    887  HD2 PHE A  55       0.165  -3.048   6.213  1.00  5.660          H  
ATOM    888  HE1 PHE A  55       2.365   0.549   3.869  1.00  5.660          H  
ATOM    889  HE2 PHE A  55       1.449  -3.549   4.158  1.00  5.660          H  
ATOM    890  HZ  PHE A  55       2.539  -1.672   3.009  1.00  5.660          H  
ATOM    891  N   ARG A  56      -2.364  -1.319   4.932  1.00  4.590          N  
ATOM    892  CA  ARG A  56      -2.977  -2.386   4.146  1.00  5.420          C  
ATOM    893  C   ARG A  56      -2.022  -3.580   4.039  1.00  5.710          C  
ATOM    894  O   ARG A  56      -1.397  -3.809   2.992  1.00  5.740          O  
ATOM    895  CB  ARG A  56      -3.343  -1.910   2.737  1.00  7.260          C  
ATOM    896  CG  ARG A  56      -4.200  -2.859   1.905  1.00  7.260          C  
ATOM    897  CD  ARG A  56      -4.482  -2.319   0.519  1.00  7.260          C  
ATOM    898  NE  ARG A  56      -5.335  -1.107   0.505  1.00  7.260          N  
ATOM    899  CZ  ARG A  56      -6.695  -1.097   0.570  1.00  7.260          C  
ATOM    900  NH1 ARG A  56      -7.368  -2.229   0.694  1.00  7.260          N  
ATOM    901  NH2 ARG A  56      -7.361   0.056   0.508  1.00  7.260          N  
ATOM    902  H   ARG A  56      -1.956  -0.534   4.453  1.00  5.510          H  
ATOM    903  HA  ARG A  56      -3.886  -2.711   4.653  1.00  6.500          H  
ATOM    904 1HB  ARG A  56      -3.815  -0.952   2.781  1.00  8.710          H  
ATOM    905 2HB  ARG A  56      -2.439  -1.799   2.158  1.00  8.710          H  
ATOM    906 1HG  ARG A  56      -3.687  -3.813   1.792  1.00  8.710          H  
ATOM    907 2HG  ARG A  56      -5.145  -3.021   2.417  1.00  8.710          H  
ATOM    908 1HD  ARG A  56      -3.530  -2.058   0.053  1.00  8.710          H  
ATOM    909 2HD  ARG A  56      -4.962  -3.088  -0.082  1.00  8.710          H  
ATOM    910  HE  ARG A  56      -4.866  -0.207   0.439  1.00  8.710          H  
ATOM    911 1HH1 ARG A  56      -6.880  -3.109   0.741  1.00  8.710          H  
ATOM    912 2HH1 ARG A  56      -8.377  -2.214   0.741  1.00  8.710          H  
ATOM    913 1HH2 ARG A  56      -6.865   0.959   0.371  1.00  8.710          H  
ATOM    914 2HH2 ARG A  56      -8.366   0.065   0.570  1.00  8.710          H  
ATOM    915  N   TRP A  57      -1.898  -4.313   5.139  1.00  6.120          N  
ATOM    916  CA  TRP A  57      -0.997  -5.465   5.250  1.00  6.560          C  
ATOM    917  C   TRP A  57      -1.340  -6.629   4.350  1.00  7.220          C  
ATOM    918  O   TRP A  57      -2.506  -6.871   4.032  1.00  7.750          O  
ATOM    919  CB  TRP A  57      -0.900  -6.018   6.677  1.00  9.010          C  
ATOM    920  CG  TRP A  57      -0.054  -5.234   7.630  1.00  9.010          C  
ATOM    921  CD1 TRP A  57       1.303  -5.286   7.679  1.00  9.010          C  
ATOM    922  CD2 TRP A  57      -0.447  -4.331   8.682  1.00  9.010          C  
ATOM    923  NE1 TRP A  57       1.773  -4.491   8.671  1.00  9.010          N  
ATOM    924  CE2 TRP A  57       0.731  -3.897   9.297  1.00  9.010          C  
ATOM    925  CE3 TRP A  57      -1.674  -3.862   9.152  1.00  9.010          C  
ATOM    926  CZ2 TRP A  57       0.723  -3.027  10.354  1.00  9.010          C  
ATOM    927  CZ3 TRP A  57      -1.678  -2.974  10.222  1.00  9.010          C  
ATOM    928  CH2 TRP A  57      -0.503  -2.568  10.806  1.00  9.010          C  
ATOM    929  H   TRP A  57      -2.440  -3.986   5.947  1.00  7.340          H  
ATOM    930  HA  TRP A  57      -0.001  -5.136   4.971  1.00  7.870          H  
ATOM    931 1HB  TRP A  57      -1.901  -6.085   7.097  1.00 10.810          H  
ATOM    932 2HB  TRP A  57      -0.507  -7.038   6.634  1.00 10.810          H  
ATOM    933  HD1 TRP A  57       1.922  -5.881   7.025  1.00 10.810          H  
ATOM    934  HE1 TRP A  57       2.752  -4.369   8.912  1.00 10.810          H  
ATOM    935  HE3 TRP A  57      -2.606  -4.177   8.693  1.00 10.810          H  
ATOM    936  HZ2 TRP A  57       1.636  -2.709  10.827  1.00 10.810          H  
ATOM    937  HZ3 TRP A  57      -2.638  -2.608  10.584  1.00 10.810          H  
ATOM    938  HH2 TRP A  57      -0.535  -1.873  11.645  1.00 10.810          H  
ATOM    939  N   MET A  58      -0.291  -7.338   3.942  1.00  7.360          N  
ATOM    940  CA  MET A  58      -0.394  -8.567   3.178  1.00  8.120          C  
ATOM    941  C   MET A  58      -0.974  -9.604   4.121  1.00  8.630          C  
ATOM    942  O   MET A  58      -0.710  -9.545   5.325  1.00  8.940          O  
ATOM    943  CB  MET A  58       0.989  -9.033   2.727  1.00 11.060          C  
ATOM    944  CG  MET A  58       1.705  -8.159   1.691  1.00 11.060          C  
ATOM    945  SD  MET A  58       3.420  -8.731   1.340  1.00 11.060          S  
ATOM    946  CE  MET A  58       3.176 -10.188   0.321  1.00 11.060          C  
ATOM    947  H   MET A  58       0.629  -7.025   4.216  1.00  8.830          H  
ATOM    948  HA  MET A  58      -1.068  -8.431   2.333  1.00  9.740          H  
ATOM    949 1HB  MET A  58       1.620  -9.103   3.595  1.00 13.280          H  
ATOM    950 2HB  MET A  58       0.896 -10.035   2.319  1.00 13.280          H  
ATOM    951 1HG  MET A  58       1.143  -8.182   0.763  1.00 13.280          H  
ATOM    952 2HG  MET A  58       1.744  -7.128   2.040  1.00 13.280          H  
ATOM    953 1HE  MET A  58       4.140 -10.627   0.070  1.00 13.280          H  
ATOM    954 2HE  MET A  58       2.587 -10.914   0.845  1.00 13.280          H  
ATOM    955 3HE  MET A  58       2.657  -9.907  -0.595  1.00 13.280          H  
ATOM    956  N   GLY A  59      -1.742 -10.560   3.609  1.00  8.980          N  
ATOM    957  CA  GLY A  59      -2.269 -11.579   4.504  1.00  9.720          C  
ATOM    958  C   GLY A  59      -1.112 -12.323   5.143  1.00 10.020          C  
ATOM    959  O   GLY A  59      -0.109 -12.600   4.484  1.00 10.550          O  
ATOM    960  H   GLY A  59      -1.955 -10.578   2.622  1.00 10.780          H  
ATOM    961 1HA  GLY A  59      -2.884 -11.113   5.274  1.00 11.660          H  
ATOM    962 2HA  GLY A  59      -2.900 -12.272   3.948  1.00 11.660          H  
ATOM    963  N   ASP A  60      -1.277 -12.697   6.408  1.00  9.910          N  
ATOM    964  CA  ASP A  60      -0.224 -13.377   7.149  1.00 10.440          C  
ATOM    965  C   ASP A  60      -0.857 -14.217   8.256  1.00 10.680          C  
ATOM    966  O   ASP A  60      -1.064 -15.418   8.070  1.00 11.210          O  
ATOM    967  OXT ASP A  60      -1.557 -13.617   9.073  1.00 15.660          O  
ATOM    968  CB  ASP A  60       0.726 -12.316   7.749  1.00 13.780          C  
ATOM    969  CG  ASP A  60       2.059 -12.844   8.307  1.00 13.780          C  
ATOM    970  OD1 ASP A  60       2.645 -13.698   7.682  1.00 13.780          O  
ATOM    971  OD2 ASP A  60       2.514 -12.334   9.320  1.00 13.780          O  
ATOM    972  H   ASP A  60      -2.136 -12.464   6.882  1.00 11.890          H  
ATOM    973  HA  ASP A  60       0.330 -14.030   6.475  1.00 12.530          H  
ATOM    974 1HB  ASP A  60       0.940 -11.562   6.992  1.00 16.530          H  
ATOM    975 2HB  ASP A  60       0.206 -11.804   8.558  1.00 16.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -320.388 37.4801 200.189 -24.5269 6.37408 18.1952 99.6535 -113.761 -0.55319 -3.49539 -88.5193 -20.2061 -15.0191 -23.5154 -5.97958 -4.15607 0 2.00703 4.63853 32.9557 60.1195 -5.92974 10.0901 6e-05 16.2487 43.05 -95.0485
MET:NtermProteinFull_1 -5.24576 0.42041 2.48451 -0.51427 0.09321 0.09051 1.12612 -1.4338 -0 -0 -1.15125 0.41262 0 0 0 0 0 -0.03847 0.08829 2.62667 0 0 0 0.60916 0 0.11309 -0.31894
ALA_2 -5.95873 0.86088 2.34886 -0.0246 1e-05 0 1.78361 -2.19018 -0 -0 -1.89314 -0.32769 0 0 0 0 0 -0.04579 0 0 0 -0.36631 0 1.8394 -0.33916 0.47862 -3.83421
CYS_3 -6.29786 0.86135 2.70133 -0.07417 0.00043 0.04618 1.33968 -1.38187 -0 -0 0.34736 -0.31984 0 0 0 0 0 -0.0613 0.02367 0.41408 0 -0.01774 0 3.6196 -0.58276 0.65004 1.26818
GLU_4 -2.96782 0.18457 1.55806 -0.23442 0.03137 0.35062 0.5071 -0.93112 -0 -0 0.02009 -0.5948 0 0 0 0 0 0.01814 0.01807 0 3.26829 -0.26671 0 -2.7348 -0.59013 0.44723 -1.91624
VAL_5 -5.33644 1.24896 0.73178 -0.323 0.36581 0.07034 0.88264 -1.1738 -0 -0 -0.57799 -0.50301 0 0 0 0 0 0.19192 0.02846 0.24618 0 -0.37153 0 1.9342 -0.5384 0.88132 -2.24254
PRO_6 -2.38727 0.34489 1.08751 -0.20407 0.01043 0.15238 0.1924 -0.6193 -0.00096 -0.00265 -0.56085 -0.02899 0 0 0 0 0 0.06399 0.00274 0.34258 0 -0.80027 0 -2.4119 -0.34997 0.98022 -4.18911
GLN_7 -4.86388 0.5776 1.85355 -0.30334 0.02492 0.24979 0.21111 -1.31616 -0.01333 -0.16164 -0.31356 -0.35929 0 0 0 0 0 0.12211 0.11849 0 3.89196 0.05359 0 -0.18838 -0.26641 0.50471 -0.17815
LEU_8 -4.88412 0.59796 1.89166 -0.61749 0.33218 0.14783 0.41183 -1.34396 -0.01861 -0.06271 0.17238 0.27436 0 0 0 0 0 0.09451 0.04662 2.64358 0 -0.19132 0 0.18072 0.16033 0.70433 0.54008
HIS_9 -5.46617 0.37996 3.64352 -0.45153 0.01223 0.50682 1.92492 -2.06184 -0.03098 -0.2217 -1.69882 -0.24056 0 0 0 0 0 -0.02273 0.05863 0 1.98205 -0.00498 0 -0.45461 0.22719 0.84172 -1.07688
TYR_10 -5.14176 0.64422 2.00033 -0.95419 0.08235 0.59215 0.65205 -1.4696 -0 -0 -0.67419 -0.29852 0 0 0 0 0 0.07309 0.11889 0 1.53496 -0.2937 0 1.2797 -0.12682 0.81573 -1.16529
PHE_11 -5.01144 0.67119 2.68442 -0.55998 0.04127 0.31331 2.25932 -1.86807 -0 -0 -2.15369 0.13883 0 0 0 0 0 0.32269 0.0598 0 1.55471 -0.40278 0 1.0402 0.13348 0.74576 -0.03097
LYS_12 -2.4836 0.09375 1.78886 -0.29026 0.03197 0.13471 0.72604 -0.97867 -0 -0 -0.80412 -0.11541 0 0 0 0 0 0.00141 0.00169 1.97019 0 -0.06311 0 -1.5107 0.16166 0.56267 -0.77293
THR_13 -5.42296 0.35844 4.21974 -0.18186 0.08243 0.06969 2.28795 -2.24191 -0.00885 -0.05425 -1.10987 -0.21084 0 0 0 0 0 -0.07281 0.00268 0.07565 0 0.14959 2.3013 -1.0874 0.0132 0.4451 -0.38498
GLY_14 -1.68178 0.09946 2.0582 -4e-05 0 0 0.42715 -1.02408 -0 -0 -0.15092 -0.3998 0 0 0 0 0 -0.11807 0 0 0 0.41959 0 0.83697 0.23329 0.29366 0.99364
ARG_15 -4.83843 0.48835 3.86256 -1.71371 0.57494 2.0092 0.82155 -1.59859 -0 -0 -0.66657 -2.34331 0 0 0 0 0 -0.08084 0.08188 3.41269 0 -0.18627 0 -1.2888 -0.11486 0.53609 -1.04411
TRP_16 -7.06987 0.89779 5.48841 -0.78369 0.08642 0.3184 3.0254 -2.73336 -0 -0 -2.23717 -0.47758 0 0 0 -0.54918 0 0.0123 0.01974 0 2.57294 -0.35849 0 1.6906 0.83493 0.93873 1.67632
SER_17 -1.59412 0.18187 2.24913 -0.02901 0.00071 0.04557 0.57332 -1.03779 -0 -0 0.4781 -0.95605 0 0 0 0 0 -0.09496 0.03267 0.1554 0 -0.30482 0.61691 -0.77834 0.81626 0.63219 0.98704
ASP_18 -4.96625 0.63949 5.39896 -0.12135 0.02224 0.37384 2.53664 -2.51655 -0.03701 -0.19303 -2.92416 -0.33267 0 0 0 -0.54918 0 -0.06315 0.07727 0 2.45615 -0.30465 0 -2.3716 -0.69276 0.42988 -3.13789
ILE_19 -7.7561 0.6573 4.04179 -0.6131 0.44613 0.11689 2.21647 -2.57864 -0.00891 -0.05462 -2.57267 0.2278 0 0 0 0 0 0.00839 0.00485 1.00897 0 -0.78473 0 0.73287 -0.64116 0.70849 -4.83997
ASN_20 -5.89589 0.27971 5.15446 -0.17109 0.02357 0.251 2.9931 -2.64778 -0.01445 -0.04746 -2.78463 -0.3624 0 0 0 -1.04065 0 0.08173 0.00089 0 2.01255 0.35506 0 -0.93687 -0.16596 0.62303 -2.29209
ALA_21 -5.99642 1.14337 2.53994 -0.03029 0.01295 0 2.58395 -2.38861 -0.00399 -0.01445 -2.7129 -0.432 0 0 0 0 0 0.03278 0 0 0 0.15923 0 1.8394 0.56581 0.75042 -1.9508
GLY_22 -4.65318 0.42519 3.44917 -0.00053 0 0 2.264 -2.02293 -0 -0 -3.24036 -0.30342 0 0 0 0 0 -0.03399 0 0 0 0.73559 0 0.83697 1.3043 0.72229 -0.51691
TYR_23 -10.1884 1.03207 3.8739 -1.05636 0.15875 0.59248 2.92564 -2.90762 -0.02776 -0.20531 -3.63158 -0.29177 0 0 0 0 0 0.15616 0.02943 0 1.69595 -0.37769 1e-05 1.2797 0.7171 0.51597 -5.70928
TRP_24 -8.35935 1.11309 4.71569 -0.99878 0.07976 0.29418 2.8866 -2.69804 -0 -0 -2.50886 -0.72 0 0 0 0 0 0.80564 0.00151 0 2.75132 -0.23327 0 1.6906 0.95931 0.76812 0.54752
GLU_25 -5.14963 0.70616 3.76564 -0.28595 0.03648 0.2684 0.89056 -1.86595 -0.01878 -0.16456 -0.84097 -0.41107 0 0 0 0 0 0.06946 0.04927 0 4.61827 0.12063 0 -2.7348 2.89264 1.03447 2.98027
ILE_26 -5.02702 0.84603 2.90621 -0.55491 0.24413 0.16742 1.9188 -1.73385 -0 -0 -2.12858 -0.23573 0 0 0 0 0 0.02925 0.08835 0.29727 0 0.19902 0 0.73287 2.25052 1.14521 1.14498
PHE_27 -8.15072 0.85086 3.07972 -1.06833 0.30274 0.75255 2.94105 -2.55984 -0 -0 -2.00281 -0.1518 0 0 0 0 0 -0.00376 0.15279 0 1.85713 -0.36775 0 1.0402 0.28787 0.89862 -2.14149
VAL_28 -7.96408 1.4694 2.20516 -0.28443 0.3096 0.06309 3.03208 -2.25359 -0.01048 -0.04475 -2.58897 -0.19837 0 0 0 0 0 -0.07738 0.04304 0.32999 0 -0.77393 0 1.9342 -0.32839 0.86979 -4.26801
CYS_29 -8.0636 1.00578 3.78776 -0.08523 0.00098 0.04796 2.13977 -2.03404 -4e-05 -0.00011 -2.60433 -0.16768 0 0 0 0 0 0.05435 0.06673 0.54065 0 0.11043 0 3.6196 0.03584 0.77479 -0.7704
ARG_30 -6.97951 0.27874 5.77674 -0.4153 0.03503 0.22157 2.93484 -2.70195 -0.01784 -0.07 -3.53707 0.11544 0 0 -0.58234 0 0 -0.03537 0.09955 2.38174 0 0.21415 0 -1.2888 0.47315 0.54417 -2.55307
MET_31 -9.94688 1.13995 5.12106 -0.5606 0.23677 0.32313 2.38983 -2.65096 -4e-05 -0.00011 -2.63325 -0.04304 0 0 0 0 0 0.10928 0.43582 3.27053 0 0.04105 0 0.60916 0.20009 0.71759 -1.2406
ASP_32 -5.74278 0.23749 7.74963 -0.22102 0.08663 0.69829 3.79885 -3.28179 -0.03584 -0.17255 -5.75676 -1.3022 0 0 -0.30867 0 0 -0.03176 0.003 0 2.0676 -0.79073 0 -2.3716 -0.22536 0.7658 -4.83377
HIS_33 -4.69653 0.17833 4.92352 -0.76646 0.02129 0.88875 2.42193 -2.33479 -0 -0 -1.90355 -0.09984 0 0 0 -1.04065 0 0.06865 0.0003 0 1.84709 0.11997 0 -0.45461 -0.14813 0.64504 -0.32969
THR_34 -3.27554 0.20981 3.56673 -0.12544 0.08992 0.07729 0.98017 -1.67451 -0.02263 -0.14593 -1.02905 -1.04172 0 0 -0.30867 -0.4882 0 -0.03354 0.0575 0.017 0 -0.37042 2.49656 -1.0874 -0.20116 0.48506 -1.82416
GLN_35 -6.33024 0.51752 6.73469 -0.63468 0.07585 0.71001 2.7965 -2.71045 -0.02848 -0.20243 -2.80526 -0.66264 0 0 0 -0.4882 0 0.10097 0.02974 0 2.41317 -0.01208 0 -0.18838 0.32211 0.46155 0.09927
SER_36 -7.00526 1.01381 6.38434 -0.03479 0.00024 0.03853 3.33733 -3.02072 -0.01426 -0.13836 -3.12249 -0.35178 0 0 0 0 0 0.3416 0.04472 0.34675 0 0.1124 1.74951 -0.77834 6.3112 2.00716 7.22159
PRO_37 -4.15161 0.64471 2.72813 -0.06859 0 0.04201 0.54298 -1.12937 -0 -0 -0.33496 0.6151 0 0 0 0 0 -0.10927 0.00189 0.24202 0 0.71855 0 -2.4119 5.75399 2.01749 5.10116
LEU_38 -2.52943 0.14068 2.4373 -0.49607 0.23048 0.12194 0.96111 -1.09973 -0 -0 -0.60758 0.22349 0 0 0 0 0 0.26553 0.01565 0.39267 0 -0.26695 0 0.18072 0.078 0.68411 0.73194
LYS_39 -5.10244 0.36542 4.76607 -0.48613 0.11187 0.27086 1.81971 -2.09908 -0.01422 -0.06407 -0.99195 0.3268 0 0 0 0 0 0.02516 0.00793 1.88924 0 0.07953 0 -1.5107 0.12812 0.77156 0.29368
ASN_40 -4.83473 0.61829 4.68893 -0.33863 0.14743 0.59066 2.21265 -2.45931 -0.01524 -0.13659 -1.84194 -0.28277 0 0 -0.8829 0 0 -0.02697 0.00841 0 1.38789 -0.4331 0 -0.93687 0.11343 0.6125 -1.80887
HIS_41 -5.01347 0.40548 4.64317 -0.8064 0.03108 0.91639 1.64582 -2.46816 -0 -0 -0.71399 -2.13623 0 0 0 0 0 -0.21694 0.5344 0 1.69064 0.15232 0 -0.45461 0.20665 0.6903 -0.89356
ASN_42 -3.3745 0.32854 4.06149 -0.1862 0.04026 0.28672 1.48208 -1.95215 -0 -0 -0.95662 -0.36534 0 0 -0.8829 0 0 -0.09093 0.00142 0 1.57364 0.07391 0 -0.93687 0.10669 0.54088 -0.24988
SER_43 -4.7161 0.46363 4.34483 -0.02878 0.01677 0.02884 2.13295 -1.92675 -0.01524 -0.13659 -1.95503 -0.00766 0 0 0 0 0 -0.04782 0.01773 0.60308 0 -0.17501 0.60042 -0.77834 -0.32121 0.28639 -1.61387
CYS_44 -7.02727 0.9019 3.14478 -0.05997 5e-05 0.01831 1.33139 -1.69413 -0.04134 -0.19244 -1.31471 -1.10376 0 0 0 0 0 -0.01125 0.06154 0.82033 0 -0.11226 0 3.6196 -0.03463 0.59868 -1.09517
LYS_45 -3.36527 0.22672 3.59249 -0.48935 0.16727 0.27218 1.83124 -1.67922 -0.01105 -0.04266 -2.41525 -0.05776 0 0 0 0 0 -0.04959 0.01418 1.91415 0 0.30183 0 -1.5107 0.26003 0.54028 -0.5005
LEU_46 -5.37258 0.62671 1.05367 -0.46743 0.23566 0.10924 0.51864 -1.17777 -0.01287 -0.04515 -0.35469 0.06167 0 0 0 0 0 -0.00905 0.20653 1.68716 0 -0.19396 0 0.18072 -0.05454 0.38146 -2.62658
THR_47 -3.33968 0.18359 3.36938 -0.14689 0.04857 0.05156 2.22517 -1.67021 -0.01105 -0.04266 -2.24006 -0.35384 0 0 0 0 0 0.00655 0.00458 0.32991 0 -0.17456 2.32535 -1.0874 -0.02656 0.37734 -0.17093
ALA_48 -1.95567 0.18887 1.51074 -0.02359 0 0 1.04417 -0.91677 -0 -0 -1.66896 -0.17176 0 0 -0.6801 0 0 -0.02708 0 0 0 -0.17552 0 1.8394 -0.35362 0.22143 -1.16845
TYR_49 -9.082 1.09717 4.07978 -0.58923 0.07348 0.05881 2.7629 -2.8653 -0.01815 -0.1567 -0.58601 -0.4646 0 0 0 0 0 0.02586 0.5492 0 2.92294 -0.29837 1e-05 1.2797 -0.1754 0.48145 -0.90447
GLU_50 -2.91841 0.44236 2.68549 -0.47794 0.19627 1.5256 0.88203 -1.4054 -0.02245 -0.15867 -0.9066 -2.45868 0 0 0 0 0 -0.06163 0.02183 0 4.29868 -0.02484 0 -2.7348 -0.06619 1.03429 -0.14907
PRO_51 -3.28329 0.78279 1.14546 -0.19977 0.00645 0.14688 0.50996 -0.619 -0 -0 0.19616 -0.06468 0 0 0 0 0 0.11904 0.00475 0.60425 0 -0.81173 0 -2.4119 -0.54182 1.00915 -3.4073
ILE_52 -2.66711 0.27238 1.89182 -0.48191 0.32649 0.10901 0.9719 -1.06956 -0 -0 -0.50334 0.15106 0 0 -0.53578 0 0 -0.01746 0.00967 0.35354 0 -0.44274 0 0.73287 -0.50362 0.57975 -0.82302
VAL_53 -9.25114 1.81978 1.88839 -0.29933 0.28829 0.06357 0.75315 -2.72391 -0.00544 -0.06631 -0.67142 0.34475 0 0 0 0 0 0.20646 0.02598 0.1408 0 -0.22722 0 1.9342 -0.55862 0.96989 -5.36812
GLN_54 -4.93789 0.13949 3.36585 -0.634 0.10055 0.73699 2.07931 -2.05689 -0.00133 -0.01449 -0.80489 -0.74126 0 0 -0.53578 0 0 0.07124 0.34471 0 2.17839 -0.00724 0 -0.18838 -0.36965 1.42717 0.15191
PHE_55 -11.8095 2.80513 1.70186 -0.84485 0.10574 0.03495 1.16902 -2.90491 -0.01897 -0.13241 -1.01132 -0.4096 0 0 0 0 0 -0.01101 0.28862 0 2.16356 0.06048 0 1.0402 -0.33109 1.17655 -6.92751
ARG_56 -6.63956 0.82851 4.5273 -0.86958 0.2134 0.63042 2.48929 -2.50406 -0.02112 -0.14418 -1.74375 -0.12387 0 0 -1.26244 0 0 0.00159 0.1325 2.66838 0 0.08032 0 -1.2888 0.01397 0.8239 -2.18781
TRP_57 -6.85184 0.93674 2.86351 -0.76637 0.01577 0.38868 1.62098 -2.09275 -0 -0 -1.20465 -0.05039 0 0 0 0 0 0.06802 0.34771 0 4.3157 -0.0136 0 1.6906 0.05802 0.70977 2.0359
MET_58 -5.79817 0.40589 3.21628 -0.2906 0.05491 0.03434 0.68562 -1.39251 -0 -0 -0.23127 0.12843 0 0 0 0 0 -0.01298 0.08061 1.23029 0 0.09419 0 0.60916 -0.52103 0.76128 -0.94555
GLY_59 -1.32931 0.12394 1.75762 -0.00023 0 0 0.52461 -0.71301 -0.01574 -0.10291 -0.60421 -0.25032 0 0 0 0 0 -0.03495 0 0 0 0.71919 0 0.83697 -0.2476 0.42987 1.09393
ASP:CtermProteinFull_60 -2.23811 0.07561 2.89713 -0.18687 0.00954 0.77437 0.31649 -1.15432 -0.01574 -0.10291 -0.74982 0.0999 0 0 0 0 0 0 0.07158 0 3.06392 0 0 -2.3716 0.04659 0.48588 1.02165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637545 DOMAINID 632156 MODEL 3 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 18.795
ATOM      1  N   MET A   1      -9.632  -3.587  -1.694  1.00 10.860          N  
ATOM      2  CA  MET A   1      -9.334  -4.895  -1.124  1.00 10.510          C  
ATOM      3  C   MET A   1      -7.903  -4.916  -0.597  1.00  9.500          C  
ATOM      4  O   MET A   1      -7.314  -3.862  -0.355  1.00  9.170          O  
ATOM      5  CB  MET A   1      -9.530  -5.993  -2.179  1.00 14.850          C  
ATOM      6  CG  MET A   1     -10.940  -6.119  -2.774  1.00 14.850          C  
ATOM      7  SD  MET A   1     -12.207  -6.584  -1.560  1.00 14.850          S  
ATOM      8  CE  MET A   1     -11.854  -8.322  -1.225  1.00 14.850          C  
ATOM      9 1H   MET A   1     -10.632  -3.460  -1.753  1.00 13.030          H  
ATOM     10 2H   MET A   1      -9.235  -2.870  -1.102  1.00 13.030          H  
ATOM     11 3H   MET A   1      -9.225  -3.518  -2.616  1.00 13.030          H  
ATOM     12  HA  MET A   1     -10.003  -5.076  -0.283  1.00 12.610          H  
ATOM     13 1HB  MET A   1      -8.824  -5.841  -2.998  1.00 17.820          H  
ATOM     14 2HB  MET A   1      -9.307  -6.939  -1.746  1.00 17.820          H  
ATOM     15 1HG  MET A   1     -11.238  -5.185  -3.244  1.00 17.820          H  
ATOM     16 2HG  MET A   1     -10.921  -6.890  -3.550  1.00 17.820          H  
ATOM     17 1HE  MET A   1     -12.579  -8.705  -0.506  1.00 17.820          H  
ATOM     18 2HE  MET A   1     -11.926  -8.895  -2.152  1.00 17.820          H  
ATOM     19 3HE  MET A   1     -10.856  -8.428  -0.809  1.00 17.820          H  
ATOM     20  N   ALA A   2      -7.351  -6.112  -0.419  1.00  9.220          N  
ATOM     21  CA  ALA A   2      -5.977  -6.299   0.029  1.00  8.460          C  
ATOM     22  C   ALA A   2      -5.000  -5.766  -1.013  1.00  7.670          C  
ATOM     23  O   ALA A   2      -5.297  -5.801  -2.208  1.00  7.840          O  
ATOM     24  CB  ALA A   2      -5.710  -7.781   0.286  1.00 12.150          C  
ATOM     25  H   ALA A   2      -7.888  -6.946  -0.606  1.00 11.060          H  
ATOM     26  HA  ALA A   2      -5.831  -5.736   0.953  1.00 10.150          H  
ATOM     27 1HB  ALA A   2      -4.691  -7.916   0.627  1.00 14.580          H  
ATOM     28 2HB  ALA A   2      -6.402  -8.152   1.047  1.00 14.580          H  
ATOM     29 3HB  ALA A   2      -5.854  -8.332  -0.640  1.00 14.580          H  
ATOM     30  N   CYS A   3      -3.841  -5.289  -0.558  1.00  7.030          N  
ATOM     31  CA  CYS A   3      -2.757  -4.874  -1.449  1.00  6.490          C  
ATOM     32  C   CYS A   3      -2.364  -6.071  -2.297  1.00  5.850          C  
ATOM     33  O   CYS A   3      -2.398  -7.209  -1.826  1.00  6.000          O  
ATOM     34  CB  CYS A   3      -1.535  -4.367  -0.694  1.00  9.300          C  
ATOM     35  SG  CYS A   3      -0.209  -3.794  -1.762  1.00  9.300          S  
ATOM     36  H   CYS A   3      -3.691  -5.258   0.453  1.00  8.440          H  
ATOM     37  HA  CYS A   3      -3.117  -4.082  -2.107  1.00  7.790          H  
ATOM     38 1HB  CYS A   3      -1.827  -3.557  -0.044  1.00 11.160          H  
ATOM     39 2HB  CYS A   3      -1.128  -5.158  -0.086  1.00 11.160          H  
ATOM     40  HG  CYS A   3       0.800  -3.906  -0.879  1.00 11.160          H  
ATOM     41  N   GLU A   4      -2.027  -5.823  -3.554  1.00  5.400          N  
ATOM     42  CA  GLU A   4      -1.707  -6.879  -4.497  1.00  4.980          C  
ATOM     43  C   GLU A   4      -0.621  -7.875  -4.084  1.00  4.600          C  
ATOM     44  O   GLU A   4       0.461  -7.531  -3.592  1.00  5.010          O  
ATOM     45  CB  GLU A   4      -1.299  -6.244  -5.829  1.00  7.140          C  
ATOM     46  CG  GLU A   4      -2.429  -5.478  -6.535  1.00  7.140          C  
ATOM     47  CD  GLU A   4      -2.584  -4.048  -6.057  1.00  7.140          C  
ATOM     48  OE1 GLU A   4      -1.858  -3.655  -5.169  1.00  7.140          O  
ATOM     49  OE2 GLU A   4      -3.425  -3.357  -6.572  1.00  7.140          O  
ATOM     50  H   GLU A   4      -2.004  -4.854  -3.886  1.00  6.480          H  
ATOM     51  HA  GLU A   4      -2.623  -7.447  -4.660  1.00  5.980          H  
ATOM     52 1HB  GLU A   4      -0.471  -5.555  -5.663  1.00  8.570          H  
ATOM     53 2HB  GLU A   4      -0.943  -7.024  -6.505  1.00  8.570          H  
ATOM     54 1HG  GLU A   4      -2.231  -5.471  -7.607  1.00  8.570          H  
ATOM     55 2HG  GLU A   4      -3.365  -6.010  -6.370  1.00  8.570          H  
ATOM     56  N   VAL A   5      -0.947  -9.128  -4.371  1.00  4.210          N  
ATOM     57  CA  VAL A   5      -0.129 -10.306  -4.175  1.00  4.130          C  
ATOM     58  C   VAL A   5       1.036 -10.147  -5.140  1.00  3.920          C  
ATOM     59  O   VAL A   5       0.809  -9.769  -6.285  1.00  4.030          O  
ATOM     60  CB  VAL A   5      -0.987 -11.554  -4.474  1.00  5.810          C  
ATOM     61  CG1 VAL A   5      -0.195 -12.845  -4.431  1.00  5.810          C  
ATOM     62  CG2 VAL A   5      -2.089 -11.605  -3.460  1.00  5.810          C  
ATOM     63  H   VAL A   5      -1.865  -9.261  -4.770  1.00  5.050          H  
ATOM     64  HA  VAL A   5       0.216 -10.336  -3.142  1.00  4.960          H  
ATOM     65  HB  VAL A   5      -1.408 -11.464  -5.478  1.00  6.980          H  
ATOM     66 1HG1 VAL A   5      -0.870 -13.679  -4.653  1.00  6.980          H  
ATOM     67 2HG1 VAL A   5       0.605 -12.825  -5.170  1.00  6.980          H  
ATOM     68 3HG1 VAL A   5       0.218 -12.984  -3.440  1.00  6.980          H  
ATOM     69 1HG2 VAL A   5      -2.707 -12.444  -3.658  1.00  6.980          H  
ATOM     70 2HG2 VAL A   5      -1.671 -11.699  -2.463  1.00  6.980          H  
ATOM     71 3HG2 VAL A   5      -2.695 -10.708  -3.497  1.00  6.980          H  
ATOM     72  N   PRO A   6       2.274 -10.449  -4.742  1.00  4.160          N  
ATOM     73  CA  PRO A   6       2.796 -11.094  -3.539  1.00  4.080          C  
ATOM     74  C   PRO A   6       3.051 -10.300  -2.259  1.00  3.490          C  
ATOM     75  O   PRO A   6       3.798 -10.801  -1.423  1.00  3.860          O  
ATOM     76  CB  PRO A   6       4.129 -11.628  -4.074  1.00  6.120          C  
ATOM     77  CG  PRO A   6       4.582 -10.572  -5.050  1.00  6.120          C  
ATOM     78  CD  PRO A   6       3.312 -10.092  -5.712  1.00  6.120          C  
ATOM     79  HA  PRO A   6       2.166 -11.950  -3.295  1.00  4.900          H  
ATOM     80 1HB  PRO A   6       4.832 -11.791  -3.252  1.00  7.340          H  
ATOM     81 2HB  PRO A   6       3.974 -12.606  -4.554  1.00  7.340          H  
ATOM     82 1HG  PRO A   6       5.107  -9.760  -4.526  1.00  7.340          H  
ATOM     83 2HG  PRO A   6       5.297 -11.000  -5.768  1.00  7.340          H  
ATOM     84 1HD  PRO A   6       3.330  -8.999  -5.851  1.00  7.340          H  
ATOM     85 2HD  PRO A   6       3.137 -10.620  -6.661  1.00  7.340          H  
ATOM     86  N   GLN A   7       2.518  -9.093  -2.072  1.00  2.990          N  
ATOM     87  CA  GLN A   7       2.824  -8.477  -0.785  1.00  2.930          C  
ATOM     88  C   GLN A   7       1.880  -8.996   0.289  1.00  2.110          C  
ATOM     89  O   GLN A   7       0.712  -9.279   0.020  1.00  2.400          O  
ATOM     90  CB  GLN A   7       2.773  -6.949  -0.810  1.00  4.130          C  
ATOM     91  CG  GLN A   7       3.853  -6.289  -1.642  1.00  4.130          C  
ATOM     92  CD  GLN A   7       3.900  -4.791  -1.393  1.00  4.130          C  
ATOM     93  OE1 GLN A   7       2.870  -4.174  -1.134  1.00  4.130          O  
ATOM     94  NE2 GLN A   7       5.091  -4.203  -1.459  1.00  4.130          N  
ATOM     95  H   GLN A   7       1.890  -8.622  -2.734  1.00  3.590          H  
ATOM     96  HA  GLN A   7       3.833  -8.760  -0.501  1.00  3.520          H  
ATOM     97 1HB  GLN A   7       1.805  -6.631  -1.211  1.00  4.950          H  
ATOM     98 2HB  GLN A   7       2.845  -6.570   0.205  1.00  4.950          H  
ATOM     99 1HG  GLN A   7       4.817  -6.717  -1.386  1.00  4.950          H  
ATOM    100 2HG  GLN A   7       3.633  -6.461  -2.695  1.00  4.950          H  
ATOM    101 1HE2 GLN A   7       5.175  -3.215  -1.294  1.00  4.950          H  
ATOM    102 2HE2 GLN A   7       5.912  -4.736  -1.676  1.00  4.950          H  
ATOM    103  N   LEU A   8       2.400  -9.091   1.512  1.00  1.560          N  
ATOM    104  CA  LEU A   8       1.663  -9.499   2.708  1.00  1.170          C  
ATOM    105  C   LEU A   8       1.401  -8.311   3.609  1.00  1.130          C  
ATOM    106  O   LEU A   8       2.164  -7.346   3.614  1.00  1.160          O  
ATOM    107  CB  LEU A   8       2.453 -10.581   3.486  1.00  1.790          C  
ATOM    108  CG  LEU A   8       2.279 -12.113   3.085  1.00  1.790          C  
ATOM    109  CD1 LEU A   8       0.886 -12.588   3.477  1.00  1.790          C  
ATOM    110  CD2 LEU A   8       2.462 -12.309   1.580  1.00  1.790          C  
ATOM    111  H   LEU A   8       3.391  -8.860   1.601  1.00  1.870          H  
ATOM    112  HA  LEU A   8       0.705  -9.900   2.399  1.00  1.400          H  
ATOM    113 1HB  LEU A   8       3.519 -10.349   3.388  1.00  2.150          H  
ATOM    114 2HB  LEU A   8       2.197 -10.492   4.545  1.00  2.150          H  
ATOM    115  HG  LEU A   8       3.017 -12.712   3.624  1.00  2.150          H  
ATOM    116 1HD1 LEU A   8       0.773 -13.640   3.214  1.00  2.150          H  
ATOM    117 2HD1 LEU A   8       0.753 -12.469   4.545  1.00  2.150          H  
ATOM    118 3HD1 LEU A   8       0.142 -12.017   2.966  1.00  2.150          H  
ATOM    119 1HD2 LEU A   8       2.339 -13.365   1.337  1.00  2.150          H  
ATOM    120 2HD2 LEU A   8       1.722 -11.737   1.037  1.00  2.150          H  
ATOM    121 3HD2 LEU A   8       3.460 -11.981   1.278  1.00  2.150          H  
ATOM    122  N   HIS A   9       0.311  -8.383   4.376  1.00  1.200          N  
ATOM    123  CA  HIS A   9      -0.079  -7.324   5.306  1.00  1.220          C  
ATOM    124  C   HIS A   9       0.371  -7.662   6.709  1.00  1.280          C  
ATOM    125  O   HIS A   9       0.005  -8.710   7.247  1.00  1.540          O  
ATOM    126  CB  HIS A   9      -1.611  -7.151   5.295  1.00  1.700          C  
ATOM    127  CG  HIS A   9      -2.134  -6.671   3.987  1.00  1.700          C  
ATOM    128  ND1 HIS A   9      -1.830  -7.303   2.821  1.00  1.700          N  
ATOM    129  CD2 HIS A   9      -2.963  -5.656   3.654  1.00  1.700          C  
ATOM    130  CE1 HIS A   9      -2.401  -6.711   1.833  1.00  1.700          C  
ATOM    131  NE2 HIS A   9      -3.113  -5.699   2.287  1.00  1.700          N  
ATOM    132  H   HIS A   9      -0.278  -9.202   4.325  1.00  1.440          H  
ATOM    133  HA  HIS A   9       0.386  -6.378   5.022  1.00  1.460          H  
ATOM    134 1HB  HIS A   9      -2.088  -8.105   5.524  1.00  2.040          H  
ATOM    135 2HB  HIS A   9      -1.906  -6.447   6.069  1.00  2.040          H  
ATOM    136  HD1 HIS A   9      -1.526  -8.241   2.724  1.00  2.040          H  
ATOM    137  HD2 HIS A   9      -3.479  -4.893   4.233  1.00  2.040          H  
ATOM    138  HE1 HIS A   9      -2.246  -7.103   0.822  1.00  2.040          H  
ATOM    139  N   TYR A  10       1.131  -6.761   7.312  1.00  1.110          N  
ATOM    140  CA  TYR A  10       1.642  -6.981   8.654  1.00  1.200          C  
ATOM    141  C   TYR A  10       1.481  -5.720   9.504  1.00  1.180          C  
ATOM    142  O   TYR A  10       1.748  -4.593   9.059  1.00  1.410          O  
ATOM    143  CB  TYR A  10       3.109  -7.419   8.590  1.00  1.640          C  
ATOM    144  CG  TYR A  10       3.750  -7.703   9.939  1.00  1.640          C  
ATOM    145  CD1 TYR A  10       3.740  -8.980  10.476  1.00  1.640          C  
ATOM    146  CD2 TYR A  10       4.307  -6.682  10.645  1.00  1.640          C  
ATOM    147  CE1 TYR A  10       4.317  -9.208  11.715  1.00  1.640          C  
ATOM    148  CE2 TYR A  10       4.876  -6.896  11.863  1.00  1.640          C  
ATOM    149  CZ  TYR A  10       4.890  -8.155  12.403  1.00  1.640          C  
ATOM    150  OH  TYR A  10       5.447  -8.356  13.644  1.00  1.640          O  
ATOM    151  H   TYR A  10       1.405  -5.919   6.792  1.00  1.330          H  
ATOM    152  HA  TYR A  10       1.063  -7.774   9.126  1.00  1.440          H  
ATOM    153 1HB  TYR A  10       3.177  -8.333   7.994  1.00  1.970          H  
ATOM    154 2HB  TYR A  10       3.690  -6.677   8.078  1.00  1.970          H  
ATOM    155  HD1 TYR A  10       3.285  -9.800   9.925  1.00  1.970          H  
ATOM    156  HD2 TYR A  10       4.279  -5.692  10.240  1.00  1.970          H  
ATOM    157  HE1 TYR A  10       4.317 -10.207  12.150  1.00  1.970          H  
ATOM    158  HE2 TYR A  10       5.305  -6.058  12.413  1.00  1.970          H  
ATOM    159  HH  TYR A  10       5.660  -7.503  14.027  1.00  1.970          H  
ATOM    160  N   PHE A  11       1.018  -5.912  10.735  1.00  1.300          N  
ATOM    161  CA  PHE A  11       0.794  -4.792  11.632  1.00  1.710          C  
ATOM    162  C   PHE A  11       2.059  -4.378  12.353  1.00  2.010          C  
ATOM    163  O   PHE A  11       2.643  -5.161  13.106  1.00  2.060          O  
ATOM    164  CB  PHE A  11      -0.235  -5.145  12.692  1.00  2.230          C  
ATOM    165  CG  PHE A  11      -1.582  -5.359  12.204  1.00  2.230          C  
ATOM    166  CD1 PHE A  11      -2.127  -6.627  12.213  1.00  2.230          C  
ATOM    167  CD2 PHE A  11      -2.316  -4.325  11.726  1.00  2.230          C  
ATOM    168  CE1 PHE A  11      -3.388  -6.840  11.761  1.00  2.230          C  
ATOM    169  CE2 PHE A  11      -3.571  -4.539  11.268  1.00  2.230          C  
ATOM    170  CZ  PHE A  11      -4.124  -5.793  11.282  1.00  2.230          C  
ATOM    171  H   PHE A  11       0.814  -6.850  11.049  1.00  1.560          H  
ATOM    172  HA  PHE A  11       0.432  -3.951  11.047  1.00  2.050          H  
ATOM    173 1HB  PHE A  11       0.075  -6.041  13.200  1.00  2.680          H  
ATOM    174 2HB  PHE A  11      -0.274  -4.345  13.435  1.00  2.680          H  
ATOM    175  HD1 PHE A  11      -1.539  -7.459  12.602  1.00  2.680          H  
ATOM    176  HD2 PHE A  11      -1.885  -3.321  11.713  1.00  2.680          H  
ATOM    177  HE1 PHE A  11      -3.791  -7.838  11.793  1.00  2.680          H  
ATOM    178  HE2 PHE A  11      -4.125  -3.716  10.901  1.00  2.680          H  
ATOM    179  HZ  PHE A  11      -5.140  -5.948  10.916  1.00  2.680          H  
ATOM    180  N   LYS A  12       2.419  -3.106  12.219  1.00  2.510          N  
ATOM    181  CA  LYS A  12       3.642  -2.576  12.833  1.00  3.060          C  
ATOM    182  C   LYS A  12       3.710  -2.865  14.329  1.00  3.280          C  
ATOM    183  O   LYS A  12       4.775  -3.171  14.871  1.00  4.020          O  
ATOM    184  CB  LYS A  12       3.758  -1.063  12.620  1.00  4.060          C  
ATOM    185  CG  LYS A  12       5.046  -0.443  13.221  1.00  4.060          C  
ATOM    186  CD  LYS A  12       5.165   1.084  13.003  1.00  4.060          C  
ATOM    187  CE  LYS A  12       4.175   1.853  13.898  1.00  4.060          C  
ATOM    188  NZ  LYS A  12       4.469   3.311  13.988  1.00  4.060          N  
ATOM    189  H   LYS A  12       1.816  -2.509  11.641  1.00  3.010          H  
ATOM    190  HA  LYS A  12       4.494  -3.066  12.369  1.00  3.670          H  
ATOM    191 1HB  LYS A  12       3.757  -0.857  11.561  1.00  4.880          H  
ATOM    192 2HB  LYS A  12       2.888  -0.571  13.050  1.00  4.880          H  
ATOM    193 1HG  LYS A  12       5.075  -0.630  14.294  1.00  4.880          H  
ATOM    194 2HG  LYS A  12       5.913  -0.930  12.773  1.00  4.880          H  
ATOM    195 1HD  LYS A  12       6.181   1.404  13.235  1.00  4.880          H  
ATOM    196 2HD  LYS A  12       4.958   1.323  11.962  1.00  4.880          H  
ATOM    197 1HE  LYS A  12       3.168   1.736  13.495  1.00  4.880          H  
ATOM    198 2HE  LYS A  12       4.210   1.438  14.902  1.00  4.880          H  
ATOM    199 1HZ  LYS A  12       3.753   3.736  14.620  1.00  4.880          H  
ATOM    200 2HZ  LYS A  12       5.379   3.451  14.386  1.00  4.880          H  
ATOM    201 3HZ  LYS A  12       4.434   3.752  13.074  1.00  4.880          H  
ATOM    202  N   THR A  13       2.560  -2.749  14.982  1.00  2.960          N  
ATOM    203  CA  THR A  13       2.373  -2.905  16.410  1.00  3.310          C  
ATOM    204  C   THR A  13       1.565  -4.162  16.757  1.00  3.770          C  
ATOM    205  O   THR A  13       0.997  -4.268  17.850  1.00  4.190          O  
ATOM    206  CB  THR A  13       1.675  -1.639  16.950  1.00  4.490          C  
ATOM    207  OG1 THR A  13       0.433  -1.446  16.250  1.00  4.490          O  
ATOM    208  CG2 THR A  13       2.554  -0.432  16.705  1.00  4.490          C  
ATOM    209  H   THR A  13       1.737  -2.476  14.460  1.00  3.550          H  
ATOM    210  HA  THR A  13       3.353  -2.992  16.878  1.00  3.970          H  
ATOM    211  HB  THR A  13       1.476  -1.743  18.019  1.00  5.390          H  
ATOM    212  HG1 THR A  13      -0.290  -1.899  16.746  1.00  5.390          H  
ATOM    213 1HG2 THR A  13       2.058   0.458  17.076  1.00  5.390          H  
ATOM    214 2HG2 THR A  13       3.502  -0.563  17.223  1.00  5.390          H  
ATOM    215 3HG2 THR A  13       2.733  -0.328  15.646  1.00  5.390          H  
ATOM    216  N   GLY A  14       1.531  -5.129  15.841  1.00  4.250          N  
ATOM    217  CA  GLY A  14       0.797  -6.367  16.057  1.00  5.230          C  
ATOM    218  C   GLY A  14      -0.695  -6.119  16.255  1.00  5.510          C  
ATOM    219  O   GLY A  14      -1.321  -5.397  15.490  1.00  6.050          O  
ATOM    220  H   GLY A  14       2.050  -5.012  14.964  1.00  5.100          H  
ATOM    221 1HA  GLY A  14       0.952  -7.027  15.204  1.00  6.280          H  
ATOM    222 2HA  GLY A  14       1.204  -6.879  16.927  1.00  6.280          H  
ATOM    223  N   ARG A  15      -1.252  -6.670  17.327  1.00  5.550          N  
ATOM    224  CA  ARG A  15      -2.678  -6.521  17.614  1.00  5.910          C  
ATOM    225  C   ARG A  15      -2.982  -5.420  18.620  1.00  5.770          C  
ATOM    226  O   ARG A  15      -4.070  -5.385  19.202  1.00  6.000          O  
ATOM    227  CB  ARG A  15      -3.281  -7.828  18.094  1.00  8.130          C  
ATOM    228  CG  ARG A  15      -2.775  -8.345  19.428  1.00  8.130          C  
ATOM    229  CD  ARG A  15      -3.464  -9.597  19.800  1.00  8.130          C  
ATOM    230  NE  ARG A  15      -3.017 -10.121  21.087  1.00  8.130          N  
ATOM    231  CZ  ARG A  15      -1.990 -10.985  21.273  1.00  8.130          C  
ATOM    232  NH1 ARG A  15      -1.278 -11.420  20.249  1.00  8.130          N  
ATOM    233  NH2 ARG A  15      -1.697 -11.397  22.497  1.00  8.130          N  
ATOM    234  H   ARG A  15      -0.677  -7.222  17.946  1.00  6.660          H  
ATOM    235  HA  ARG A  15      -3.175  -6.256  16.682  1.00  7.090          H  
ATOM    236 1HB  ARG A  15      -4.360  -7.710  18.179  1.00  9.760          H  
ATOM    237 2HB  ARG A  15      -3.099  -8.602  17.351  1.00  9.760          H  
ATOM    238 1HG  ARG A  15      -1.717  -8.549  19.359  1.00  9.760          H  
ATOM    239 2HG  ARG A  15      -2.953  -7.608  20.215  1.00  9.760          H  
ATOM    240 1HD  ARG A  15      -4.533  -9.393  19.877  1.00  9.760          H  
ATOM    241 2HD  ARG A  15      -3.306 -10.352  19.036  1.00  9.760          H  
ATOM    242  HE  ARG A  15      -3.527  -9.817  21.907  1.00  9.760          H  
ATOM    243 1HH1 ARG A  15      -1.489 -11.112  19.313  1.00  9.760          H  
ATOM    244 2HH1 ARG A  15      -0.515 -12.066  20.401  1.00  9.760          H  
ATOM    245 1HH2 ARG A  15      -2.241 -11.069  23.284  1.00  9.760          H  
ATOM    246 2HH2 ARG A  15      -0.935 -12.042  22.647  1.00  9.760          H  
ATOM    247  N   TRP A  16      -2.010  -4.557  18.870  1.00  5.760          N  
ATOM    248  CA  TRP A  16      -2.181  -3.456  19.792  1.00  5.950          C  
ATOM    249  C   TRP A  16      -2.077  -2.164  19.001  1.00  6.240          C  
ATOM    250  O   TRP A  16      -1.484  -2.146  17.922  1.00  6.390          O  
ATOM    251  CB  TRP A  16      -1.113  -3.484  20.882  1.00  8.250          C  
ATOM    252  CG  TRP A  16      -1.162  -4.709  21.749  1.00  8.250          C  
ATOM    253  CD1 TRP A  16      -1.811  -4.846  22.938  1.00  8.250          C  
ATOM    254  CD2 TRP A  16      -0.497  -5.976  21.511  1.00  8.250          C  
ATOM    255  NE1 TRP A  16      -1.608  -6.106  23.447  1.00  8.250          N  
ATOM    256  CE2 TRP A  16      -0.804  -6.805  22.585  1.00  8.250          C  
ATOM    257  CE3 TRP A  16       0.328  -6.457  20.489  1.00  8.250          C  
ATOM    258  CZ2 TRP A  16      -0.320  -8.091  22.673  1.00  8.250          C  
ATOM    259  CZ3 TRP A  16       0.815  -7.746  20.576  1.00  8.250          C  
ATOM    260  CH2 TRP A  16       0.500  -8.542  21.641  1.00  8.250          C  
ATOM    261  H   TRP A  16      -1.105  -4.638  18.394  1.00  6.910          H  
ATOM    262  HA  TRP A  16      -3.168  -3.512  20.248  1.00  7.140          H  
ATOM    263 1HB  TRP A  16      -0.128  -3.434  20.415  1.00  9.900          H  
ATOM    264 2HB  TRP A  16      -1.218  -2.605  21.516  1.00  9.900          H  
ATOM    265  HD1 TRP A  16      -2.408  -4.072  23.416  1.00  9.900          H  
ATOM    266  HE1 TRP A  16      -1.983  -6.456  24.317  1.00  9.900          H  
ATOM    267  HE3 TRP A  16       0.586  -5.827  19.647  1.00  9.900          H  
ATOM    268  HZ2 TRP A  16      -0.556  -8.740  23.514  1.00  9.900          H  
ATOM    269  HZ3 TRP A  16       1.460  -8.112  19.780  1.00  9.900          H  
ATOM    270  HH2 TRP A  16       0.902  -9.552  21.683  1.00  9.900          H  
ATOM    271  N   SER A  17      -2.685  -1.096  19.496  1.00  6.620          N  
ATOM    272  CA  SER A  17      -2.578   0.188  18.818  1.00  7.100          C  
ATOM    273  C   SER A  17      -1.246   0.883  19.053  1.00  6.970          C  
ATOM    274  O   SER A  17      -0.504   0.557  19.985  1.00  7.480          O  
ATOM    275  CB  SER A  17      -3.729   1.075  19.251  1.00  9.750          C  
ATOM    276  OG  SER A  17      -3.656   1.381  20.624  1.00  9.750          O  
ATOM    277  H   SER A  17      -3.193  -1.146  20.368  1.00  7.940          H  
ATOM    278  HA  SER A  17      -2.652   0.019  17.750  1.00  8.520          H  
ATOM    279 1HB  SER A  17      -3.692   1.989  18.675  1.00 11.700          H  
ATOM    280 2HB  SER A  17      -4.676   0.589  19.031  1.00 11.700          H  
ATOM    281  HG  SER A  17      -4.409   1.952  20.810  1.00 11.700          H  
ATOM    282  N   ASP A  18      -0.965   1.877  18.208  1.00  6.590          N  
ATOM    283  CA  ASP A  18       0.214   2.717  18.313  1.00  6.620          C  
ATOM    284  C   ASP A  18       0.003   3.741  19.421  1.00  5.780          C  
ATOM    285  O   ASP A  18      -0.986   4.494  19.445  1.00  5.780          O  
ATOM    286  CB  ASP A  18       0.577   3.369  16.966  1.00  9.260          C  
ATOM    287  CG  ASP A  18       1.919   4.161  17.011  1.00  9.260          C  
ATOM    288  OD1 ASP A  18       2.237   4.682  18.072  1.00  9.260          O  
ATOM    289  OD2 ASP A  18       2.639   4.194  16.009  1.00  9.260          O  
ATOM    290  H   ASP A  18      -1.600   2.057  17.428  1.00  7.910          H  
ATOM    291  HA  ASP A  18       1.057   2.087  18.601  1.00  7.940          H  
ATOM    292 1HB  ASP A  18       0.646   2.594  16.202  1.00 11.110          H  
ATOM    293 2HB  ASP A  18      -0.223   4.036  16.662  1.00 11.110          H  
ATOM    294  N   ILE A  19       0.873   3.699  20.420  1.00  5.400          N  
ATOM    295  CA  ILE A  19       0.768   4.545  21.604  1.00  4.960          C  
ATOM    296  C   ILE A  19       0.689   6.041  21.277  1.00  4.640          C  
ATOM    297  O   ILE A  19       0.190   6.825  22.085  1.00  4.620          O  
ATOM    298  CB  ILE A  19       1.953   4.263  22.560  1.00  7.120          C  
ATOM    299  CG1 ILE A  19       1.653   4.859  23.969  1.00  7.120          C  
ATOM    300  CG2 ILE A  19       3.270   4.836  21.974  1.00  7.120          C  
ATOM    301  CD1 ILE A  19       2.585   4.380  25.074  1.00  7.120          C  
ATOM    302  H   ILE A  19       1.646   3.052  20.335  1.00  6.480          H  
ATOM    303  HA  ILE A  19      -0.151   4.271  22.121  1.00  5.950          H  
ATOM    304  HB  ILE A  19       2.058   3.186  22.672  1.00  8.540          H  
ATOM    305 1HG1 ILE A  19       1.727   5.946  23.917  1.00  8.540          H  
ATOM    306 2HG1 ILE A  19       0.632   4.595  24.246  1.00  8.540          H  
ATOM    307 1HG2 ILE A  19       4.102   4.607  22.626  1.00  8.540          H  
ATOM    308 2HG2 ILE A  19       3.459   4.394  20.994  1.00  8.540          H  
ATOM    309 3HG2 ILE A  19       3.198   5.911  21.874  1.00  8.540          H  
ATOM    310 1HD1 ILE A  19       2.291   4.846  26.016  1.00  8.540          H  
ATOM    311 2HD1 ILE A  19       2.511   3.296  25.168  1.00  8.540          H  
ATOM    312 3HD1 ILE A  19       3.610   4.653  24.852  1.00  8.540          H  
ATOM    313  N   ASN A  20       1.214   6.439  20.114  1.00  4.800          N  
ATOM    314  CA  ASN A  20       1.209   7.836  19.712  1.00  4.670          C  
ATOM    315  C   ASN A  20       0.072   8.194  18.743  1.00  4.110          C  
ATOM    316  O   ASN A  20       0.049   9.308  18.208  1.00  4.460          O  
ATOM    317  CB  ASN A  20       2.544   8.174  19.081  1.00  6.590          C  
ATOM    318  CG  ASN A  20       3.682   8.133  20.064  1.00  6.590          C  
ATOM    319  OD1 ASN A  20       3.577   8.601  21.207  1.00  6.590          O  
ATOM    320  ND2 ASN A  20       4.785   7.568  19.637  1.00  6.590          N  
ATOM    321  H   ASN A  20       1.608   5.731  19.475  1.00  5.760          H  
ATOM    322  HA  ASN A  20       1.077   8.447  20.604  1.00  5.600          H  
ATOM    323 1HB  ASN A  20       2.746   7.456  18.281  1.00  7.910          H  
ATOM    324 2HB  ASN A  20       2.498   9.165  18.632  1.00  7.910          H  
ATOM    325 1HD2 ASN A  20       5.580   7.503  20.239  1.00  7.910          H  
ATOM    326 2HD2 ASN A  20       4.831   7.195  18.708  1.00  7.910          H  
ATOM    327  N   ALA A  21      -0.862   7.269  18.486  1.00  3.670          N  
ATOM    328  CA  ALA A  21      -1.954   7.574  17.554  1.00  3.510          C  
ATOM    329  C   ALA A  21      -3.327   7.002  17.942  1.00  2.540          C  
ATOM    330  O   ALA A  21      -4.353   7.591  17.611  1.00  2.770          O  
ATOM    331  CB  ALA A  21      -1.594   7.055  16.171  1.00  4.980          C  
ATOM    332  H   ALA A  21      -0.806   6.361  18.947  1.00  4.400          H  
ATOM    333  HA  ALA A  21      -2.053   8.659  17.511  1.00  4.210          H  
ATOM    334 1HB  ALA A  21      -2.378   7.329  15.468  1.00  5.970          H  
ATOM    335 2HB  ALA A  21      -0.649   7.494  15.855  1.00  5.970          H  
ATOM    336 3HB  ALA A  21      -1.496   5.975  16.205  1.00  5.970          H  
ATOM    337  N   GLY A  22      -3.363   5.833  18.588  1.00  2.250          N  
ATOM    338  CA  GLY A  22      -4.618   5.119  18.872  1.00  2.110          C  
ATOM    339  C   GLY A  22      -5.063   4.238  17.694  1.00  1.910          C  
ATOM    340  O   GLY A  22      -6.079   3.545  17.758  1.00  2.390          O  
ATOM    341  H   GLY A  22      -2.497   5.389  18.895  1.00  2.700          H  
ATOM    342 1HA  GLY A  22      -4.478   4.501  19.758  1.00  2.530          H  
ATOM    343 2HA  GLY A  22      -5.399   5.839  19.105  1.00  2.530          H  
ATOM    344  N   TYR A  23      -4.260   4.252  16.645  1.00  1.540          N  
ATOM    345  CA  TYR A  23      -4.449   3.534  15.386  1.00  1.420          C  
ATOM    346  C   TYR A  23      -3.484   2.382  15.195  1.00  1.270          C  
ATOM    347  O   TYR A  23      -2.394   2.371  15.775  1.00  1.470          O  
ATOM    348  CB  TYR A  23      -4.282   4.504  14.215  1.00  2.040          C  
ATOM    349  CG  TYR A  23      -5.437   5.378  13.965  1.00  2.040          C  
ATOM    350  CD1 TYR A  23      -5.728   6.487  14.722  1.00  2.040          C  
ATOM    351  CD2 TYR A  23      -6.209   5.051  12.911  1.00  2.040          C  
ATOM    352  CE1 TYR A  23      -6.848   7.236  14.405  1.00  2.040          C  
ATOM    353  CE2 TYR A  23      -7.282   5.761  12.583  1.00  2.040          C  
ATOM    354  CZ  TYR A  23      -7.632   6.848  13.314  1.00  2.040          C  
ATOM    355  OH  TYR A  23      -8.780   7.542  12.979  1.00  2.040          O  
ATOM    356  H   TYR A  23      -3.457   4.854  16.721  1.00  1.850          H  
ATOM    357  HA  TYR A  23      -5.461   3.122  15.364  1.00  1.700          H  
ATOM    358 1HB  TYR A  23      -3.411   5.130  14.383  1.00  2.440          H  
ATOM    359 2HB  TYR A  23      -4.100   3.934  13.316  1.00  2.440          H  
ATOM    360  HD1 TYR A  23      -5.107   6.759  15.556  1.00  2.440          H  
ATOM    361  HD2 TYR A  23      -5.949   4.200  12.327  1.00  2.440          H  
ATOM    362  HE1 TYR A  23      -7.115   8.108  15.001  1.00  2.440          H  
ATOM    363  HE2 TYR A  23      -7.874   5.460  11.729  1.00  2.440          H  
ATOM    364  HH  TYR A  23      -9.329   6.986  12.361  1.00  2.440          H  
ATOM    365  N   TRP A  24      -3.900   1.370  14.424  1.00  1.190          N  
ATOM    366  CA  TRP A  24      -2.970   0.308  14.063  1.00  1.270          C  
ATOM    367  C   TRP A  24      -2.440   0.850  12.741  1.00  1.170          C  
ATOM    368  O   TRP A  24      -2.832   1.995  12.510  1.00  1.620          O  
ATOM    369  CB  TRP A  24      -3.670  -1.045  13.871  1.00  1.750          C  
ATOM    370  CG  TRP A  24      -4.406  -1.613  15.133  1.00  1.750          C  
ATOM    371  CD1 TRP A  24      -4.740  -0.945  16.267  1.00  1.750          C  
ATOM    372  CD2 TRP A  24      -4.898  -2.965  15.335  1.00  1.750          C  
ATOM    373  NE1 TRP A  24      -5.378  -1.774  17.136  1.00  1.750          N  
ATOM    374  CE2 TRP A  24      -5.492  -3.000  16.583  1.00  1.750          C  
ATOM    375  CE3 TRP A  24      -4.883  -4.104  14.576  1.00  1.750          C  
ATOM    376  CZ2 TRP A  24      -6.073  -4.143  17.080  1.00  1.750          C  
ATOM    377  CZ3 TRP A  24      -5.463  -5.252  15.056  1.00  1.750          C  
ATOM    378  CH2 TRP A  24      -6.044  -5.270  16.281  1.00  1.750          C  
ATOM    379  H   TRP A  24      -4.837   1.391  14.012  1.00  1.430          H  
ATOM    380  HA  TRP A  24      -2.158   0.226  14.786  1.00  1.520          H  
ATOM    381 1HB  TRP A  24      -4.341  -0.961  13.061  1.00  2.100          H  
ATOM    382 2HB  TRP A  24      -2.919  -1.783  13.583  1.00  2.100          H  
ATOM    383  HD1 TRP A  24      -4.541   0.086  16.475  1.00  2.100          H  
ATOM    384  HE1 TRP A  24      -5.723  -1.515  18.048  1.00  2.100          H  
ATOM    385  HE3 TRP A  24      -4.426  -4.093  13.630  1.00  2.100          H  
ATOM    386  HZ2 TRP A  24      -6.537  -4.178  18.065  1.00  2.100          H  
ATOM    387  HZ3 TRP A  24      -5.435  -6.144  14.428  1.00  2.100          H  
ATOM    388  HH2 TRP A  24      -6.487  -6.194  16.645  1.00  2.100          H  
ATOM    389  N   GLU A  25      -1.182   0.532  12.467  1.00  1.020          N  
ATOM    390  CA  GLU A  25      -0.884   0.635  11.038  1.00  0.920          C  
ATOM    391  C   GLU A  25      -0.548  -0.645  10.305  1.00  0.850          C  
ATOM    392  O   GLU A  25       0.113  -1.550  10.833  1.00  0.900          O  
ATOM    393  CB  GLU A  25       0.282   1.617  10.844  1.00  1.330          C  
ATOM    394  CG  GLU A  25      -0.002   3.080  11.245  1.00  1.330          C  
ATOM    395  CD  GLU A  25       1.194   3.978  11.087  1.00  1.330          C  
ATOM    396  OE1 GLU A  25       2.244   3.471  10.805  1.00  1.330          O  
ATOM    397  OE2 GLU A  25       1.064   5.176  11.212  1.00  1.330          O  
ATOM    398  H   GLU A  25      -0.505   1.051  13.010  1.00  1.220          H  
ATOM    399  HA  GLU A  25      -1.764   1.054  10.548  1.00  1.100          H  
ATOM    400 1HB  GLU A  25       1.133   1.277  11.429  1.00  1.590          H  
ATOM    401 2HB  GLU A  25       0.582   1.615   9.791  1.00  1.590          H  
ATOM    402 1HG  GLU A  25      -0.795   3.457  10.616  1.00  1.590          H  
ATOM    403 2HG  GLU A  25      -0.348   3.117  12.276  1.00  1.590          H  
ATOM    404  N   ILE A  26      -0.964  -0.676   9.040  1.00  0.810          N  
ATOM    405  CA  ILE A  26      -0.623  -1.778   8.165  1.00  0.790          C  
ATOM    406  C   ILE A  26       0.354  -1.343   7.130  1.00  0.710          C  
ATOM    407  O   ILE A  26       0.175  -0.337   6.427  1.00  0.680          O  
ATOM    408  CB  ILE A  26      -1.807  -2.452   7.421  1.00  1.110          C  
ATOM    409  CG1 ILE A  26      -2.741  -3.105   8.399  1.00  1.110          C  
ATOM    410  CG2 ILE A  26      -1.284  -3.485   6.379  1.00  1.110          C  
ATOM    411  CD1 ILE A  26      -4.045  -3.671   7.796  1.00  1.110          C  
ATOM    412  H   ILE A  26      -1.484   0.131   8.675  1.00  0.970          H  
ATOM    413  HA  ILE A  26      -0.140  -2.553   8.759  1.00  0.950          H  
ATOM    414  HB  ILE A  26      -2.360  -1.699   6.903  1.00  1.340          H  
ATOM    415 1HG1 ILE A  26      -2.202  -3.921   8.871  1.00  1.340          H  
ATOM    416 2HG1 ILE A  26      -3.003  -2.373   9.159  1.00  1.340          H  
ATOM    417 1HG2 ILE A  26      -2.098  -3.921   5.856  1.00  1.340          H  
ATOM    418 2HG2 ILE A  26      -0.651  -3.008   5.642  1.00  1.340          H  
ATOM    419 3HG2 ILE A  26      -0.716  -4.269   6.885  1.00  1.340          H  
ATOM    420 1HD1 ILE A  26      -4.635  -4.122   8.571  1.00  1.340          H  
ATOM    421 2HD1 ILE A  26      -4.617  -2.890   7.335  1.00  1.340          H  
ATOM    422 3HD1 ILE A  26      -3.839  -4.431   7.058  1.00  1.340          H  
ATOM    423  N   PHE A  27       1.395  -2.134   7.062  1.00  0.720          N  
ATOM    424  CA  PHE A  27       2.430  -2.008   6.087  1.00  0.690          C  
ATOM    425  C   PHE A  27       2.303  -3.227   5.213  1.00  0.790          C  
ATOM    426  O   PHE A  27       1.907  -4.303   5.672  1.00  0.910          O  
ATOM    427  CB  PHE A  27       3.772  -1.917   6.777  1.00  0.980          C  
ATOM    428  CG  PHE A  27       3.999  -0.620   7.465  1.00  0.980          C  
ATOM    429  CD1 PHE A  27       3.373  -0.317   8.668  1.00  0.980          C  
ATOM    430  CD2 PHE A  27       4.872   0.299   6.930  1.00  0.980          C  
ATOM    431  CE1 PHE A  27       3.601   0.879   9.281  1.00  0.980          C  
ATOM    432  CE2 PHE A  27       5.102   1.498   7.560  1.00  0.980          C  
ATOM    433  CZ  PHE A  27       4.457   1.785   8.736  1.00  0.980          C  
ATOM    434  H   PHE A  27       1.463  -2.905   7.735  1.00  0.860          H  
ATOM    435  HA  PHE A  27       2.270  -1.128   5.474  1.00  0.830          H  
ATOM    436 1HB  PHE A  27       3.798  -2.681   7.522  1.00  1.170          H  
ATOM    437 2HB  PHE A  27       4.578  -2.094   6.064  1.00  1.170          H  
ATOM    438  HD1 PHE A  27       2.689  -1.028   9.125  1.00  1.170          H  
ATOM    439  HD2 PHE A  27       5.382   0.069   5.993  1.00  1.170          H  
ATOM    440  HE1 PHE A  27       3.100   1.120  10.216  1.00  1.170          H  
ATOM    441  HE2 PHE A  27       5.790   2.224   7.129  1.00  1.170          H  
ATOM    442  HZ  PHE A  27       4.622   2.738   9.243  1.00  1.170          H  
ATOM    443  N   VAL A  28       2.591  -3.046   3.948  1.00  0.800          N  
ATOM    444  CA  VAL A  28       2.537  -4.140   3.010  1.00  0.970          C  
ATOM    445  C   VAL A  28       3.919  -4.373   2.477  1.00  1.020          C  
ATOM    446  O   VAL A  28       4.661  -3.425   2.195  1.00  1.150          O  
ATOM    447  CB  VAL A  28       1.477  -3.861   1.934  1.00  1.290          C  
ATOM    448  CG1 VAL A  28       0.133  -3.972   2.589  1.00  1.290          C  
ATOM    449  CG2 VAL A  28       1.654  -2.448   1.347  1.00  1.290          C  
ATOM    450  H   VAL A  28       2.899  -2.123   3.637  1.00  0.960          H  
ATOM    451  HA  VAL A  28       2.228  -5.029   3.539  1.00  1.160          H  
ATOM    452  HB  VAL A  28       1.543  -4.609   1.146  1.00  1.550          H  
ATOM    453 1HG1 VAL A  28      -0.648  -3.791   1.889  1.00  1.550          H  
ATOM    454 2HG1 VAL A  28       0.030  -4.966   2.996  1.00  1.550          H  
ATOM    455 3HG1 VAL A  28       0.065  -3.260   3.385  1.00  1.550          H  
ATOM    456 1HG2 VAL A  28       0.889  -2.260   0.605  1.00  1.550          H  
ATOM    457 2HG2 VAL A  28       1.574  -1.698   2.131  1.00  1.550          H  
ATOM    458 3HG2 VAL A  28       2.634  -2.367   0.877  1.00  1.550          H  
ATOM    459  N   CYS A  29       4.331  -5.631   2.437  1.00  1.010          N  
ATOM    460  CA  CYS A  29       5.697  -5.861   2.013  1.00  1.190          C  
ATOM    461  C   CYS A  29       5.906  -7.190   1.315  1.00  1.100          C  
ATOM    462  O   CYS A  29       5.127  -8.136   1.484  1.00  1.100          O  
ATOM    463  CB  CYS A  29       6.577  -5.917   3.263  1.00  1.590          C  
ATOM    464  SG  CYS A  29       6.136  -4.763   4.557  1.00  1.590          S  
ATOM    465  H   CYS A  29       3.688  -6.380   2.718  1.00  1.210          H  
ATOM    466  HA  CYS A  29       6.001  -5.057   1.346  1.00  1.430          H  
ATOM    467 1HB  CYS A  29       6.534  -6.857   3.666  1.00  1.910          H  
ATOM    468 2HB  CYS A  29       7.611  -5.737   2.985  1.00  1.910          H  
ATOM    469  HG  CYS A  29       5.547  -3.901   3.705  1.00  1.910          H  
ATOM    470  N   ARG A  30       7.024  -7.306   0.611  1.00  1.280          N  
ATOM    471  CA  ARG A  30       7.395  -8.621   0.097  1.00  1.330          C  
ATOM    472  C   ARG A  30       8.232  -9.291   1.184  1.00  1.330          C  
ATOM    473  O   ARG A  30       9.366  -8.875   1.458  1.00  1.690          O  
ATOM    474  CB  ARG A  30       8.155  -8.545  -1.213  1.00  1.840          C  
ATOM    475  CG  ARG A  30       8.588  -9.892  -1.787  1.00  1.840          C  
ATOM    476  CD  ARG A  30       7.426 -10.740  -2.180  1.00  1.840          C  
ATOM    477  NE  ARG A  30       7.845 -11.877  -2.988  1.00  1.840          N  
ATOM    478  CZ  ARG A  30       8.260 -13.077  -2.507  1.00  1.840          C  
ATOM    479  NH1 ARG A  30       8.326 -13.306  -1.206  1.00  1.840          N  
ATOM    480  NH2 ARG A  30       8.611 -14.030  -3.358  1.00  1.840          N  
ATOM    481  H   ARG A  30       7.596  -6.466   0.458  1.00  1.540          H  
ATOM    482  HA  ARG A  30       6.490  -9.207  -0.063  1.00  1.600          H  
ATOM    483 1HB  ARG A  30       7.547  -8.037  -1.962  1.00  2.210          H  
ATOM    484 2HB  ARG A  30       9.053  -7.971  -1.074  1.00  2.210          H  
ATOM    485 1HG  ARG A  30       9.193  -9.722  -2.676  1.00  2.210          H  
ATOM    486 2HG  ARG A  30       9.179 -10.438  -1.051  1.00  2.210          H  
ATOM    487 1HD  ARG A  30       6.904 -11.117  -1.304  1.00  2.210          H  
ATOM    488 2HD  ARG A  30       6.738 -10.140  -2.768  1.00  2.210          H  
ATOM    489  HE  ARG A  30       7.816 -11.762  -3.994  1.00  2.210          H  
ATOM    490 1HH1 ARG A  30       8.064 -12.595  -0.535  1.00  2.210          H  
ATOM    491 2HH1 ARG A  30       8.650 -14.194  -0.853  1.00  2.210          H  
ATOM    492 1HH2 ARG A  30       8.567 -13.860  -4.355  1.00  2.210          H  
ATOM    493 2HH2 ARG A  30       8.925 -14.926  -3.016  1.00  2.210          H  
ATOM    494  N   MET A  31       7.650 -10.331   1.807  1.00  1.660          N  
ATOM    495  CA  MET A  31       8.227 -10.982   2.984  1.00  2.230          C  
ATOM    496  C   MET A  31       8.404 -12.474   2.766  1.00  2.200          C  
ATOM    497  O   MET A  31       7.701 -13.075   1.950  1.00  2.480          O  
ATOM    498  CB  MET A  31       7.282 -10.768   4.176  1.00  2.890          C  
ATOM    499  CG  MET A  31       6.930  -9.325   4.335  1.00  2.890          C  
ATOM    500  SD  MET A  31       5.901  -8.826   5.744  1.00  2.890          S  
ATOM    501  CE  MET A  31       7.114  -8.391   6.972  1.00  2.890          C  
ATOM    502  H   MET A  31       6.732 -10.617   1.491  1.00  1.990          H  
ATOM    503  HA  MET A  31       9.195 -10.555   3.176  1.00  2.680          H  
ATOM    504 1HB  MET A  31       6.365 -11.338   4.035  1.00  3.470          H  
ATOM    505 2HB  MET A  31       7.754 -11.112   5.098  1.00  3.470          H  
ATOM    506 1HG  MET A  31       7.834  -8.746   4.347  1.00  3.470          H  
ATOM    507 2HG  MET A  31       6.378  -9.070   3.455  1.00  3.470          H  
ATOM    508 1HE  MET A  31       6.604  -8.041   7.871  1.00  3.470          H  
ATOM    509 2HE  MET A  31       7.705  -9.254   7.214  1.00  3.470          H  
ATOM    510 3HE  MET A  31       7.754  -7.603   6.590  1.00  3.470          H  
ATOM    511  N   ASP A  32       9.303 -13.088   3.539  1.00  2.450          N  
ATOM    512  CA  ASP A  32       9.544 -14.533   3.473  1.00  2.700          C  
ATOM    513  C   ASP A  32       8.562 -15.331   4.330  1.00  2.730          C  
ATOM    514  O   ASP A  32       8.499 -16.560   4.249  1.00  3.100          O  
ATOM    515  CB  ASP A  32      10.966 -14.836   3.929  1.00  3.680          C  
ATOM    516  CG  ASP A  32      12.017 -14.289   2.981  1.00  3.680          C  
ATOM    517  OD1 ASP A  32      11.769 -14.210   1.803  1.00  3.680          O  
ATOM    518  OD2 ASP A  32      13.057 -13.919   3.458  1.00  3.680          O  
ATOM    519  H   ASP A  32       9.859 -12.527   4.176  1.00  2.940          H  
ATOM    520  HA  ASP A  32       9.430 -14.854   2.436  1.00  3.240          H  
ATOM    521 1HB  ASP A  32      11.128 -14.415   4.923  1.00  4.420          H  
ATOM    522 2HB  ASP A  32      11.094 -15.917   4.007  1.00  4.420          H  
ATOM    523  N   HIS A  33       7.824 -14.625   5.176  1.00  2.970          N  
ATOM    524  CA  HIS A  33       6.849 -15.224   6.073  1.00  3.450          C  
ATOM    525  C   HIS A  33       5.849 -14.167   6.512  1.00  4.290          C  
ATOM    526  O   HIS A  33       6.217 -13.034   6.837  1.00  4.790          O  
ATOM    527  CB  HIS A  33       7.506 -15.866   7.300  1.00  4.640          C  
ATOM    528  CG  HIS A  33       6.549 -16.718   8.099  1.00  4.640          C  
ATOM    529  ND1 HIS A  33       5.627 -16.191   8.995  1.00  4.640          N  
ATOM    530  CD2 HIS A  33       6.373 -18.059   8.121  1.00  4.640          C  
ATOM    531  CE1 HIS A  33       4.927 -17.187   9.528  1.00  4.640          C  
ATOM    532  NE2 HIS A  33       5.364 -18.324   9.014  1.00  4.640          N  
ATOM    533  H   HIS A  33       7.938 -13.624   5.171  1.00  3.560          H  
ATOM    534  HA  HIS A  33       6.298 -16.002   5.545  1.00  4.140          H  
ATOM    535 1HB  HIS A  33       8.343 -16.491   6.986  1.00  5.570          H  
ATOM    536 2HB  HIS A  33       7.898 -15.093   7.954  1.00  5.570          H  
ATOM    537  HD2 HIS A  33       6.930 -18.793   7.536  1.00  5.570          H  
ATOM    538  HE1 HIS A  33       4.130 -17.090  10.266  1.00  5.570          H  
ATOM    539  HE2 HIS A  33       5.014 -19.249   9.238  1.00  5.570          H  
ATOM    540  N   THR A  34       4.594 -14.568   6.623  1.00  4.810          N  
ATOM    541  CA  THR A  34       3.493 -13.706   7.031  1.00  5.920          C  
ATOM    542  C   THR A  34       3.763 -12.902   8.306  1.00  6.330          C  
ATOM    543  O   THR A  34       3.356 -11.748   8.402  1.00  7.010          O  
ATOM    544  CB  THR A  34       2.219 -14.556   7.231  1.00  7.840          C  
ATOM    545  OG1 THR A  34       1.895 -15.230   6.003  1.00  7.840          O  
ATOM    546  CG2 THR A  34       1.047 -13.662   7.626  1.00  7.840          C  
ATOM    547  H   THR A  34       4.362 -15.519   6.369  1.00  5.770          H  
ATOM    548  HA  THR A  34       3.309 -12.996   6.225  1.00  7.100          H  
ATOM    549  HB  THR A  34       2.395 -15.298   8.012  1.00  9.410          H  
ATOM    550  HG1 THR A  34       1.197 -15.876   6.162  1.00  9.410          H  
ATOM    551 1HG2 THR A  34       0.157 -14.273   7.753  1.00  9.410          H  
ATOM    552 2HG2 THR A  34       1.256 -13.146   8.555  1.00  9.410          H  
ATOM    553 3HG2 THR A  34       0.873 -12.927   6.847  1.00  9.410          H  
ATOM    554  N   GLN A  35       4.382 -13.521   9.312  1.00  6.170          N  
ATOM    555  CA  GLN A  35       4.612 -12.853  10.592  1.00  6.770          C  
ATOM    556  C   GLN A  35       6.006 -12.249  10.770  1.00  6.540          C  
ATOM    557  O   GLN A  35       6.380 -11.897  11.891  1.00  7.110          O  
ATOM    558  CB  GLN A  35       4.329 -13.810  11.750  1.00  9.240          C  
ATOM    559  CG  GLN A  35       2.891 -14.292  11.825  1.00  9.240          C  
ATOM    560  CD  GLN A  35       1.926 -13.144  12.021  1.00  9.240          C  
ATOM    561  OE1 GLN A  35       2.194 -12.223  12.794  1.00  9.240          O  
ATOM    562  NE2 GLN A  35       0.796 -13.195  11.339  1.00  9.240          N  
ATOM    563  H   GLN A  35       4.725 -14.477   9.188  1.00  7.400          H  
ATOM    564  HA  GLN A  35       3.903 -12.033  10.661  1.00  8.120          H  
ATOM    565 1HB  GLN A  35       4.976 -14.682  11.660  1.00 11.090          H  
ATOM    566 2HB  GLN A  35       4.569 -13.319  12.692  1.00 11.090          H  
ATOM    567 1HG  GLN A  35       2.639 -14.790  10.891  1.00 11.090          H  
ATOM    568 2HG  GLN A  35       2.786 -14.981  12.662  1.00 11.090          H  
ATOM    569 1HE2 GLN A  35       0.121 -12.462  11.436  1.00 11.090          H  
ATOM    570 2HE2 GLN A  35       0.606 -13.966  10.733  1.00 11.090          H  
ATOM    571  N   SER A  36       6.802 -12.208   9.708  1.00  5.870          N  
ATOM    572  CA  SER A  36       8.146 -11.660   9.786  1.00  5.670          C  
ATOM    573  C   SER A  36       8.074 -10.152  10.108  1.00  5.350          C  
ATOM    574  O   SER A  36       7.074  -9.528   9.765  1.00  5.140          O  
ATOM    575  CB  SER A  36       8.880 -11.890   8.490  1.00  8.020          C  
ATOM    576  OG  SER A  36      10.154 -11.327   8.549  1.00  8.020          O  
ATOM    577  H   SER A  36       6.446 -12.511   8.795  1.00  7.040          H  
ATOM    578  HA  SER A  36       8.667 -12.206  10.559  1.00  6.800          H  
ATOM    579 1HB  SER A  36       8.956 -12.954   8.293  1.00  9.620          H  
ATOM    580 2HB  SER A  36       8.320 -11.450   7.672  1.00  9.620          H  
ATOM    581  HG  SER A  36      10.512 -11.367   7.646  1.00  9.620          H  
ATOM    582  N   PRO A  37       9.013  -9.567  10.889  1.00  5.630          N  
ATOM    583  CA  PRO A  37       9.127  -8.136  11.172  1.00  5.690          C  
ATOM    584  C   PRO A  37       9.251  -7.294   9.905  1.00  5.080          C  
ATOM    585  O   PRO A  37       9.962  -7.668   8.974  1.00  4.750          O  
ATOM    586  CB  PRO A  37      10.419  -8.067  12.001  1.00  8.540          C  
ATOM    587  CG  PRO A  37      10.538  -9.419  12.647  1.00  8.540          C  
ATOM    588  CD  PRO A  37       9.990 -10.396  11.628  1.00  8.540          C  
ATOM    589  HA  PRO A  37       8.250  -7.820  11.764  1.00  6.830          H  
ATOM    590 1HB  PRO A  37      11.266  -7.849  11.338  1.00 10.240          H  
ATOM    591 2HB  PRO A  37      10.361  -7.246  12.730  1.00 10.240          H  
ATOM    592 1HG  PRO A  37      11.587  -9.622  12.906  1.00 10.240          H  
ATOM    593 2HG  PRO A  37       9.968  -9.439  13.590  1.00 10.240          H  
ATOM    594 1HD  PRO A  37      10.778 -10.779  10.963  1.00 10.240          H  
ATOM    595 2HD  PRO A  37       9.486 -11.186  12.200  1.00 10.240          H  
ATOM    596  N   LEU A  38       8.622  -6.122   9.900  1.00  5.150          N  
ATOM    597  CA  LEU A  38       8.640  -5.215   8.749  1.00  4.590          C  
ATOM    598  C   LEU A  38      10.036  -4.782   8.352  1.00  4.240          C  
ATOM    599  O   LEU A  38      10.381  -4.718   7.171  1.00  4.260          O  
ATOM    600  CB  LEU A  38       7.860  -3.942   9.085  1.00  6.650          C  
ATOM    601  CG  LEU A  38       6.376  -4.098   9.314  1.00  6.650          C  
ATOM    602  CD1 LEU A  38       5.796  -2.778   9.785  1.00  6.650          C  
ATOM    603  CD2 LEU A  38       5.693  -4.560   8.056  1.00  6.650          C  
ATOM    604  H   LEU A  38       8.074  -5.872  10.711  1.00  6.180          H  
ATOM    605  HA  LEU A  38       8.208  -5.727   7.896  1.00  5.510          H  
ATOM    606 1HB  LEU A  38       8.290  -3.496   9.980  1.00  7.980          H  
ATOM    607 2HB  LEU A  38       7.990  -3.236   8.263  1.00  7.980          H  
ATOM    608  HG  LEU A  38       6.223  -4.811  10.091  1.00  7.980          H  
ATOM    609 1HD1 LEU A  38       4.726  -2.898   9.968  1.00  7.980          H  
ATOM    610 2HD1 LEU A  38       6.289  -2.466  10.703  1.00  7.980          H  
ATOM    611 3HD1 LEU A  38       5.950  -2.024   9.023  1.00  7.980          H  
ATOM    612 1HD2 LEU A  38       4.631  -4.654   8.237  1.00  7.980          H  
ATOM    613 2HD2 LEU A  38       5.863  -3.825   7.287  1.00  7.980          H  
ATOM    614 3HD2 LEU A  38       6.071  -5.517   7.728  1.00  7.980          H  
ATOM    615  N   LYS A  39      10.861  -4.538   9.360  1.00  4.220          N  
ATOM    616  CA  LYS A  39      12.218  -4.032   9.203  1.00  4.250          C  
ATOM    617  C   LYS A  39      13.136  -4.913   8.366  1.00  3.960          C  
ATOM    618  O   LYS A  39      14.202  -4.463   7.946  1.00  4.330          O  
ATOM    619  CB  LYS A  39      12.852  -3.804  10.578  1.00  5.940          C  
ATOM    620  CG  LYS A  39      13.129  -5.077  11.380  1.00  5.940          C  
ATOM    621  CD  LYS A  39      13.706  -4.757  12.755  1.00  5.940          C  
ATOM    622  CE  LYS A  39      14.023  -6.028  13.541  1.00  5.940          C  
ATOM    623  NZ  LYS A  39      14.566  -5.722  14.900  1.00  5.940          N  
ATOM    624  H   LYS A  39      10.493  -4.641  10.294  1.00  5.060          H  
ATOM    625  HA  LYS A  39      12.153  -3.067   8.699  1.00  5.100          H  
ATOM    626 1HB  LYS A  39      13.802  -3.282  10.452  1.00  7.130          H  
ATOM    627 2HB  LYS A  39      12.204  -3.162  11.174  1.00  7.130          H  
ATOM    628 1HG  LYS A  39      12.210  -5.642  11.494  1.00  7.130          H  
ATOM    629 2HG  LYS A  39      13.849  -5.694  10.846  1.00  7.130          H  
ATOM    630 1HD  LYS A  39      14.622  -4.176  12.634  1.00  7.130          H  
ATOM    631 2HD  LYS A  39      12.991  -4.160  13.323  1.00  7.130          H  
ATOM    632 1HE  LYS A  39      13.112  -6.617  13.646  1.00  7.130          H  
ATOM    633 2HE  LYS A  39      14.758  -6.615  12.986  1.00  7.130          H  
ATOM    634 1HZ  LYS A  39      14.764  -6.584  15.391  1.00  7.130          H  
ATOM    635 2HZ  LYS A  39      15.418  -5.185  14.811  1.00  7.130          H  
ATOM    636 3HZ  LYS A  39      13.887  -5.189  15.424  1.00  7.130          H  
ATOM    637  N   ASN A  40      12.773  -6.176   8.172  1.00  3.760          N  
ATOM    638  CA  ASN A  40      13.615  -7.078   7.418  1.00  3.940          C  
ATOM    639  C   ASN A  40      13.155  -7.264   5.972  1.00  3.760          C  
ATOM    640  O   ASN A  40      13.696  -8.125   5.270  1.00  3.820          O  
ATOM    641  CB  ASN A  40      13.642  -8.424   8.109  1.00  5.440          C  
ATOM    642  CG  ASN A  40      14.307  -8.389   9.453  1.00  5.440          C  
ATOM    643  OD1 ASN A  40      15.310  -7.703   9.693  1.00  5.440          O  
ATOM    644  ND2 ASN A  40      13.749  -9.144  10.354  1.00  5.440          N  
ATOM    645  H   ASN A  40      11.866  -6.516   8.512  1.00  4.510          H  
ATOM    646  HA  ASN A  40      14.625  -6.668   7.389  1.00  4.730          H  
ATOM    647 1HB  ASN A  40      12.612  -8.774   8.243  1.00  6.530          H  
ATOM    648 2HB  ASN A  40      14.147  -9.153   7.479  1.00  6.530          H  
ATOM    649 1HD2 ASN A  40      14.125  -9.193  11.279  1.00  6.530          H  
ATOM    650 2HD2 ASN A  40      12.944  -9.679  10.098  1.00  6.530          H  
ATOM    651  N   HIS A  41      12.187  -6.463   5.497  1.00  3.860          N  
ATOM    652  CA  HIS A  41      11.650  -6.720   4.160  1.00  3.920          C  
ATOM    653  C   HIS A  41      11.328  -5.530   3.248  1.00  3.450          C  
ATOM    654  O   HIS A  41      11.519  -4.358   3.589  1.00  3.470          O  
ATOM    655  CB  HIS A  41      10.421  -7.598   4.319  1.00  5.460          C  
ATOM    656  CG  HIS A  41      10.777  -8.936   4.873  1.00  5.460          C  
ATOM    657  ND1 HIS A  41      11.511  -9.863   4.153  1.00  5.460          N  
ATOM    658  CD2 HIS A  41      10.511  -9.506   6.057  1.00  5.460          C  
ATOM    659  CE1 HIS A  41      11.682 -10.942   4.880  1.00  5.460          C  
ATOM    660  NE2 HIS A  41      11.072 -10.766   6.038  1.00  5.460          N  
ATOM    661  H   HIS A  41      11.770  -5.738   6.092  1.00  4.630          H  
ATOM    662  HA  HIS A  41      12.383  -7.311   3.614  1.00  4.700          H  
ATOM    663 1HB  HIS A  41       9.733  -7.117   5.020  1.00  6.560          H  
ATOM    664 2HB  HIS A  41       9.906  -7.706   3.399  1.00  6.560          H  
ATOM    665  HD1 HIS A  41      12.142  -9.630   3.408  1.00  6.560          H  
ATOM    666  HD2 HIS A  41       9.975  -9.161   6.933  1.00  6.560          H  
ATOM    667  HE1 HIS A  41      12.247 -11.785   4.484  1.00  6.560          H  
ATOM    668  N   ASN A  42      10.873  -5.839   2.022  1.00  3.430          N  
ATOM    669  CA  ASN A  42      10.622  -4.790   1.027  1.00  3.290          C  
ATOM    670  C   ASN A  42       9.282  -4.115   1.238  1.00  2.830          C  
ATOM    671  O   ASN A  42       8.279  -4.478   0.605  1.00  2.790          O  
ATOM    672  CB  ASN A  42      10.719  -5.341  -0.380  1.00  4.660          C  
ATOM    673  CG  ASN A  42      10.692  -4.268  -1.434  1.00  4.660          C  
ATOM    674  OD1 ASN A  42      10.776  -3.073  -1.129  1.00  4.660          O  
ATOM    675  ND2 ASN A  42      10.586  -4.673  -2.679  1.00  4.660          N  
ATOM    676  H   ASN A  42      10.677  -6.818   1.781  1.00  4.120          H  
ATOM    677  HA  ASN A  42      11.387  -4.017   1.145  1.00  3.950          H  
ATOM    678 1HB  ASN A  42      11.633  -5.925  -0.488  1.00  5.590          H  
ATOM    679 2HB  ASN A  42       9.890  -6.001  -0.552  1.00  5.590          H  
ATOM    680 1HD2 ASN A  42      10.568  -4.002  -3.422  1.00  5.590          H  
ATOM    681 2HD2 ASN A  42      10.532  -5.647  -2.890  1.00  5.590          H  
ATOM    682  N   SER A  43       9.262  -3.214   2.214  1.00  2.760          N  
ATOM    683  CA  SER A  43       8.059  -2.533   2.668  1.00  2.590          C  
ATOM    684  C   SER A  43       7.615  -1.271   1.946  1.00  1.880          C  
ATOM    685  O   SER A  43       8.391  -0.565   1.299  1.00  1.770          O  
ATOM    686  CB  SER A  43       8.241  -2.157   4.130  1.00  3.690          C  
ATOM    687  OG  SER A  43       9.203  -1.148   4.272  1.00  3.690          O  
ATOM    688  H   SER A  43      10.148  -3.031   2.698  1.00  3.310          H  
ATOM    689  HA  SER A  43       7.244  -3.230   2.560  1.00  3.110          H  
ATOM    690 1HB  SER A  43       7.295  -1.825   4.550  1.00  4.430          H  
ATOM    691 2HB  SER A  43       8.564  -3.036   4.689  1.00  4.430          H  
ATOM    692  HG  SER A  43       9.314  -1.016   5.216  1.00  4.430          H  
ATOM    693  N   CYS A  44       6.347  -0.956   2.215  1.00  1.620          N  
ATOM    694  CA  CYS A  44       5.628   0.256   1.858  1.00  1.020          C  
ATOM    695  C   CYS A  44       4.444   0.405   2.808  1.00  0.970          C  
ATOM    696  O   CYS A  44       3.727  -0.555   3.064  1.00  1.430          O  
ATOM    697  CB  CYS A  44       5.089   0.194   0.436  1.00  1.670          C  
ATOM    698  SG  CYS A  44       4.224   1.708  -0.079  1.00  1.670          S  
ATOM    699  H   CYS A  44       5.801  -1.689   2.663  1.00  1.940          H  
ATOM    700  HA  CYS A  44       6.292   1.113   1.962  1.00  1.220          H  
ATOM    701 1HB  CYS A  44       5.911   0.014  -0.259  1.00  2.000          H  
ATOM    702 2HB  CYS A  44       4.392  -0.640   0.350  1.00  2.000          H  
ATOM    703  HG  CYS A  44       3.260   1.694   0.881  1.00  2.000          H  
ATOM    704  N   LYS A  45       4.250   1.585   3.374  1.00  0.850          N  
ATOM    705  CA  LYS A  45       3.098   1.778   4.253  1.00  1.030          C  
ATOM    706  C   LYS A  45       1.815   1.670   3.452  1.00  0.760          C  
ATOM    707  O   LYS A  45       1.768   2.158   2.322  1.00  1.090          O  
ATOM    708  CB  LYS A  45       3.179   3.131   4.961  1.00  1.370          C  
ATOM    709  CG  LYS A  45       2.060   3.392   5.973  1.00  1.370          C  
ATOM    710  CD  LYS A  45       2.308   4.682   6.734  1.00  1.370          C  
ATOM    711  CE  LYS A  45       1.150   5.029   7.655  1.00  1.370          C  
ATOM    712  NZ  LYS A  45       1.435   6.266   8.457  1.00  1.370          N  
ATOM    713  H   LYS A  45       4.872   2.356   3.165  1.00  1.020          H  
ATOM    714  HA  LYS A  45       3.078   0.995   5.001  1.00  1.240          H  
ATOM    715 1HB  LYS A  45       4.130   3.221   5.473  1.00  1.640          H  
ATOM    716 2HB  LYS A  45       3.135   3.926   4.217  1.00  1.640          H  
ATOM    717 1HG  LYS A  45       1.106   3.476   5.454  1.00  1.640          H  
ATOM    718 2HG  LYS A  45       2.000   2.556   6.681  1.00  1.640          H  
ATOM    719 1HD  LYS A  45       3.210   4.573   7.340  1.00  1.640          H  
ATOM    720 2HD  LYS A  45       2.459   5.496   6.027  1.00  1.640          H  
ATOM    721 1HE  LYS A  45       0.260   5.201   7.051  1.00  1.640          H  
ATOM    722 2HE  LYS A  45       0.959   4.195   8.322  1.00  1.640          H  
ATOM    723 1HZ  LYS A  45       0.647   6.493   9.057  1.00  1.640          H  
ATOM    724 2HZ  LYS A  45       2.259   6.112   9.036  1.00  1.640          H  
ATOM    725 3HZ  LYS A  45       1.605   7.040   7.837  1.00  1.640          H  
ATOM    726  N   LEU A  46       0.776   1.026   4.006  1.00  0.770          N  
ATOM    727  CA  LEU A  46      -0.495   0.997   3.304  1.00  0.990          C  
ATOM    728  C   LEU A  46      -1.307   2.179   3.838  1.00  0.920          C  
ATOM    729  O   LEU A  46      -1.591   3.123   3.098  1.00  1.030          O  
ATOM    730  CB  LEU A  46      -1.224  -0.339   3.580  1.00  1.300          C  
ATOM    731  CG  LEU A  46      -2.556  -0.630   2.879  1.00  1.300          C  
ATOM    732  CD1 LEU A  46      -2.342  -0.717   1.363  1.00  1.300          C  
ATOM    733  CD2 LEU A  46      -3.116  -1.933   3.447  1.00  1.300          C  
ATOM    734  H   LEU A  46       0.830   0.583   4.924  1.00  0.920          H  
ATOM    735  HA  LEU A  46      -0.319   1.127   2.239  1.00  1.190          H  
ATOM    736 1HB  LEU A  46      -0.547  -1.127   3.324  1.00  1.560          H  
ATOM    737 2HB  LEU A  46      -1.425  -0.416   4.634  1.00  1.560          H  
ATOM    738  HG  LEU A  46      -3.266   0.176   3.075  1.00  1.560          H  
ATOM    739 1HD1 LEU A  46      -3.293  -0.936   0.874  1.00  1.560          H  
ATOM    740 2HD1 LEU A  46      -1.957   0.223   0.980  1.00  1.560          H  
ATOM    741 3HD1 LEU A  46      -1.634  -1.510   1.145  1.00  1.560          H  
ATOM    742 1HD2 LEU A  46      -4.071  -2.163   2.970  1.00  1.560          H  
ATOM    743 2HD2 LEU A  46      -2.419  -2.740   3.258  1.00  1.560          H  
ATOM    744 3HD2 LEU A  46      -3.266  -1.828   4.521  1.00  1.560          H  
ATOM    745  N   THR A  47      -1.681   2.107   5.131  1.00  0.800          N  
ATOM    746  CA  THR A  47      -2.392   3.191   5.840  1.00  0.870          C  
ATOM    747  C   THR A  47      -2.630   2.906   7.331  1.00  0.840          C  
ATOM    748  O   THR A  47      -2.309   1.826   7.849  1.00  0.880          O  
ATOM    749  CB  THR A  47      -3.714   3.644   5.187  1.00  1.190          C  
ATOM    750  OG1 THR A  47      -4.164   4.830   5.874  1.00  1.190          O  
ATOM    751  CG2 THR A  47      -4.747   2.605   5.281  1.00  1.190          C  
ATOM    752  H   THR A  47      -1.376   1.286   5.656  1.00  0.960          H  
ATOM    753  HA  THR A  47      -1.749   4.069   5.797  1.00  1.040          H  
ATOM    754  HB  THR A  47      -3.554   3.885   4.148  1.00  1.430          H  
ATOM    755  HG1 THR A  47      -4.896   5.222   5.379  1.00  1.430          H  
ATOM    756 1HG2 THR A  47      -5.664   2.964   4.821  1.00  1.430          H  
ATOM    757 2HG2 THR A  47      -4.404   1.713   4.762  1.00  1.430          H  
ATOM    758 3HG2 THR A  47      -4.939   2.386   6.319  1.00  1.430          H  
ATOM    759  N   ALA A  48      -3.203   3.898   8.015  1.00  1.190          N  
ATOM    760  CA  ALA A  48      -3.598   3.758   9.426  1.00  1.260          C  
ATOM    761  C   ALA A  48      -5.036   3.272   9.528  1.00  1.130          C  
ATOM    762  O   ALA A  48      -5.896   3.690   8.748  1.00  1.140          O  
ATOM    763  CB  ALA A  48      -3.443   5.072  10.160  1.00  1.740          C  
ATOM    764  H   ALA A  48      -3.439   4.741   7.494  1.00  1.430          H  
ATOM    765  HA  ALA A  48      -2.961   3.014   9.893  1.00  1.510          H  
ATOM    766 1HB  ALA A  48      -3.720   4.937  11.196  1.00  2.080          H  
ATOM    767 2HB  ALA A  48      -2.406   5.397  10.104  1.00  2.080          H  
ATOM    768 3HB  ALA A  48      -4.087   5.819   9.705  1.00  2.080          H  
ATOM    769  N   TYR A  49      -5.306   2.422  10.518  1.00  1.250          N  
ATOM    770  CA  TYR A  49      -6.669   1.899  10.693  1.00  1.250          C  
ATOM    771  C   TYR A  49      -7.216   1.862  12.137  1.00  1.080          C  
ATOM    772  O   TYR A  49      -6.493   1.552  13.093  1.00  1.360          O  
ATOM    773  CB  TYR A  49      -6.726   0.485  10.152  1.00  1.750          C  
ATOM    774  CG  TYR A  49      -6.482   0.228   8.708  1.00  1.750          C  
ATOM    775  CD1 TYR A  49      -5.201   0.034   8.228  1.00  1.750          C  
ATOM    776  CD2 TYR A  49      -7.562   0.112   7.868  1.00  1.750          C  
ATOM    777  CE1 TYR A  49      -5.020  -0.264   6.899  1.00  1.750          C  
ATOM    778  CE2 TYR A  49      -7.379  -0.190   6.547  1.00  1.750          C  
ATOM    779  CZ  TYR A  49      -6.119  -0.381   6.060  1.00  1.750          C  
ATOM    780  OH  TYR A  49      -5.944  -0.688   4.732  1.00  1.750          O  
ATOM    781  H   TYR A  49      -4.541   2.156  11.145  1.00  1.500          H  
ATOM    782  HA  TYR A  49      -7.349   2.531  10.118  1.00  1.500          H  
ATOM    783 1HB  TYR A  49      -5.980  -0.074  10.677  1.00  2.100          H  
ATOM    784 2HB  TYR A  49      -7.696   0.078  10.387  1.00  2.100          H  
ATOM    785  HD1 TYR A  49      -4.339   0.118   8.892  1.00  2.100          H  
ATOM    786  HD2 TYR A  49      -8.570   0.254   8.260  1.00  2.100          H  
ATOM    787  HE1 TYR A  49      -4.028  -0.407   6.507  1.00  2.100          H  
ATOM    788  HE2 TYR A  49      -8.240  -0.284   5.885  1.00  2.100          H  
ATOM    789  HH  TYR A  49      -6.801  -0.728   4.297  1.00  2.100          H  
ATOM    790  N   GLU A  50      -8.515   2.140  12.297  1.00  1.170          N  
ATOM    791  CA  GLU A  50      -9.205   2.020  13.586  1.00  1.390          C  
ATOM    792  C   GLU A  50      -9.396   0.537  13.971  1.00  1.350          C  
ATOM    793  O   GLU A  50      -9.770  -0.247  13.103  1.00  1.560          O  
ATOM    794  CB  GLU A  50     -10.575   2.704  13.505  1.00  1.860          C  
ATOM    795  CG  GLU A  50     -10.521   4.205  13.260  1.00  1.860          C  
ATOM    796  CD  GLU A  50     -10.363   4.555  11.801  1.00  1.860          C  
ATOM    797  OE1 GLU A  50     -10.240   3.640  11.007  1.00  1.860          O  
ATOM    798  OE2 GLU A  50     -10.319   5.729  11.476  1.00  1.860          O  
ATOM    799  H   GLU A  50      -9.066   2.445  11.485  1.00  1.400          H  
ATOM    800  HA  GLU A  50      -8.591   2.534  14.321  1.00  1.670          H  
ATOM    801 1HB  GLU A  50     -11.159   2.252  12.704  1.00  2.230          H  
ATOM    802 2HB  GLU A  50     -11.121   2.538  14.432  1.00  2.230          H  
ATOM    803 1HG  GLU A  50     -11.439   4.657  13.632  1.00  2.230          H  
ATOM    804 2HG  GLU A  50      -9.691   4.621  13.827  1.00  2.230          H  
ATOM    805  N   PRO A  51      -9.215   0.131  15.249  1.00  1.400          N  
ATOM    806  CA  PRO A  51      -9.389  -1.235  15.753  1.00  1.470          C  
ATOM    807  C   PRO A  51     -10.843  -1.716  15.695  1.00  1.910          C  
ATOM    808  O   PRO A  51     -11.738  -0.897  15.904  1.00  2.560          O  
ATOM    809  CB  PRO A  51      -8.942  -1.109  17.211  1.00  2.210          C  
ATOM    810  CG  PRO A  51      -9.133   0.348  17.564  1.00  2.210          C  
ATOM    811  CD  PRO A  51      -8.854   1.112  16.287  1.00  2.210          C  
ATOM    812  HA  PRO A  51      -8.717  -1.880  15.201  1.00  1.760          H  
ATOM    813 1HB  PRO A  51      -9.563  -1.756  17.839  1.00  2.650          H  
ATOM    814 2HB  PRO A  51      -7.931  -1.450  17.319  1.00  2.650          H  
ATOM    815 1HG  PRO A  51     -10.161   0.513  17.928  1.00  2.650          H  
ATOM    816 2HG  PRO A  51      -8.456   0.635  18.386  1.00  2.650          H  
ATOM    817 1HD  PRO A  51      -9.520   1.987  16.262  1.00  2.650          H  
ATOM    818 2HD  PRO A  51      -7.784   1.390  16.219  1.00  2.650          H  
ATOM    819  N   ILE A  52     -11.103  -3.026  15.478  1.00  2.180          N  
ATOM    820  CA  ILE A  52     -10.133  -4.102  15.193  1.00  2.550          C  
ATOM    821  C   ILE A  52      -9.903  -4.162  13.697  1.00  2.370          C  
ATOM    822  O   ILE A  52     -10.842  -4.358  12.915  1.00  2.840          O  
ATOM    823  CB  ILE A  52     -10.620  -5.468  15.706  1.00  3.420          C  
ATOM    824  CG1 ILE A  52     -10.887  -5.413  17.250  1.00  3.420          C  
ATOM    825  CG2 ILE A  52      -9.615  -6.571  15.328  1.00  3.420          C  
ATOM    826  CD1 ILE A  52      -9.672  -5.047  18.131  1.00  3.420          C  
ATOM    827  H   ILE A  52     -12.079  -3.291  15.493  1.00  2.620          H  
ATOM    828  HA  ILE A  52      -9.181  -3.892  15.667  1.00  3.060          H  
ATOM    829  HB  ILE A  52     -11.576  -5.698  15.235  1.00  4.110          H  
ATOM    830 1HG1 ILE A  52     -11.667  -4.678  17.437  1.00  4.110          H  
ATOM    831 2HG1 ILE A  52     -11.251  -6.390  17.570  1.00  4.110          H  
ATOM    832 1HG2 ILE A  52      -9.989  -7.531  15.677  1.00  4.110          H  
ATOM    833 2HG2 ILE A  52      -9.486  -6.615  14.245  1.00  4.110          H  
ATOM    834 3HG2 ILE A  52      -8.661  -6.377  15.781  1.00  4.110          H  
ATOM    835 1HD1 ILE A  52      -9.984  -5.042  19.176  1.00  4.110          H  
ATOM    836 2HD1 ILE A  52      -8.878  -5.779  18.005  1.00  4.110          H  
ATOM    837 3HD1 ILE A  52      -9.298  -4.071  17.878  1.00  4.110          H  
ATOM    838  N   VAL A  53      -8.654  -4.002  13.312  1.00  2.120          N  
ATOM    839  CA  VAL A  53      -8.297  -3.886  11.922  1.00  2.360          C  
ATOM    840  C   VAL A  53      -8.177  -5.237  11.265  1.00  2.030          C  
ATOM    841  O   VAL A  53      -7.535  -6.141  11.799  1.00  2.450          O  
ATOM    842  CB  VAL A  53      -7.000  -3.113  11.796  1.00  3.210          C  
ATOM    843  CG1 VAL A  53      -6.620  -2.975  10.337  1.00  3.210          C  
ATOM    844  CG2 VAL A  53      -7.171  -1.835  12.496  1.00  3.210          C  
ATOM    845  H   VAL A  53      -7.938  -3.927  14.021  1.00  2.540          H  
ATOM    846  HA  VAL A  53      -9.082  -3.321  11.414  1.00  2.830          H  
ATOM    847  HB  VAL A  53      -6.211  -3.656  12.254  1.00  3.850          H  
ATOM    848 1HG1 VAL A  53      -5.698  -2.421  10.245  1.00  3.850          H  
ATOM    849 2HG1 VAL A  53      -6.494  -3.950   9.881  1.00  3.850          H  
ATOM    850 3HG1 VAL A  53      -7.406  -2.439   9.813  1.00  3.850          H  
ATOM    851 1HG2 VAL A  53      -6.302  -1.265  12.448  1.00  3.850          H  
ATOM    852 2HG2 VAL A  53      -7.974  -1.314  12.036  1.00  3.850          H  
ATOM    853 3HG2 VAL A  53      -7.398  -1.995  13.516  1.00  3.850          H  
ATOM    854  N   GLN A  54      -8.806  -5.365  10.106  1.00  1.710          N  
ATOM    855  CA  GLN A  54      -8.794  -6.610   9.382  1.00  1.820          C  
ATOM    856  C   GLN A  54      -7.597  -6.678   8.451  1.00  1.650          C  
ATOM    857  O   GLN A  54      -7.233  -5.702   7.796  1.00  1.750          O  
ATOM    858  CB  GLN A  54     -10.105  -6.741   8.622  1.00  2.500          C  
ATOM    859  CG  GLN A  54     -11.309  -6.654   9.545  1.00  2.500          C  
ATOM    860  CD  GLN A  54     -11.303  -7.734  10.608  1.00  2.500          C  
ATOM    861  OE1 GLN A  54     -11.314  -8.950  10.302  1.00  2.500          O  
ATOM    862  NE2 GLN A  54     -11.268  -7.308  11.876  1.00  2.500          N  
ATOM    863  H   GLN A  54      -9.303  -4.569   9.731  1.00  2.050          H  
ATOM    864  HA  GLN A  54      -8.708  -7.431  10.095  1.00  2.180          H  
ATOM    865 1HB  GLN A  54     -10.178  -5.953   7.876  1.00  3.000          H  
ATOM    866 2HB  GLN A  54     -10.140  -7.680   8.110  1.00  3.000          H  
ATOM    867 1HG  GLN A  54     -11.313  -5.688  10.051  1.00  3.000          H  
ATOM    868 2HG  GLN A  54     -12.217  -6.765   8.952  1.00  3.000          H  
ATOM    869 1HE2 GLN A  54     -11.261  -7.974  12.622  1.00  3.000          H  
ATOM    870 2HE2 GLN A  54     -11.240  -6.296  12.104  1.00  3.000          H  
ATOM    871  N   PHE A  55      -7.055  -7.876   8.335  1.00  1.680          N  
ATOM    872  CA  PHE A  55      -5.896  -8.207   7.520  1.00  1.660          C  
ATOM    873  C   PHE A  55      -6.216  -9.382   6.610  1.00  1.760          C  
ATOM    874  O   PHE A  55      -5.408 -10.293   6.397  1.00  2.190          O  
ATOM    875  CB  PHE A  55      -4.738  -8.507   8.462  1.00  2.330          C  
ATOM    876  CG  PHE A  55      -5.097  -9.554   9.504  1.00  2.330          C  
ATOM    877  CD1 PHE A  55      -4.813 -10.891   9.307  1.00  2.330          C  
ATOM    878  CD2 PHE A  55      -5.773  -9.191  10.674  1.00  2.330          C  
ATOM    879  CE1 PHE A  55      -5.167 -11.836  10.248  1.00  2.330          C  
ATOM    880  CE2 PHE A  55      -6.127 -10.128  11.604  1.00  2.330          C  
ATOM    881  CZ  PHE A  55      -5.823 -11.454  11.396  1.00  2.330          C  
ATOM    882  H   PHE A  55      -7.448  -8.618   8.902  1.00  2.020          H  
ATOM    883  HA  PHE A  55      -5.642  -7.345   6.901  1.00  1.990          H  
ATOM    884 1HB  PHE A  55      -3.882  -8.867   7.892  1.00  2.800          H  
ATOM    885 2HB  PHE A  55      -4.433  -7.596   8.969  1.00  2.800          H  
ATOM    886  HD1 PHE A  55      -4.296 -11.198   8.393  1.00  2.800          H  
ATOM    887  HD2 PHE A  55      -6.025  -8.142  10.854  1.00  2.800          H  
ATOM    888  HE1 PHE A  55      -4.932 -12.888  10.078  1.00  2.800          H  
ATOM    889  HE2 PHE A  55      -6.651  -9.823  12.512  1.00  2.800          H  
ATOM    890  HZ  PHE A  55      -6.104 -12.201  12.138  1.00  2.800          H  
ATOM    891  N   ARG A  56      -7.417  -9.357   6.061  1.00  1.950          N  
ATOM    892  CA  ARG A  56      -7.940 -10.442   5.244  1.00  2.230          C  
ATOM    893  C   ARG A  56      -7.287 -10.488   3.866  1.00  2.600          C  
ATOM    894  O   ARG A  56      -7.882 -10.116   2.854  1.00  2.800          O  
ATOM    895  CB  ARG A  56      -9.440 -10.266   5.116  1.00  3.010          C  
ATOM    896  CG  ARG A  56     -10.161 -10.338   6.459  1.00  3.010          C  
ATOM    897  CD  ARG A  56     -11.607 -10.058   6.354  1.00  3.010          C  
ATOM    898  NE  ARG A  56     -12.220  -9.936   7.680  1.00  3.010          N  
ATOM    899  CZ  ARG A  56     -13.536  -9.874   7.945  1.00  3.010          C  
ATOM    900  NH1 ARG A  56     -14.441  -9.950   6.987  1.00  3.010          N  
ATOM    901  NH2 ARG A  56     -13.891  -9.731   9.203  1.00  3.010          N  
ATOM    902  H   ARG A  56      -8.004  -8.552   6.243  1.00  2.340          H  
ATOM    903  HA  ARG A  56      -7.737 -11.385   5.754  1.00  2.680          H  
ATOM    904 1HB  ARG A  56      -9.661  -9.302   4.662  1.00  3.610          H  
ATOM    905 2HB  ARG A  56      -9.847 -11.042   4.469  1.00  3.610          H  
ATOM    906 1HG  ARG A  56     -10.051 -11.345   6.858  1.00  3.610          H  
ATOM    907 2HG  ARG A  56      -9.718  -9.643   7.153  1.00  3.610          H  
ATOM    908 1HD  ARG A  56     -11.758  -9.122   5.817  1.00  3.610          H  
ATOM    909 2HD  ARG A  56     -12.091 -10.874   5.820  1.00  3.610          H  
ATOM    910  HE  ARG A  56     -11.603  -9.851   8.500  1.00  3.610          H  
ATOM    911 1HH1 ARG A  56     -14.156 -10.058   6.026  1.00  3.610          H  
ATOM    912 2HH1 ARG A  56     -15.423  -9.899   7.215  1.00  3.610          H  
ATOM    913 1HH2 ARG A  56     -13.141  -9.660   9.901  1.00  3.610          H  
ATOM    914 2HH2 ARG A  56     -14.861  -9.676   9.468  1.00  3.610          H  
ATOM    915  N   TRP A  57      -6.047 -10.957   3.869  1.00  3.130          N  
ATOM    916  CA  TRP A  57      -5.183 -11.057   2.706  1.00  3.850          C  
ATOM    917  C   TRP A  57      -5.709 -12.017   1.661  1.00  4.240          C  
ATOM    918  O   TRP A  57      -6.127 -13.132   1.975  1.00  4.530          O  
ATOM    919  CB  TRP A  57      -3.809 -11.533   3.160  1.00  5.100          C  
ATOM    920  CG  TRP A  57      -2.794 -11.626   2.086  1.00  5.100          C  
ATOM    921  CD1 TRP A  57      -2.169 -10.588   1.543  1.00  5.100          C  
ATOM    922  CD2 TRP A  57      -2.234 -12.799   1.449  1.00  5.100          C  
ATOM    923  NE1 TRP A  57      -1.269 -10.992   0.637  1.00  5.100          N  
ATOM    924  CE2 TRP A  57      -1.284 -12.338   0.552  1.00  5.100          C  
ATOM    925  CE3 TRP A  57      -2.447 -14.165   1.578  1.00  5.100          C  
ATOM    926  CZ2 TRP A  57      -0.532 -13.183  -0.229  1.00  5.100          C  
ATOM    927  CZ3 TRP A  57      -1.691 -15.026   0.794  1.00  5.100          C  
ATOM    928  CH2 TRP A  57      -0.752 -14.542  -0.088  1.00  5.100          C  
ATOM    929  H   TRP A  57      -5.675 -11.190   4.791  1.00  3.760          H  
ATOM    930  HA  TRP A  57      -5.094 -10.069   2.261  1.00  4.620          H  
ATOM    931 1HB  TRP A  57      -3.433 -10.853   3.926  1.00  6.120          H  
ATOM    932 2HB  TRP A  57      -3.906 -12.513   3.619  1.00  6.120          H  
ATOM    933  HD1 TRP A  57      -2.353  -9.580   1.799  1.00  6.120          H  
ATOM    934  HE1 TRP A  57      -0.654 -10.358   0.107  1.00  6.120          H  
ATOM    935  HE3 TRP A  57      -3.189 -14.548   2.276  1.00  6.120          H  
ATOM    936  HZ2 TRP A  57       0.216 -12.806  -0.926  1.00  6.120          H  
ATOM    937  HZ3 TRP A  57      -1.859 -16.096   0.897  1.00  6.120          H  
ATOM    938  HH2 TRP A  57      -0.175 -15.241  -0.688  1.00  6.120          H  
ATOM    939  N   MET A  58      -5.678 -11.575   0.413  1.00  4.560          N  
ATOM    940  CA  MET A  58      -6.104 -12.391  -0.703  1.00  5.220          C  
ATOM    941  C   MET A  58      -4.913 -13.171  -1.217  1.00  5.400          C  
ATOM    942  O   MET A  58      -3.829 -12.621  -1.312  1.00  5.710          O  
ATOM    943  CB  MET A  58      -6.683 -11.486  -1.779  1.00  7.040          C  
ATOM    944  CG  MET A  58      -7.953 -10.764  -1.329  1.00  7.040          C  
ATOM    945  SD  MET A  58      -8.597  -9.615  -2.555  1.00  7.040          S  
ATOM    946  CE  MET A  58      -9.337 -10.682  -3.778  1.00  7.040          C  
ATOM    947  H   MET A  58      -5.328 -10.647   0.239  1.00  5.470          H  
ATOM    948  HA  MET A  58      -6.861 -13.097  -0.365  1.00  6.260          H  
ATOM    949 1HB  MET A  58      -5.944 -10.735  -2.060  1.00  8.450          H  
ATOM    950 2HB  MET A  58      -6.905 -12.076  -2.671  1.00  8.450          H  
ATOM    951 1HG  MET A  58      -8.722 -11.505  -1.117  1.00  8.450          H  
ATOM    952 2HG  MET A  58      -7.759 -10.216  -0.404  1.00  8.450          H  
ATOM    953 1HE  MET A  58      -9.769 -10.076  -4.573  1.00  8.450          H  
ATOM    954 2HE  MET A  58      -8.576 -11.345  -4.208  1.00  8.450          H  
ATOM    955 3HE  MET A  58     -10.120 -11.281  -3.313  1.00  8.450          H  
ATOM    956  N   GLY A  59      -5.119 -14.416  -1.641  1.00  5.470          N  
ATOM    957  CA  GLY A  59      -4.016 -15.216  -2.187  1.00  5.830          C  
ATOM    958  C   GLY A  59      -3.793 -15.019  -3.685  1.00  6.350          C  
ATOM    959  O   GLY A  59      -2.907 -15.651  -4.268  1.00  6.820          O  
ATOM    960  H   GLY A  59      -6.037 -14.830  -1.546  1.00  6.560          H  
ATOM    961 1HA  GLY A  59      -3.103 -14.951  -1.662  1.00  7.000          H  
ATOM    962 2HA  GLY A  59      -4.201 -16.268  -1.982  1.00  7.000          H  
ATOM    963  N   ASP A  60      -4.602 -14.147  -4.278  1.00  6.570          N  
ATOM    964  CA  ASP A  60      -4.621 -13.810  -5.700  1.00  7.330          C  
ATOM    965  C   ASP A  60      -5.728 -12.770  -5.890  1.00  7.960          C  
ATOM    966  O   ASP A  60      -5.442 -11.592  -6.114  1.00  8.410          O  
ATOM    967  OXT ASP A  60      -6.812 -13.025  -5.358  1.00 11.000          O  
ATOM    968  CB  ASP A  60      -4.911 -15.051  -6.579  1.00  9.440          C  
ATOM    969  CG  ASP A  60      -4.638 -14.867  -8.125  1.00  9.440          C  
ATOM    970  OD1 ASP A  60      -4.223 -13.808  -8.535  1.00  9.440          O  
ATOM    971  OD2 ASP A  60      -4.855 -15.818  -8.865  1.00  9.440          O  
ATOM    972  H   ASP A  60      -5.266 -13.681  -3.679  1.00  7.880          H  
ATOM    973  HA  ASP A  60      -3.664 -13.370  -5.986  1.00  8.800          H  
ATOM    974 1HB  ASP A  60      -4.315 -15.894  -6.243  1.00 11.330          H  
ATOM    975 2HB  ASP A  60      -5.956 -15.333  -6.453  1.00 11.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -300.703 33.4597 186.574 -22.4969 6.98303 16.8647 90.5026 -107.584 -0.43678 -3.26554 -85.5062 -19.1113 -13.5354 -19.4336 -8.51183 -5.45006 0 4.07046 7.10676 28.4292 63.1305 -12.7339 9.05808 6e-05 -5.83881 70.0625 -88.3663
MET:NtermProteinFull_1 -1.64748 0.19991 0.77549 -0.46766 0.10562 0.10936 0.20629 -0.37161 -0.00017 -0.00417 -0.30468 0.96564 0 0 0 0 0 0.09302 0.01402 0.86206 0 0 0 0.60916 0 0.10231 1.24711
ALA_2 -3.19957 0.18928 1.45032 -0.02383 0 0 1.04419 -1.12432 -0 -0 -0.49438 -0.16349 0 0 0 0 0 0.09109 0 0 0 -0.16443 0 1.8394 -0.40571 0.17838 -0.78307
CYS_3 -4.81169 0.6805 2.93224 -0.05489 0 0.03564 1.6058 -1.53428 -0.01157 -0.0591 -1.35259 -0.18772 0 0 -1.08668 0 0 0.18073 0.00152 0.89639 0 0.30893 0 3.6196 -0.69197 0.25332 0.72421
GLU_4 -2.68705 0.06244 2.62018 -0.47051 0.18839 1.49142 1.40763 -1.22462 -0 -0 -1.33362 -2.52755 0 0 0 0 0 -0.03705 0.00081 0 4.39405 -0.04716 0 -2.7348 -0.53372 0.65992 -0.77124
VAL_5 -4.36696 0.64525 1.19833 -0.26708 0.13646 0.05121 0.96522 -1.35947 -0 -0 -0.01126 0.27643 0 0 0 0 0 0.37486 0.00549 0.19263 0 -0.13168 0 1.9342 -0.30817 1.46123 0.79668
PRO_6 -3.10995 0.34806 1.48272 -0.13065 0.06834 0.08272 0.40682 -0.80876 -0.02014 -0.12998 -0.18336 0.46207 0 0 0 0 0 0.07488 0.00361 0.10096 0 -0.08424 0 -2.4119 0.39471 2.08161 -1.37249
GLN_7 -7.34448 0.4468 5.67606 -0.246 0.01741 0.15001 2.3907 -2.92101 -0.02736 -0.14511 -3.20831 -0.37599 0 0 -0.36286 0 0 -0.01797 0.30422 0 2.99825 -0.03703 0 -0.18838 0.27891 1.30074 -1.3114
LEU_8 -6.76084 0.50859 3.67214 -0.59316 0.28853 0.09881 2.54027 -2.41745 -0.00372 -0.01055 -2.0955 0.37114 0 0 0 0 0 0.04768 0.8983 1.48807 0 -0.33827 0 0.18072 -0.31261 0.38625 -2.0516
HIS_D_9 -6.73753 0.81848 3.24929 -0.45662 0.17181 0.55718 1.77152 -2.20009 -0.01537 -0.08816 -1.3951 -0.32445 0 0 -1.08668 0 0 -0.06049 0.00173 0 3.94779 0.03108 0 -0.45461 -0.06793 0.37637 -1.96178
TYR_10 -7.93818 0.69324 4.17832 -0.76745 0.10982 0.10974 2.58683 -2.83632 -0.01558 -0.0971 -1.78633 -0.47724 0 0 0 0 0 0.04351 0.01583 0 2.68653 -0.17601 0.03672 1.2797 0.06011 0.329 -1.96488
PHE_11 -8.57243 1.60152 2.46603 -0.6405 0.05497 0.3208 1.32805 -2.30415 -0.00741 -0.05808 -1.43817 0.12545 0 0 0 0 0 -0.05942 0.03877 0 2.62666 -0.12128 0 1.0402 -0.12608 0.44799 -3.27708
LYS_12 -4.80079 0.28 4.26284 -0.59965 0.19726 0.31414 2.02027 -1.93611 -0.0037 -0.00919 -3.42738 -0.06481 0 0 0 -0.41224 0 -0.04671 0.18977 2.94294 0 -0.06231 0 -1.5107 -0.26572 0.58278 -2.3493
THR_13 -4.52593 0.30055 4.41764 -0.13202 0.09145 0.08192 1.84826 -2.14614 -0.02243 -0.24275 -2.25792 -1.25694 0 0 -0.37992 0 0 -0.06204 0.00487 0.04072 0 -0.28495 2.42752 -1.0874 -0.14763 0.57415 -2.75899
GLY_14 -3.03896 0.28186 3.10968 -0.00019 0 0 1.80273 -1.63191 -0 -0 -0.31479 -0.27012 0 0 0 0 0 -0.242 0 0 0 -1.36118 0 0.83697 -0.06423 0.35636 -0.53578
ARG_15 -4.56612 0.24887 2.02868 -0.78766 0.17831 0.59913 0.53341 -1.38328 -0 -0 -0.15188 0.07627 0 0 0 0 0 -0.06335 0.01866 2.59056 0 -0.05807 0 -1.2888 -0.18493 0.1786 -2.03161
TRP_16 -6.07066 0.28029 4.64917 -0.93775 0.07953 0.68908 2.20274 -2.47649 -0.00375 -0.05633 -1.42605 -0.03187 0 0 -0.37992 0 0 0.00833 0.03987 0 2.51817 -0.29701 0 1.6906 0.02506 0.29059 0.79361
SER_17 -3.53787 0.25706 2.86402 -0.02653 0 0.06068 0.27502 -1.43855 -0 -0 -0.17026 -0.48839 0 0 0 0 0 -0.00864 0.05663 0.19744 0 -0.40041 0.60038 -0.77834 -0.16344 0.27299 -2.42821
ASP_18 -5.20067 0.34362 7.78738 -0.18606 0.07833 0.57354 4.85876 -3.4767 -0 -0 -7.76838 -1.56532 0 0 -0.76068 -0.41224 0 -0.0318 0.01826 0 2.53454 -0.49254 0 -2.3716 -0.39062 0.36696 -6.09522
ILE_19 -2.23639 0.1818 2.25138 -0.59934 0.3388 0.18525 1.04579 -1.21204 -0 -0 0.21638 0.04137 0 0 0 0 0 -0.19905 0.0126 1.18734 0 0.38537 0 0.73287 -0.08292 0.40582 2.65503
ASN_20 -2.47166 0.4202 2.44719 -0.19519 0.03356 0.31278 1.0637 -1.27623 -0 -0 -1.7201 -0.462 0 0 -0.76068 0 0 -0.0643 0.00799 0 1.97134 -0.44336 0 -0.93687 -0.39798 0.29662 -2.17499
ALA_21 -2.76903 0.31804 2.0201 -0.02193 3e-05 0 1.28324 -1.33344 -0 -0 -0.09767 -0.31268 0 0 0 0 0 0.05349 0 0 0 0.2513 0 1.8394 0.91263 0.41187 2.55536
GLY_22 -2.179 0.09551 2.18899 -6e-05 0 0 0.91961 -1.12204 -0.00396 -0.0602 -1.31599 -0.39312 0 0 0 0 0 -0.1799 0 0 0 -1.46647 0 0.83697 0.75917 0.46321 -1.45729
TYR_23 -7.46991 0.94476 4.66636 -0.58066 0.0859 0.23634 2.23087 -2.8593 -0.01553 -0.2079 -3.34276 -0.12158 0 0 0 -0.5923 0 0.14014 0.51677 0 2.20129 -0.3846 0.12731 1.2797 -0.66558 0.73285 -3.07785
TRP_24 -11.2881 1.31634 4.17772 -0.64537 0.37741 0.36251 3.0095 -3.26313 -0 -0 -2.55264 -0.29141 0 0 0 0 0 2.3715 0.24106 0 2.91269 -0.39059 0 1.6906 -0.13838 16.2296 14.1194
GLU_25 -5.86158 0.38333 6.12284 -0.22062 0.03329 0.32233 1.96276 -2.57348 -0.02408 -0.13165 -4.25848 -0.41511 0 0 0 0 0 0.05515 0.02212 0 3.03557 0.10487 0 -2.7348 0.01381 16.2448 12.0811
ILE_26 -8.70919 1.10426 2.41745 -0.46477 0.46385 0.0933 2.49155 -2.33784 -0 -0 -3.33043 0.13683 0 0 0 0 0 0.20938 0.14224 0.47856 0 -0.76919 0 0.73287 -0.22652 1.18842 -6.37923
PHE_27 -9.55467 1.02676 3.39718 -0.57433 0.16438 0.27285 2.55103 -2.61046 -0.00974 -0.03129 -2.30846 -0.08456 0 0 0 0 0 0.00334 0.17818 0 2.35375 -0.31613 0 1.0402 -0.41451 1.06674 -3.84975
VAL_28 -8.84252 1.05974 3.43384 -0.31311 0.22447 0.06736 2.60455 -2.72326 -0 -0 -3.01524 -0.59514 0 0 0 0 0 0.11738 0.16995 1.70551 0 -0.78771 0 1.9342 -0.33437 0.8916 -4.40275
CYS_29 -8.72 1.62814 5.42677 -0.05501 0.00014 0.01974 2.00522 -2.6588 -0.04549 -0.26507 -2.69549 -0.93226 0 0 0 0 0 0.3591 1.29425 1.05085 0 -0.15772 0 3.6196 -0.29044 1.10778 0.69129
ARG_30 -5.02699 0.38688 5.25214 -1.01803 0.23816 0.50992 1.89726 -2.16569 -0.01919 -0.14276 -2.51196 0.40735 0 0 0 0 0 0.10236 0.07163 2.45589 0 0.14272 0 -1.2888 0.00066 0.97135 0.26289
MET_31 -8.9929 1.15322 4.24161 -0.27446 0.13395 0.06501 0.7476 -2.25168 -0.00577 -0.05692 -0.55096 -0.37633 0 0 0 0 0 -0.00734 1.4188 1.45883 0 0.01439 0 0.60916 0.19946 0.72278 -1.75157
ASP_32 -1.78284 0.11346 2.31736 -0.1209 0.01501 0.37552 0.49076 -0.99026 -0.01919 -0.14276 -0.69881 -0.25812 0 0 0 0 0 -0.02171 0.00527 0 2.15317 -0.22724 0 -2.3716 -0.14472 0.45087 -0.85673
HIS_33 -4.4752 0.23266 5.27599 -0.50668 0.0338 0.36687 2.23141 -2.3473 -0.01993 -0.16051 -1.96586 -1.07732 0 0 -1.18562 0 0 0.01841 0.03362 0 1.8008 -0.49887 0 -0.45461 -0.1624 0.20382 -2.65693
THR_34 -3.6164 0.18939 2.73774 -0.20874 0.20786 0.07876 1.06092 -1.41623 -0 -0 0.43198 -0.71369 0 0 0 0 0 -0.0331 0.00872 0.13758 0 0.17758 2.2921 -1.0874 0.22849 0.29087 0.76646
GLN_35 -3.9453 0.24045 2.78693 -0.67498 0.14288 0.72686 1.20253 -1.51828 -0.00446 -0.02847 -0.9294 -0.64199 0 0 -1.18562 0 0 -0.06791 0.00855 0 2.29306 -0.09936 0 -0.18838 -0.07626 0.34045 -1.61868
SER_36 -4.70614 0.68349 4.75653 -0.02646 0 0.04069 2.27963 -2.23896 -0.01993 -0.16051 -1.17976 -0.87963 0 0 0 -0.68398 0 0.05677 0.01682 1.08968 0 -0.05531 0.65573 -0.77834 -0.5852 1.06316 -0.67171
PRO_37 -4.35645 0.47787 3.13937 -0.11758 0.00318 0.08675 1.48135 -1.45916 -0.0126 -0.06612 -0.25842 0.24791 0 0 0 0 0 -0.08394 0.03038 0.14153 0 -1.01547 0 -2.4119 -0.74683 1.04298 -3.87715
LEU_38 -6.60074 1.25191 1.43621 -0.51861 0.318 0.11938 1.37204 -1.66083 -0.00014 -0.00052 -0.62428 0.32278 0 0 0 0 0 -0.0211 0.10319 0.35336 0 -0.25609 0 0.18072 -0.54558 0.43034 -4.33996
LYS_39 -2.78878 0.20837 2.5048 -0.43363 0.07073 0.24295 0.33975 -1.06111 -0 -0 0.44747 0.0762 0 0 0 0 0 -0.11853 0.00263 1.34866 0 -0.03012 0 -1.5107 -0.31203 0.41299 -0.60035
ASN_40 -4.1401 0.47193 4.03944 -0.19568 0.03227 0.31736 1.02918 -1.83559 -0.0126 -0.06612 -1.13241 -0.44588 0 0 0 0 0 0.18821 0.03136 0 1.98883 -0.49367 0 -0.93687 -0.55786 0.41685 -1.30136
HIS_D_41 -7.78264 1.06601 6.90491 -0.40541 0.02121 0.4743 3.20957 -3.27741 -0.012 -0.13626 -3.25142 -0.05472 0 0 0 -0.68398 0 0.15175 0.01499 0 1.65855 -0.25037 0 -0.45461 -0.09571 0.8233 -2.07997
ASN_42 -2.88546 0.25648 3.30306 -0.33434 0.08214 0.63936 1.53913 -1.51706 -0.01614 -0.17856 -1.4982 -0.81689 0 0 0 0 0 -0.0046 0.00301 0 1.87818 -0.55223 0 -0.93687 0.32198 0.74117 0.02416
SER_43 -3.13268 0.59579 2.38274 -0.03186 0 0.0715 0.89257 -1.16054 -0.01636 -0.11862 -0.85989 -0.43755 0 0 0 0 0 0.24492 0.02719 0.27385 0 -0.31881 0.6118 -0.77834 -0.17871 1.0648 -0.8682
CYS_44 -3.66651 0.09101 3.55841 -0.07582 0.00105 0.04093 2.51594 -1.78293 -0.03113 -0.19201 -2.11748 -0.11113 0 0 0 0 0 -0.03866 0.02081 0.10276 0 -0.49031 0 3.6196 0.08979 1.07993 2.61426
LYS_45 -5.37632 0.4111 3.86788 -0.34829 0.03829 0.14371 0.55578 -1.74839 -0 -0 -1.92131 0.207 0 0 0 0 0 0.0236 0.09801 1.84289 0 -0.01116 0 -1.5107 0.03713 0.37695 -3.31382
LEU_46 -5.92988 0.61829 2.0349 -0.54729 0.17653 0.13583 1.21057 -1.59341 -0 -0 -0.68432 0.23981 0 0 0 0 0 0.282 0.12872 0.57427 0 -0.11122 0 0.18072 0.4606 0.54081 -2.28308
THR_47 -4.69541 0.56289 3.24552 -0.18247 0.10003 0.0694 1.94432 -1.88312 -0 -0 -2.00042 -1.35123 0 0 0 0 0 0.04219 0.00229 0.00692 0 0.86347 2.30652 -1.0874 1.5464 0.83499 0.32489
ALA_48 -3.58274 0.23784 1.0102 -0.02407 0 0 0.66447 -1.08517 -0.00669 -0.07929 -0.59875 -0.2814 0 0 0 0 0 0.01125 0 0 0 0.12709 0 1.8394 0.86332 0.54345 -0.36109
TYR_49 -8.51131 1.44165 2.63809 -0.54873 0.04099 0.27536 1.77894 -2.43146 -0.00396 -0.0602 -2.46339 -0.1909 0 0 0 0 0 0.07412 0.01291 0 1.87408 -0.18679 0 1.2797 -0.05561 0.68878 -4.34774
GLU_50 -3.64362 0.68269 3.05653 -0.49965 0.23546 1.6096 0.76882 -1.51942 -0.00669 -0.07929 -1.66522 -2.43044 0 0 0 -0.5923 0 -0.02569 0.01726 0 4.61493 -0.03424 0 -2.7348 -0.39115 1.31785 -1.31935
PRO_51 -3.61403 0.80622 1.04208 -0.19028 0.0028 0.13709 0.26339 -0.62824 -0 -0 0.17748 -0.00527 0 0 0 0 0 0.0848 0.00223 0.73026 0 -0.9197 0 -2.4119 -0.65084 1.18185 -3.99206
ILE_52 -3.53793 0.35014 0.74695 -0.62189 0.43363 0.1184 0.61621 -0.93829 -0 -0 -0.31055 0.42286 0 0 -0.48017 0 0 0.17653 0.01907 0.87351 0 -0.5372 0 0.73287 -0.62638 0.77461 -1.78764
VAL_53 -7.83395 1.79137 0.57988 -0.28724 0.31493 0.05664 1.07795 -1.79835 -0 -0 -0.36086 0.17683 0 0 0 0 0 -0.07241 0.2415 0.09608 0 -0.43075 0 1.9342 -0.55733 0.58715 -4.48436
GLN_54 -4.5033 0.19378 3.06919 -0.66292 0.13474 0.7454 1.55213 -1.62789 -0 -0 -1.09648 -0.53012 0 0 -0.48017 -1.03651 0 0.04428 0.12215 0 2.49585 -0.0242 0 -0.18838 -0.42175 0.59615 -1.61806
PHE_55 -3.20659 0.38249 1.60141 -1.08767 0.49709 0.75393 0.98322 -1.00504 -0 -0 -1.08521 -0.9874 0 0 0 0 0 0.14412 0.04458 0 3.21011 -0.1853 0 1.0402 0.13639 0.5039 1.74024
ARG_56 -2.92584 0.10654 2.74794 -0.48488 0.09314 0.29705 1.25849 -1.17433 -0 -0 -1.12761 0.16903 0 0 0 -1.03651 0 -0.02781 0.34246 1.72468 0 0.13051 0 -1.2888 0.74096 0.611 0.15603
TRP_57 -7.56409 0.77647 2.85371 -1.09466 0.02536 0.27342 2.22709 -2.49217 -0 -0 -1.7612 -0.64069 0 0 -0.36286 0 0 -0.04633 5e-05 0 2.69835 -0.04167 0 1.6906 0.14046 0.66654 -2.65164
MET_58 -5.15843 0.43496 3.12445 -0.30739 0.09444 0.04887 1.77344 -1.75224 -0 -0 0.60911 -0.11194 0 0 0 0 0 -0.03114 0.06236 1.48443 0 -0.02074 0 0.60916 -0.48351 0.45548 0.83132
GLY_59 -1.85301 0.27727 0.90426 -5e-05 0 0 0.05186 -0.7058 -0 -0 -0.16815 -0.39175 0 0 0 0 0 -0.12543 0 0 0 0.29197 0 0.83697 -0.20528 0.36675 -0.7204
ASP:CtermProteinFull_60 -1.84858 0.30184 2.04326 -0.20761 0.00731 0.84601 0.52399 -0.95656 -0 -0 -0.80902 0.23984 0 0 0 0 0 0 0.01867 0 2.284 0 0 -2.3716 -0.03824 0.7217 0.75502
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637545 DOMAINID 632156 MODEL 4 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 16.864
SSBOND     CYS A   29    CYS A   44                                       1.89  
ATOM      1  N   MET A   1      -6.744   8.719  -6.399  1.00 10.560          N  
ATOM      2  CA  MET A   1      -5.852   8.673  -7.555  1.00  9.750          C  
ATOM      3  C   MET A   1      -4.413   8.834  -7.105  1.00  9.200          C  
ATOM      4  O   MET A   1      -4.026   9.900  -6.631  1.00  9.390          O  
ATOM      5  CB  MET A   1      -6.218   9.771  -8.560  1.00 13.970          C  
ATOM      6  CG  MET A   1      -5.359   9.789  -9.831  1.00 13.970          C  
ATOM      7  SD  MET A   1      -5.884  11.044 -11.026  1.00 13.970          S  
ATOM      8  CE  MET A   1      -4.707  10.804 -12.366  1.00 13.970          C  
ATOM      9 1H   MET A   1      -7.603   9.186  -6.649  1.00 12.670          H  
ATOM     10 2H   MET A   1      -6.948   7.779  -6.090  1.00 12.670          H  
ATOM     11 3H   MET A   1      -6.292   9.225  -5.651  1.00 12.670          H  
ATOM     12  HA  MET A   1      -5.943   7.696  -8.032  1.00 11.700          H  
ATOM     13 1HB  MET A   1      -7.259   9.662  -8.860  1.00 16.770          H  
ATOM     14 2HB  MET A   1      -6.116  10.747  -8.082  1.00 16.770          H  
ATOM     15 1HG  MET A   1      -4.311   9.979  -9.565  1.00 16.770          H  
ATOM     16 2HG  MET A   1      -5.411   8.829 -10.310  1.00 16.770          H  
ATOM     17 1HE  MET A   1      -4.912  11.517 -13.164  1.00 16.770          H  
ATOM     18 2HE  MET A   1      -3.692  10.959 -11.993  1.00 16.770          H  
ATOM     19 3HE  MET A   1      -4.798   9.795 -12.757  1.00 16.770          H  
ATOM     20  N   ALA A   2      -3.625   7.780  -7.268  1.00  8.780          N  
ATOM     21  CA  ALA A   2      -2.215   7.769  -6.867  1.00  8.540          C  
ATOM     22  C   ALA A   2      -1.399   8.863  -7.556  1.00  8.110          C  
ATOM     23  O   ALA A   2      -1.583   9.155  -8.737  1.00  8.440          O  
ATOM     24  CB  ALA A   2      -1.601   6.413  -7.201  1.00 12.050          C  
ATOM     25  H   ALA A   2      -4.020   6.914  -7.643  1.00 10.540          H  
ATOM     26  HA  ALA A   2      -2.163   7.933  -5.789  1.00 10.250          H  
ATOM     27 1HB  ALA A   2      -0.560   6.402  -6.869  1.00 14.460          H  
ATOM     28 2HB  ALA A   2      -2.157   5.632  -6.685  1.00 14.460          H  
ATOM     29 3HB  ALA A   2      -1.648   6.254  -8.267  1.00 14.460          H  
ATOM     30  N   CYS A   3      -0.463   9.437  -6.801  1.00  7.650          N  
ATOM     31  CA  CYS A   3       0.447  10.478  -7.285  1.00  7.520          C  
ATOM     32  C   CYS A   3       1.630   9.892  -8.049  1.00  7.050          C  
ATOM     33  O   CYS A   3       1.866   8.680  -8.012  1.00  7.000          O  
ATOM     34  CB  CYS A   3       0.963  11.301  -6.109  1.00 10.580          C  
ATOM     35  SG  CYS A   3      -0.316  12.234  -5.284  1.00 10.580          S  
ATOM     36  H   CYS A   3      -0.382   9.136  -5.815  1.00  9.180          H  
ATOM     37  HA  CYS A   3      -0.110  11.134  -7.953  1.00  9.020          H  
ATOM     38 1HB  CYS A   3       1.387  10.627  -5.370  1.00 12.700          H  
ATOM     39 2HB  CYS A   3       1.748  11.980  -6.426  1.00 12.700          H  
ATOM     40  HG  CYS A   3      -1.167  11.208  -5.218  1.00 12.700          H  
ATOM     41  N   GLU A   4       2.384  10.746  -8.762  1.00  7.050          N  
ATOM     42  CA  GLU A   4       3.609  10.282  -9.428  1.00  6.970          C  
ATOM     43  C   GLU A   4       4.886  10.441  -8.573  1.00  6.620          C  
ATOM     44  O   GLU A   4       5.673   9.511  -8.460  1.00  7.170          O  
ATOM     45  CB  GLU A   4       3.831  10.990 -10.775  1.00  9.790          C  
ATOM     46  CG  GLU A   4       2.834  10.643 -11.897  1.00  9.790          C  
ATOM     47  CD  GLU A   4       3.171  11.374 -13.220  1.00  9.790          C  
ATOM     48  OE1 GLU A   4       3.680  12.464 -13.126  1.00  9.790          O  
ATOM     49  OE2 GLU A   4       2.965  10.826 -14.307  1.00  9.790          O  
ATOM     50  H   GLU A   4       2.119  11.718  -8.817  1.00  8.460          H  
ATOM     51  HA  GLU A   4       3.489   9.219  -9.638  1.00  8.360          H  
ATOM     52 1HB  GLU A   4       3.804  12.067 -10.626  1.00 11.750          H  
ATOM     53 2HB  GLU A   4       4.829  10.739 -11.144  1.00 11.750          H  
ATOM     54 1HG  GLU A   4       2.831   9.572 -12.051  1.00 11.750          H  
ATOM     55 2HG  GLU A   4       1.834  10.933 -11.575  1.00 11.750          H  
ATOM     56  N   VAL A   5       5.108  11.582  -7.918  1.00  5.930          N  
ATOM     57  CA  VAL A   5       6.398  11.739  -7.223  1.00  5.710          C  
ATOM     58  C   VAL A   5       6.253  11.906  -5.699  1.00  5.350          C  
ATOM     59  O   VAL A   5       5.523  12.799  -5.273  1.00  5.170          O  
ATOM     60  CB  VAL A   5       7.164  12.933  -7.808  1.00  8.080          C  
ATOM     61  CG1 VAL A   5       8.508  13.105  -7.081  1.00  8.080          C  
ATOM     62  CG2 VAL A   5       7.384  12.692  -9.295  1.00  8.080          C  
ATOM     63  H   VAL A   5       4.438  12.339  -7.949  1.00  7.120          H  
ATOM     64  HA  VAL A   5       7.002  10.892  -7.473  1.00  6.850          H  
ATOM     65  HB  VAL A   5       6.588  13.847  -7.660  1.00  9.700          H  
ATOM     66 1HG1 VAL A   5       9.042  13.951  -7.505  1.00  9.700          H  
ATOM     67 2HG1 VAL A   5       8.350  13.287  -6.020  1.00  9.700          H  
ATOM     68 3HG1 VAL A   5       9.112  12.200  -7.204  1.00  9.700          H  
ATOM     69 1HG2 VAL A   5       7.927  13.530  -9.721  1.00  9.700          H  
ATOM     70 2HG2 VAL A   5       7.959  11.782  -9.426  1.00  9.700          H  
ATOM     71 3HG2 VAL A   5       6.431  12.589  -9.807  1.00  9.700          H  
ATOM     72  N   PRO A   6       6.922  11.071  -4.857  1.00  5.620          N  
ATOM     73  CA  PRO A   6       6.914  11.107  -3.401  1.00  5.460          C  
ATOM     74  C   PRO A   6       7.712  12.266  -2.862  1.00  4.810          C  
ATOM     75  O   PRO A   6       8.579  12.812  -3.553  1.00  4.730          O  
ATOM     76  CB  PRO A   6       7.648   9.833  -2.995  1.00  8.190          C  
ATOM     77  CG  PRO A   6       7.727   8.989  -4.202  1.00  8.190          C  
ATOM     78  CD  PRO A   6       7.761   9.941  -5.366  1.00  8.190          C  
ATOM     79  HA  PRO A   6       5.880  11.126  -3.025  1.00  6.550          H  
ATOM     80 1HB  PRO A   6       8.620  10.090  -2.571  1.00  9.830          H  
ATOM     81 2HB  PRO A   6       7.084   9.340  -2.217  1.00  9.830          H  
ATOM     82 1HG  PRO A   6       8.622   8.375  -4.157  1.00  9.830          H  
ATOM     83 2HG  PRO A   6       6.887   8.287  -4.230  1.00  9.830          H  
ATOM     84 1HD  PRO A   6       8.788  10.277  -5.577  1.00  9.830          H  
ATOM     85 2HD  PRO A   6       7.323   9.371  -6.181  1.00  9.830          H  
ATOM     86  N   GLN A   7       7.516  12.593  -1.598  1.00  4.760          N  
ATOM     87  CA  GLN A   7       8.421  13.560  -1.032  1.00  4.520          C  
ATOM     88  C   GLN A   7       9.597  12.731  -0.586  1.00  4.040          C  
ATOM     89  O   GLN A   7       9.618  12.212   0.524  1.00  4.420          O  
ATOM     90  CB  GLN A   7       7.789  14.325   0.124  1.00  6.420          C  
ATOM     91  CG  GLN A   7       6.598  15.133  -0.282  1.00  6.420          C  
ATOM     92  CD  GLN A   7       7.005  16.225  -1.235  1.00  6.420          C  
ATOM     93  OE1 GLN A   7       7.861  17.053  -0.909  1.00  6.420          O  
ATOM     94  NE2 GLN A   7       6.413  16.232  -2.418  1.00  6.420          N  
ATOM     95  H   GLN A   7       6.813  12.134  -1.020  1.00  5.710          H  
ATOM     96  HA  GLN A   7       8.755  14.261  -1.797  1.00  5.420          H  
ATOM     97 1HB  GLN A   7       7.495  13.628   0.914  1.00  7.710          H  
ATOM     98 2HB  GLN A   7       8.519  15.011   0.539  1.00  7.710          H  
ATOM     99 1HG  GLN A   7       5.883  14.485  -0.787  1.00  7.710          H  
ATOM    100 2HG  GLN A   7       6.148  15.584   0.601  1.00  7.710          H  
ATOM    101 1HE2 GLN A   7       6.649  16.931  -3.095  1.00  7.710          H  
ATOM    102 2HE2 GLN A   7       5.724  15.539  -2.643  1.00  7.710          H  
ATOM    103  N   LEU A   8      10.609  12.677  -1.436  1.00  3.650          N  
ATOM    104  CA  LEU A   8      11.737  11.753  -1.267  1.00  3.550          C  
ATOM    105  C   LEU A   8      12.701  12.122  -0.156  1.00  3.740          C  
ATOM    106  O   LEU A   8      13.627  11.367   0.157  1.00  4.450          O  
ATOM    107  CB  LEU A   8      12.507  11.649  -2.592  1.00  5.010          C  
ATOM    108  CG  LEU A   8      11.721  11.032  -3.789  1.00  5.010          C  
ATOM    109  CD1 LEU A   8      12.544  11.157  -5.062  1.00  5.010          C  
ATOM    110  CD2 LEU A   8      11.410   9.557  -3.527  1.00  5.010          C  
ATOM    111  H   LEU A   8      10.470  13.180  -2.316  1.00  4.380          H  
ATOM    112  HA  LEU A   8      11.327  10.779  -1.010  1.00  4.260          H  
ATOM    113 1HB  LEU A   8      12.839  12.647  -2.878  1.00  6.010          H  
ATOM    114 2HB  LEU A   8      13.390  11.031  -2.426  1.00  6.010          H  
ATOM    115  HG  LEU A   8      10.790  11.579  -3.927  1.00  6.010          H  
ATOM    116 1HD1 LEU A   8      11.980  10.744  -5.895  1.00  6.010          H  
ATOM    117 2HD1 LEU A   8      12.756  12.207  -5.259  1.00  6.010          H  
ATOM    118 3HD1 LEU A   8      13.481  10.608  -4.951  1.00  6.010          H  
ATOM    119 1HD2 LEU A   8      10.866   9.183  -4.373  1.00  6.010          H  
ATOM    120 2HD2 LEU A   8      12.336   8.993  -3.413  1.00  6.010          H  
ATOM    121 3HD2 LEU A   8      10.811   9.428  -2.643  1.00  6.010          H  
ATOM    122  N   HIS A   9      12.448  13.249   0.490  1.00  3.660          N  
ATOM    123  CA  HIS A   9      13.265  13.671   1.606  1.00  4.300          C  
ATOM    124  C   HIS A   9      12.702  13.129   2.921  1.00  4.490          C  
ATOM    125  O   HIS A   9      13.290  13.342   3.986  1.00  4.800          O  
ATOM    126  CB  HIS A   9      13.338  15.193   1.650  1.00  5.760          C  
ATOM    127  CG  HIS A   9      14.023  15.766   0.460  1.00  5.760          C  
ATOM    128  ND1 HIS A   9      15.380  15.632   0.243  1.00  5.760          N  
ATOM    129  CD2 HIS A   9      13.540  16.463  -0.593  1.00  5.760          C  
ATOM    130  CE1 HIS A   9      15.699  16.226  -0.891  1.00  5.760          C  
ATOM    131  NE2 HIS A   9      14.601  16.736  -1.418  1.00  5.760          N  
ATOM    132  H   HIS A   9      11.677  13.825   0.181  1.00  4.390          H  
ATOM    133  HA  HIS A   9      14.275  13.283   1.488  1.00  5.160          H  
ATOM    134 1HB  HIS A   9      12.332  15.604   1.697  1.00  6.920          H  
ATOM    135 2HB  HIS A   9      13.866  15.513   2.547  1.00  6.920          H  
ATOM    136  HD1 HIS A   9      16.053  15.311   0.912  1.00  6.920          H  
ATOM    137  HD2 HIS A   9      12.539  16.801  -0.859  1.00  6.920          H  
ATOM    138  HE1 HIS A   9      16.731  16.233  -1.244  1.00  6.920          H  
ATOM    139  N   TYR A  10      11.571  12.413   2.853  1.00  4.790          N  
ATOM    140  CA  TYR A  10      10.953  11.860   4.045  1.00  5.320          C  
ATOM    141  C   TYR A  10      10.635  10.392   3.815  1.00  5.800          C  
ATOM    142  O   TYR A  10       9.945  10.038   2.859  1.00  6.350          O  
ATOM    143  CB  TYR A  10       9.673  12.628   4.360  1.00  7.240          C  
ATOM    144  CG  TYR A  10       9.910  14.099   4.537  1.00  7.240          C  
ATOM    145  CD1 TYR A  10       9.835  14.924   3.427  1.00  7.240          C  
ATOM    146  CD2 TYR A  10      10.219  14.627   5.773  1.00  7.240          C  
ATOM    147  CE1 TYR A  10      10.060  16.269   3.547  1.00  7.240          C  
ATOM    148  CE2 TYR A  10      10.448  15.981   5.899  1.00  7.240          C  
ATOM    149  CZ  TYR A  10      10.370  16.801   4.790  1.00  7.240          C  
ATOM    150  OH  TYR A  10      10.598  18.151   4.913  1.00  7.240          O  
ATOM    151  H   TYR A  10      11.107  12.262   1.950  1.00  5.750          H  
ATOM    152  HA  TYR A  10      11.650  11.934   4.880  1.00  6.380          H  
ATOM    153 1HB  TYR A  10       8.955  12.491   3.544  1.00  8.680          H  
ATOM    154 2HB  TYR A  10       9.218  12.236   5.270  1.00  8.680          H  
ATOM    155  HD1 TYR A  10       9.598  14.495   2.461  1.00  8.680          H  
ATOM    156  HD2 TYR A  10      10.284  13.979   6.645  1.00  8.680          H  
ATOM    157  HE1 TYR A  10      10.003  16.910   2.670  1.00  8.680          H  
ATOM    158  HE2 TYR A  10      10.693  16.405   6.873  1.00  8.680          H  
ATOM    159  HH  TYR A  10      10.793  18.361   5.829  1.00  8.680          H  
ATOM    160  N   PHE A  11      11.028   9.528   4.746  1.00  5.870          N  
ATOM    161  CA  PHE A  11      10.800   8.088   4.593  1.00  6.540          C  
ATOM    162  C   PHE A  11       9.325   7.708   4.479  1.00  7.040          C  
ATOM    163  O   PHE A  11       8.957   6.631   3.980  1.00  6.930          O  
ATOM    164  CB  PHE A  11      11.371   7.316   5.760  1.00  8.890          C  
ATOM    165  CG  PHE A  11      10.538   7.370   6.984  1.00  8.890          C  
ATOM    166  CD1 PHE A  11       9.572   6.394   7.198  1.00  8.890          C  
ATOM    167  CD2 PHE A  11      10.685   8.374   7.917  1.00  8.890          C  
ATOM    168  CE1 PHE A  11       8.777   6.424   8.304  1.00  8.890          C  
ATOM    169  CE2 PHE A  11       9.884   8.403   9.033  1.00  8.890          C  
ATOM    170  CZ  PHE A  11       8.928   7.429   9.224  1.00  8.890          C  
ATOM    171  H   PHE A  11      11.562   9.870   5.536  1.00  7.040          H  
ATOM    172  HA  PHE A  11      11.305   7.788   3.678  1.00  7.850          H  
ATOM    173 1HB  PHE A  11      11.426   6.309   5.461  1.00 10.670          H  
ATOM    174 2HB  PHE A  11      12.373   7.658   5.997  1.00 10.670          H  
ATOM    175  HD1 PHE A  11       9.449   5.591   6.462  1.00 10.670          H  
ATOM    176  HD2 PHE A  11      11.436   9.145   7.771  1.00 10.670          H  
ATOM    177  HE1 PHE A  11       8.023   5.650   8.451  1.00 10.670          H  
ATOM    178  HE2 PHE A  11      10.003   9.198   9.767  1.00 10.670          H  
ATOM    179  HZ  PHE A  11       8.295   7.456  10.109  1.00 10.670          H  
ATOM    180  N   LYS A  12       8.488   8.617   4.954  1.00  7.870          N  
ATOM    181  CA  LYS A  12       7.055   8.479   5.003  1.00  8.610          C  
ATOM    182  C   LYS A  12       6.444   8.196   3.639  1.00  8.700          C  
ATOM    183  O   LYS A  12       5.394   7.555   3.575  1.00  9.240          O  
ATOM    184  CB  LYS A  12       6.457   9.741   5.608  1.00 11.760          C  
ATOM    185  CG  LYS A  12       6.766   9.899   7.092  1.00 11.760          C  
ATOM    186  CD  LYS A  12       6.190  11.186   7.654  1.00 11.760          C  
ATOM    187  CE  LYS A  12       6.511  11.335   9.138  1.00 11.760          C  
ATOM    188  NZ  LYS A  12       5.984  12.616   9.693  1.00 11.760          N  
ATOM    189  H   LYS A  12       8.906   9.460   5.307  1.00  9.440          H  
ATOM    190  HA  LYS A  12       6.821   7.636   5.656  1.00 10.330          H  
ATOM    191 1HB  LYS A  12       6.840  10.614   5.074  1.00 14.110          H  
ATOM    192 2HB  LYS A  12       5.375   9.726   5.480  1.00 14.110          H  
ATOM    193 1HG  LYS A  12       6.349   9.049   7.634  1.00 14.110          H  
ATOM    194 2HG  LYS A  12       7.844   9.896   7.236  1.00 14.110          H  
ATOM    195 1HD  LYS A  12       6.612  12.037   7.117  1.00 14.110          H  
ATOM    196 2HD  LYS A  12       5.108  11.191   7.521  1.00 14.110          H  
ATOM    197 1HE  LYS A  12       6.069  10.502   9.683  1.00 14.110          H  
ATOM    198 2HE  LYS A  12       7.594  11.309   9.274  1.00 14.110          H  
ATOM    199 1HZ  LYS A  12       6.214  12.680  10.675  1.00 14.110          H  
ATOM    200 2HZ  LYS A  12       6.398  13.395   9.200  1.00 14.110          H  
ATOM    201 3HZ  LYS A  12       4.980  12.644   9.581  1.00 14.110          H  
ATOM    202  N   THR A  13       7.064   8.678   2.547  1.00  8.420          N  
ATOM    203  CA  THR A  13       6.512   8.411   1.219  1.00  8.800          C  
ATOM    204  C   THR A  13       7.539   7.701   0.332  1.00  8.370          C  
ATOM    205  O   THR A  13       8.753   7.714   0.592  1.00  8.960          O  
ATOM    206  CB  THR A  13       5.989   9.691   0.514  1.00 12.170          C  
ATOM    207  OG1 THR A  13       7.054  10.645   0.327  1.00 12.170          O  
ATOM    208  CG2 THR A  13       4.901  10.333   1.324  1.00 12.170          C  
ATOM    209  H   THR A  13       7.942   9.208   2.630  1.00 10.100          H  
ATOM    210  HA  THR A  13       5.657   7.739   1.323  1.00 10.560          H  
ATOM    211  HB  THR A  13       5.575   9.418  -0.456  1.00 14.600          H  
ATOM    212  HG1 THR A  13       7.809  10.215  -0.097  1.00 14.600          H  
ATOM    213 1HG2 THR A  13       4.536  11.215   0.803  1.00 14.600          H  
ATOM    214 2HG2 THR A  13       4.085   9.616   1.452  1.00 14.600          H  
ATOM    215 3HG2 THR A  13       5.293  10.620   2.297  1.00 14.600          H  
ATOM    216  N   GLY A  14       7.038   7.026  -0.710  1.00  7.550          N  
ATOM    217  CA  GLY A  14       7.894   6.354  -1.692  1.00  7.350          C  
ATOM    218  C   GLY A  14       8.497   5.071  -1.130  1.00  6.610          C  
ATOM    219  O   GLY A  14       9.414   4.496  -1.724  1.00  6.600          O  
ATOM    220  H   GLY A  14       6.017   7.035  -0.868  1.00  9.060          H  
ATOM    221 1HA  GLY A  14       7.303   6.125  -2.582  1.00  8.820          H  
ATOM    222 2HA  GLY A  14       8.691   7.026  -2.009  1.00  8.820          H  
ATOM    223  N   ARG A  15       7.992   4.632   0.033  1.00  6.260          N  
ATOM    224  CA  ARG A  15       8.506   3.471   0.761  1.00  5.920          C  
ATOM    225  C   ARG A  15       9.969   3.685   1.171  1.00  5.000          C  
ATOM    226  O   ARG A  15      10.851   3.043   0.604  1.00  4.950          O  
ATOM    227  CB  ARG A  15       8.414   2.207  -0.087  1.00  8.420          C  
ATOM    228  CG  ARG A  15       7.035   1.839  -0.522  1.00  8.420          C  
ATOM    229  CD  ARG A  15       7.044   0.625  -1.350  1.00  8.420          C  
ATOM    230  NE  ARG A  15       5.711   0.301  -1.836  1.00  8.420          N  
ATOM    231  CZ  ARG A  15       5.429  -0.586  -2.811  1.00  8.420          C  
ATOM    232  NH1 ARG A  15       6.395  -1.244  -3.422  1.00  8.420          N  
ATOM    233  NH2 ARG A  15       4.169  -0.790  -3.158  1.00  8.420          N  
ATOM    234  H   ARG A  15       7.227   5.166   0.421  1.00  7.510          H  
ATOM    235  HA  ARG A  15       7.911   3.336   1.665  1.00  7.100          H  
ATOM    236 1HB  ARG A  15       9.034   2.272  -0.969  1.00 10.110          H  
ATOM    237 2HB  ARG A  15       8.793   1.369   0.499  1.00 10.110          H  
ATOM    238 1HG  ARG A  15       6.399   1.672   0.344  1.00 10.110          H  
ATOM    239 2HG  ARG A  15       6.636   2.649  -1.117  1.00 10.110          H  
ATOM    240 1HD  ARG A  15       7.703   0.783  -2.201  1.00 10.110          H  
ATOM    241 2HD  ARG A  15       7.407  -0.212  -0.755  1.00 10.110          H  
ATOM    242  HE  ARG A  15       4.933   0.777  -1.399  1.00 10.110          H  
ATOM    243 1HH1 ARG A  15       7.361  -1.093  -3.165  1.00 10.110          H  
ATOM    244 2HH1 ARG A  15       6.170  -1.906  -4.153  1.00 10.110          H  
ATOM    245 1HH2 ARG A  15       3.426  -0.290  -2.690  1.00 10.110          H  
ATOM    246 2HH2 ARG A  15       3.938  -1.437  -3.902  1.00 10.110          H  
ATOM    247  N   TRP A  16      10.258   4.631   2.095  1.00  4.720          N  
ATOM    248  CA  TRP A  16      11.640   4.923   2.481  1.00  4.290          C  
ATOM    249  C   TRP A  16      12.432   5.388   1.271  1.00  4.260          C  
ATOM    250  O   TRP A  16      13.591   5.014   1.089  1.00  4.830          O  
ATOM    251  CB  TRP A  16      12.302   3.700   3.146  1.00  6.180          C  
ATOM    252  CG  TRP A  16      11.605   3.267   4.412  1.00  6.180          C  
ATOM    253  CD1 TRP A  16      10.520   2.450   4.506  1.00  6.180          C  
ATOM    254  CD2 TRP A  16      11.959   3.613   5.777  1.00  6.180          C  
ATOM    255  NE1 TRP A  16      10.160   2.285   5.821  1.00  6.180          N  
ATOM    256  CE2 TRP A  16      11.028   2.997   6.609  1.00  6.180          C  
ATOM    257  CE3 TRP A  16      12.977   4.395   6.349  1.00  6.180          C  
ATOM    258  CZ2 TRP A  16      11.067   3.141   7.987  1.00  6.180          C  
ATOM    259  CZ3 TRP A  16      13.012   4.541   7.725  1.00  6.180          C  
ATOM    260  CH2 TRP A  16      12.080   3.935   8.522  1.00  6.180          C  
ATOM    261  H   TRP A  16       9.534   5.177   2.571  1.00  5.660          H  
ATOM    262  HA  TRP A  16      11.631   5.714   3.207  1.00  5.150          H  
ATOM    263 1HB  TRP A  16      12.341   2.856   2.466  1.00  7.410          H  
ATOM    264 2HB  TRP A  16      13.330   3.947   3.400  1.00  7.410          H  
ATOM    265  HD1 TRP A  16      10.008   1.998   3.659  1.00  7.410          H  
ATOM    266  HE1 TRP A  16       9.383   1.732   6.153  1.00  7.410          H  
ATOM    267  HE3 TRP A  16      13.718   4.886   5.723  1.00  7.410          H  
ATOM    268  HZ2 TRP A  16      10.338   2.665   8.641  1.00  7.410          H  
ATOM    269  HZ3 TRP A  16      13.797   5.158   8.160  1.00  7.410          H  
ATOM    270  HH2 TRP A  16      12.135   4.076   9.601  1.00  7.410          H  
ATOM    271  N   SER A  17      11.758   6.174   0.424  1.00  4.050          N  
ATOM    272  CA  SER A  17      12.266   6.740  -0.823  1.00  4.490          C  
ATOM    273  C   SER A  17      12.846   5.712  -1.807  1.00  4.540          C  
ATOM    274  O   SER A  17      13.611   6.087  -2.699  1.00  5.010          O  
ATOM    275  CB  SER A  17      13.287   7.833  -0.539  1.00  6.110          C  
ATOM    276  OG  SER A  17      12.701   8.877   0.199  1.00  6.110          O  
ATOM    277  H   SER A  17      10.818   6.480   0.691  1.00  4.860          H  
ATOM    278  HA  SER A  17      11.420   7.215  -1.322  1.00  5.390          H  
ATOM    279 1HB  SER A  17      14.130   7.420   0.011  1.00  7.330          H  
ATOM    280 2HB  SER A  17      13.670   8.226  -1.477  1.00  7.330          H  
ATOM    281  HG  SER A  17      13.329   9.638   0.182  1.00  7.330          H  
ATOM    282  N   ASP A  18      12.432   4.434  -1.699  1.00  4.460          N  
ATOM    283  CA  ASP A  18      12.829   3.374  -2.626  1.00  4.890          C  
ATOM    284  C   ASP A  18      12.320   3.660  -4.041  1.00  4.600          C  
ATOM    285  O   ASP A  18      12.986   3.362  -5.037  1.00  4.980          O  
ATOM    286  CB  ASP A  18      12.288   2.023  -2.123  1.00  6.670          C  
ATOM    287  CG  ASP A  18      12.825   0.774  -2.864  1.00  6.670          C  
ATOM    288  OD1 ASP A  18      14.017   0.557  -2.831  1.00  6.670          O  
ATOM    289  OD2 ASP A  18      12.031   0.029  -3.410  1.00  6.670          O  
ATOM    290  H   ASP A  18      11.856   4.158  -0.896  1.00  5.350          H  
ATOM    291  HA  ASP A  18      13.918   3.330  -2.651  1.00  5.870          H  
ATOM    292 1HB  ASP A  18      12.524   1.925  -1.061  1.00  8.010          H  
ATOM    293 2HB  ASP A  18      11.200   2.037  -2.198  1.00  8.010          H  
ATOM    294  N   ILE A  19      11.138   4.263  -4.128  1.00  4.180          N  
ATOM    295  CA  ILE A  19      10.541   4.609  -5.395  1.00  4.040          C  
ATOM    296  C   ILE A  19      10.808   6.068  -5.679  1.00  3.940          C  
ATOM    297  O   ILE A  19      10.329   6.916  -4.945  1.00  4.350          O  
ATOM    298  CB  ILE A  19       9.015   4.387  -5.322  1.00  5.710          C  
ATOM    299  CG1 ILE A  19       8.713   2.880  -5.041  1.00  5.710          C  
ATOM    300  CG2 ILE A  19       8.345   4.908  -6.590  1.00  5.710          C  
ATOM    301  CD1 ILE A  19       7.269   2.593  -4.654  1.00  5.710          C  
ATOM    302  H   ILE A  19      10.619   4.464  -3.268  1.00  5.020          H  
ATOM    303  HA  ILE A  19      10.976   4.000  -6.185  1.00  4.850          H  
ATOM    304  HB  ILE A  19       8.619   4.938  -4.473  1.00  6.850          H  
ATOM    305 1HG1 ILE A  19       8.956   2.302  -5.931  1.00  6.850          H  
ATOM    306 2HG1 ILE A  19       9.353   2.536  -4.222  1.00  6.850          H  
ATOM    307 1HG2 ILE A  19       7.291   4.779  -6.531  1.00  6.850          H  
ATOM    308 2HG2 ILE A  19       8.543   5.968  -6.712  1.00  6.850          H  
ATOM    309 3HG2 ILE A  19       8.740   4.366  -7.443  1.00  6.850          H  
ATOM    310 1HD1 ILE A  19       7.152   1.528  -4.477  1.00  6.850          H  
ATOM    311 2HD1 ILE A  19       7.023   3.146  -3.742  1.00  6.850          H  
ATOM    312 3HD1 ILE A  19       6.610   2.885  -5.436  1.00  6.850          H  
ATOM    313  N   ASN A  20      11.531   6.372  -6.754  1.00  3.850          N  
ATOM    314  CA  ASN A  20      11.801   7.775  -7.067  1.00  3.780          C  
ATOM    315  C   ASN A  20      10.566   8.435  -7.674  1.00  3.840          C  
ATOM    316  O   ASN A  20      10.309   9.625  -7.486  1.00  4.310          O  
ATOM    317  CB  ASN A  20      12.982   7.903  -7.995  1.00  5.320          C  
ATOM    318  CG  ASN A  20      14.275   7.618  -7.306  1.00  5.320          C  
ATOM    319  OD1 ASN A  20      14.413   7.760  -6.089  1.00  5.320          O  
ATOM    320  ND2 ASN A  20      15.244   7.206  -8.074  1.00  5.320          N  
ATOM    321  H   ASN A  20      11.921   5.625  -7.312  1.00  4.620          H  
ATOM    322  HA  ASN A  20      12.034   8.296  -6.143  1.00  4.540          H  
ATOM    323 1HB  ASN A  20      12.865   7.215  -8.832  1.00  6.380          H  
ATOM    324 2HB  ASN A  20      13.012   8.914  -8.403  1.00  6.380          H  
ATOM    325 1HD2 ASN A  20      16.138   6.994  -7.679  1.00  6.380          H  
ATOM    326 2HD2 ASN A  20      15.098   7.101  -9.058  1.00  6.380          H  
ATOM    327  N   ALA A  21       9.830   7.660  -8.462  1.00  3.770          N  
ATOM    328  CA  ALA A  21       8.601   8.137  -9.081  1.00  4.120          C  
ATOM    329  C   ALA A  21       7.770   6.995  -9.651  1.00  4.070          C  
ATOM    330  O   ALA A  21       8.310   5.974 -10.072  1.00  4.360          O  
ATOM    331  CB  ALA A  21       8.907   9.120 -10.199  1.00  5.630          C  
ATOM    332  H   ALA A  21      10.134   6.713  -8.628  1.00  4.520          H  
ATOM    333  HA  ALA A  21       8.010   8.632  -8.315  1.00  4.940          H  
ATOM    334 1HB  ALA A  21       7.963   9.474 -10.626  1.00  6.750          H  
ATOM    335 2HB  ALA A  21       9.467   9.962  -9.813  1.00  6.750          H  
ATOM    336 3HB  ALA A  21       9.486   8.620 -10.968  1.00  6.750          H  
ATOM    337  N   GLY A  22       6.466   7.226  -9.727  1.00  4.120          N  
ATOM    338  CA  GLY A  22       5.499   6.411 -10.439  1.00  4.360          C  
ATOM    339  C   GLY A  22       5.274   7.129 -11.759  1.00  4.040          C  
ATOM    340  O   GLY A  22       6.088   7.971 -12.139  1.00  3.810          O  
ATOM    341  H   GLY A  22       6.125   8.064  -9.282  1.00  4.940          H  
ATOM    342 1HA  GLY A  22       5.884   5.411 -10.612  1.00  5.230          H  
ATOM    343 2HA  GLY A  22       4.570   6.341  -9.876  1.00  5.230          H  
ATOM    344  N   TYR A  23       4.195   6.816 -12.467  1.00  4.400          N  
ATOM    345  CA  TYR A  23       3.964   7.466 -13.752  1.00  4.390          C  
ATOM    346  C   TYR A  23       2.546   7.326 -14.273  1.00  4.340          C  
ATOM    347  O   TYR A  23       1.887   6.317 -14.032  1.00  4.650          O  
ATOM    348  CB  TYR A  23       4.913   6.864 -14.795  1.00  6.150          C  
ATOM    349  CG  TYR A  23       4.780   5.344 -14.897  1.00  6.150          C  
ATOM    350  CD1 TYR A  23       3.822   4.763 -15.716  1.00  6.150          C  
ATOM    351  CD2 TYR A  23       5.638   4.535 -14.164  1.00  6.150          C  
ATOM    352  CE1 TYR A  23       3.705   3.402 -15.788  1.00  6.150          C  
ATOM    353  CE2 TYR A  23       5.526   3.171 -14.243  1.00  6.150          C  
ATOM    354  CZ  TYR A  23       4.559   2.603 -15.047  1.00  6.150          C  
ATOM    355  OH  TYR A  23       4.446   1.232 -15.111  1.00  6.150          O  
ATOM    356  H   TYR A  23       3.535   6.134 -12.118  1.00  5.280          H  
ATOM    357  HA  TYR A  23       4.177   8.531 -13.648  1.00  5.270          H  
ATOM    358 1HB  TYR A  23       4.702   7.293 -15.772  1.00  7.380          H  
ATOM    359 2HB  TYR A  23       5.946   7.106 -14.549  1.00  7.380          H  
ATOM    360  HD1 TYR A  23       3.150   5.385 -16.290  1.00  7.380          H  
ATOM    361  HD2 TYR A  23       6.399   4.983 -13.524  1.00  7.380          H  
ATOM    362  HE1 TYR A  23       2.941   2.950 -16.426  1.00  7.380          H  
ATOM    363  HE2 TYR A  23       6.194   2.534 -13.666  1.00  7.380          H  
ATOM    364  HH  TYR A  23       3.537   0.988 -15.424  1.00  7.380          H  
ATOM    365  N   TRP A  24       2.145   8.269 -15.118  1.00  4.360          N  
ATOM    366  CA  TRP A  24       0.926   8.156 -15.908  1.00  4.560          C  
ATOM    367  C   TRP A  24       1.294   7.900 -17.376  1.00  4.780          C  
ATOM    368  O   TRP A  24       1.779   8.794 -18.068  1.00  4.840          O  
ATOM    369  CB  TRP A  24       0.092   9.438 -15.802  1.00  6.300          C  
ATOM    370  CG  TRP A  24      -1.270   9.365 -16.463  1.00  6.300          C  
ATOM    371  CD1 TRP A  24      -2.422   9.011 -15.849  1.00  6.300          C  
ATOM    372  CD2 TRP A  24      -1.637   9.657 -17.841  1.00  6.300          C  
ATOM    373  NE1 TRP A  24      -3.463   9.050 -16.729  1.00  6.300          N  
ATOM    374  CE2 TRP A  24      -3.007   9.442 -17.945  1.00  6.300          C  
ATOM    375  CE3 TRP A  24      -0.928  10.076 -18.972  1.00  6.300          C  
ATOM    376  CZ2 TRP A  24      -3.687   9.635 -19.121  1.00  6.300          C  
ATOM    377  CZ3 TRP A  24      -1.615  10.268 -20.154  1.00  6.300          C  
ATOM    378  CH2 TRP A  24      -2.959  10.058 -20.223  1.00  6.300          C  
ATOM    379  H   TRP A  24       2.692   9.135 -15.156  1.00  5.230          H  
ATOM    380  HA  TRP A  24       0.337   7.321 -15.543  1.00  5.470          H  
ATOM    381 1HB  TRP A  24      -0.053   9.681 -14.749  1.00  7.560          H  
ATOM    382 2HB  TRP A  24       0.647  10.265 -16.244  1.00  7.560          H  
ATOM    383  HD1 TRP A  24      -2.506   8.736 -14.820  1.00  7.560          H  
ATOM    384  HE1 TRP A  24      -4.430   8.823 -16.527  1.00  7.560          H  
ATOM    385  HE3 TRP A  24       0.141  10.258 -18.926  1.00  7.560          H  
ATOM    386  HZ2 TRP A  24      -4.759   9.476 -19.194  1.00  7.560          H  
ATOM    387  HZ3 TRP A  24      -1.058  10.600 -21.029  1.00  7.560          H  
ATOM    388  HH2 TRP A  24      -3.470  10.228 -21.169  1.00  7.560          H  
ATOM    389  N   GLU A  25       1.141   6.656 -17.817  1.00  5.240          N  
ATOM    390  CA  GLU A  25       1.469   6.213 -19.180  1.00  5.610          C  
ATOM    391  C   GLU A  25       0.392   5.234 -19.615  1.00  5.460          C  
ATOM    392  O   GLU A  25      -0.020   4.405 -18.814  1.00  5.910          O  
ATOM    393  CB  GLU A  25       2.848   5.542 -19.263  1.00  7.710          C  
ATOM    394  CG  GLU A  25       4.043   6.454 -18.953  1.00  7.710          C  
ATOM    395  CD  GLU A  25       5.378   5.750 -19.093  1.00  7.710          C  
ATOM    396  OE1 GLU A  25       5.377   4.582 -19.404  1.00  7.710          O  
ATOM    397  OE2 GLU A  25       6.393   6.382 -18.897  1.00  7.710          O  
ATOM    398  H   GLU A  25       0.750   5.985 -17.172  1.00  6.290          H  
ATOM    399  HA  GLU A  25       1.449   7.070 -19.851  1.00  6.730          H  
ATOM    400 1HB  GLU A  25       2.880   4.699 -18.581  1.00  9.250          H  
ATOM    401 2HB  GLU A  25       2.990   5.146 -20.269  1.00  9.250          H  
ATOM    402 1HG  GLU A  25       4.018   7.304 -19.634  1.00  9.250          H  
ATOM    403 2HG  GLU A  25       3.947   6.840 -17.950  1.00  9.250          H  
ATOM    404  N   ILE A  26      -0.027   5.260 -20.874  1.00  5.200          N  
ATOM    405  CA  ILE A  26      -1.109   4.359 -21.270  1.00  5.300          C  
ATOM    406  C   ILE A  26      -0.696   2.989 -21.826  1.00  5.160          C  
ATOM    407  O   ILE A  26       0.102   2.878 -22.759  1.00  5.220          O  
ATOM    408  CB  ILE A  26      -2.065   5.058 -22.254  1.00  7.380          C  
ATOM    409  CG1 ILE A  26      -2.682   6.293 -21.542  1.00  7.380          C  
ATOM    410  CG2 ILE A  26      -3.200   4.064 -22.700  1.00  7.380          C  
ATOM    411  CD1 ILE A  26      -3.436   7.227 -22.464  1.00  7.380          C  
ATOM    412  H   ILE A  26       0.367   5.918 -21.530  1.00  6.240          H  
ATOM    413  HA  ILE A  26      -1.694   4.172 -20.379  1.00  6.360          H  
ATOM    414  HB  ILE A  26      -1.515   5.405 -23.127  1.00  8.860          H  
ATOM    415 1HG1 ILE A  26      -3.357   5.940 -20.762  1.00  8.860          H  
ATOM    416 2HG1 ILE A  26      -1.889   6.864 -21.063  1.00  8.860          H  
ATOM    417 1HG2 ILE A  26      -3.887   4.548 -23.385  1.00  8.860          H  
ATOM    418 2HG2 ILE A  26      -2.776   3.200 -23.208  1.00  8.860          H  
ATOM    419 3HG2 ILE A  26      -3.754   3.725 -21.816  1.00  8.860          H  
ATOM    420 1HD1 ILE A  26      -3.828   8.046 -21.896  1.00  8.860          H  
ATOM    421 2HD1 ILE A  26      -2.757   7.609 -23.228  1.00  8.860          H  
ATOM    422 3HD1 ILE A  26      -4.258   6.718 -22.944  1.00  8.860          H  
ATOM    423  N   PHE A  27      -1.302   1.960 -21.235  1.00  5.280          N  
ATOM    424  CA  PHE A  27      -1.163   0.538 -21.559  1.00  5.250          C  
ATOM    425  C   PHE A  27      -2.534  -0.125 -21.488  1.00  5.290          C  
ATOM    426  O   PHE A  27      -3.198  -0.064 -20.454  1.00  5.690          O  
ATOM    427  CB  PHE A  27      -0.243  -0.166 -20.575  1.00  7.360          C  
ATOM    428  CG  PHE A  27      -0.180  -1.626 -20.825  1.00  7.360          C  
ATOM    429  CD1 PHE A  27       0.639  -2.174 -21.783  1.00  7.360          C  
ATOM    430  CD2 PHE A  27      -0.988  -2.453 -20.095  1.00  7.360          C  
ATOM    431  CE1 PHE A  27       0.635  -3.538 -21.993  1.00  7.360          C  
ATOM    432  CE2 PHE A  27      -1.005  -3.797 -20.289  1.00  7.360          C  
ATOM    433  CZ  PHE A  27      -0.191  -4.350 -21.240  1.00  7.360          C  
ATOM    434  H   PHE A  27      -1.933   2.220 -20.470  1.00  6.340          H  
ATOM    435  HA  PHE A  27      -0.769   0.438 -22.572  1.00  6.300          H  
ATOM    436 1HB  PHE A  27       0.763   0.249 -20.637  1.00  8.830          H  
ATOM    437 2HB  PHE A  27      -0.607  -0.006 -19.564  1.00  8.830          H  
ATOM    438  HD1 PHE A  27       1.286  -1.526 -22.376  1.00  8.830          H  
ATOM    439  HD2 PHE A  27      -1.628  -2.005 -19.356  1.00  8.830          H  
ATOM    440  HE1 PHE A  27       1.283  -3.977 -22.750  1.00  8.830          H  
ATOM    441  HE2 PHE A  27      -1.661  -4.422 -19.686  1.00  8.830          H  
ATOM    442  HZ  PHE A  27      -0.197  -5.427 -21.403  1.00  8.830          H  
ATOM    443  N   VAL A  28      -2.967  -0.814 -22.531  1.00  5.250          N  
ATOM    444  CA  VAL A  28      -4.325  -1.294 -22.412  1.00  5.400          C  
ATOM    445  C   VAL A  28      -4.507  -2.669 -21.798  1.00  5.200          C  
ATOM    446  O   VAL A  28      -4.414  -3.718 -22.447  1.00  5.390          O  
ATOM    447  CB  VAL A  28      -5.028  -1.224 -23.785  1.00  7.500          C  
ATOM    448  CG1 VAL A  28      -6.462  -1.758 -23.687  1.00  7.500          C  
ATOM    449  CG2 VAL A  28      -5.055   0.246 -24.240  1.00  7.500          C  
ATOM    450  H   VAL A  28      -2.407  -0.941 -23.362  1.00  6.300          H  
ATOM    451  HA  VAL A  28      -4.854  -0.590 -21.776  1.00  6.480          H  
ATOM    452  HB  VAL A  28      -4.485  -1.835 -24.507  1.00  9.000          H  
ATOM    453 1HG1 VAL A  28      -6.941  -1.698 -24.657  1.00  9.000          H  
ATOM    454 2HG1 VAL A  28      -6.459  -2.768 -23.369  1.00  9.000          H  
ATOM    455 3HG1 VAL A  28      -6.996  -1.174 -22.970  1.00  9.000          H  
ATOM    456 1HG2 VAL A  28      -5.537   0.321 -25.209  1.00  9.000          H  
ATOM    457 2HG2 VAL A  28      -5.605   0.847 -23.509  1.00  9.000          H  
ATOM    458 3HG2 VAL A  28      -4.040   0.628 -24.320  1.00  9.000          H  
ATOM    459  N   CYS A  29      -4.961  -2.618 -20.562  1.00  5.160          N  
ATOM    460  CA  CYS A  29      -5.276  -3.787 -19.758  1.00  5.280          C  
ATOM    461  C   CYS A  29      -6.699  -4.224 -20.075  1.00  5.620          C  
ATOM    462  O   CYS A  29      -7.599  -4.080 -19.241  1.00  5.790          O  
ATOM    463  CB  CYS A  29      -5.204  -3.469 -18.272  1.00  7.340          C  
ATOM    464  SG  CYS A  29      -3.610  -2.853 -17.713  1.00  7.340          S  
ATOM    465  H   CYS A  29      -4.971  -1.694 -20.142  1.00  6.190          H  
ATOM    466  HA  CYS A  29      -4.587  -4.594 -20.003  1.00  6.340          H  
ATOM    467 1HB  CYS A  29      -5.965  -2.735 -18.013  1.00  8.810          H  
ATOM    468 2HB  CYS A  29      -5.428  -4.371 -17.720  1.00  8.810          H  
ATOM    469  N   ARG A  30      -6.901  -4.758 -21.271  1.00  6.010          N  
ATOM    470  CA  ARG A  30      -8.260  -4.994 -21.780  1.00  6.580          C  
ATOM    471  C   ARG A  30      -9.200  -5.710 -20.803  1.00  6.570          C  
ATOM    472  O   ARG A  30      -8.872  -6.760 -20.233  1.00  6.830          O  
ATOM    473  CB  ARG A  30      -8.221  -5.818 -23.066  1.00  8.980          C  
ATOM    474  CG  ARG A  30      -7.567  -5.155 -24.281  1.00  8.980          C  
ATOM    475  CD  ARG A  30      -7.614  -6.029 -25.480  1.00  8.980          C  
ATOM    476  NE  ARG A  30      -7.005  -5.401 -26.665  1.00  8.980          N  
ATOM    477  CZ  ARG A  30      -5.674  -5.368 -26.944  1.00  8.980          C  
ATOM    478  NH1 ARG A  30      -4.801  -5.906 -26.111  1.00  8.980          N  
ATOM    479  NH2 ARG A  30      -5.236  -4.799 -28.062  1.00  8.980          N  
ATOM    480  H   ARG A  30      -6.071  -4.859 -21.862  1.00  7.210          H  
ATOM    481  HA  ARG A  30      -8.691  -4.022 -22.003  1.00  7.900          H  
ATOM    482 1HB  ARG A  30      -7.686  -6.747 -22.876  1.00 10.780          H  
ATOM    483 2HB  ARG A  30      -9.239  -6.083 -23.349  1.00 10.780          H  
ATOM    484 1HG  ARG A  30      -8.080  -4.232 -24.525  1.00 10.780          H  
ATOM    485 2HG  ARG A  30      -6.525  -4.947 -24.060  1.00 10.780          H  
ATOM    486 1HD  ARG A  30      -7.101  -6.968 -25.279  1.00 10.780          H  
ATOM    487 2HD  ARG A  30      -8.657  -6.239 -25.718  1.00 10.780          H  
ATOM    488  HE  ARG A  30      -7.643  -4.962 -27.334  1.00 10.780          H  
ATOM    489 1HH1 ARG A  30      -5.114  -6.339 -25.256  1.00 10.780          H  
ATOM    490 2HH1 ARG A  30      -3.813  -5.879 -26.324  1.00 10.780          H  
ATOM    491 1HH2 ARG A  30      -5.878  -4.404 -28.739  1.00 10.780          H  
ATOM    492 2HH2 ARG A  30      -4.248  -4.783 -28.262  1.00 10.780          H  
ATOM    493  N   MET A  31     -10.396  -5.115 -20.665  1.00  6.590          N  
ATOM    494  CA  MET A  31     -11.504  -5.522 -19.799  1.00  6.820          C  
ATOM    495  C   MET A  31     -12.803  -4.805 -20.225  1.00  7.340          C  
ATOM    496  O   MET A  31     -12.811  -3.979 -21.155  1.00  7.940          O  
ATOM    497  CB  MET A  31     -11.132  -5.226 -18.342  1.00  9.460          C  
ATOM    498  CG  MET A  31     -12.095  -5.639 -17.176  1.00  9.460          C  
ATOM    499  SD  MET A  31     -12.336  -7.412 -17.028  1.00  9.460          S  
ATOM    500  CE  MET A  31     -13.409  -7.450 -15.604  1.00  9.460          C  
ATOM    501  H   MET A  31     -10.525  -4.259 -21.180  1.00  7.910          H  
ATOM    502  HA  MET A  31     -11.659  -6.595 -19.912  1.00  8.180          H  
ATOM    503 1HB  MET A  31     -10.149  -5.635 -18.140  1.00 11.350          H  
ATOM    504 2HB  MET A  31     -11.062  -4.181 -18.257  1.00 11.350          H  
ATOM    505 1HG  MET A  31     -11.642  -5.297 -16.260  1.00 11.350          H  
ATOM    506 2HG  MET A  31     -13.044  -5.134 -17.191  1.00 11.350          H  
ATOM    507 1HE  MET A  31     -13.667  -8.480 -15.365  1.00 11.350          H  
ATOM    508 2HE  MET A  31     -12.897  -6.998 -14.753  1.00 11.350          H  
ATOM    509 3HE  MET A  31     -14.322  -6.891 -15.813  1.00 11.350          H  
ATOM    510  N   ASP A  32     -13.894  -5.142 -19.524  1.00  7.390          N  
ATOM    511  CA  ASP A  32     -15.239  -4.588 -19.671  1.00  8.110          C  
ATOM    512  C   ASP A  32     -15.294  -3.183 -19.064  1.00  8.160          C  
ATOM    513  O   ASP A  32     -14.256  -2.574 -18.844  1.00  8.290          O  
ATOM    514  CB  ASP A  32     -16.276  -5.484 -18.981  1.00 11.070          C  
ATOM    515  CG  ASP A  32     -16.185  -5.504 -17.418  1.00 11.070          C  
ATOM    516  OD1 ASP A  32     -15.442  -4.703 -16.831  1.00 11.070          O  
ATOM    517  OD2 ASP A  32     -16.842  -6.334 -16.833  1.00 11.070          O  
ATOM    518  H   ASP A  32     -13.777  -5.840 -18.800  1.00  8.870          H  
ATOM    519  HA  ASP A  32     -15.481  -4.517 -20.731  1.00  9.730          H  
ATOM    520 1HB  ASP A  32     -17.280  -5.179 -19.274  1.00 13.280          H  
ATOM    521 2HB  ASP A  32     -16.144  -6.505 -19.334  1.00 13.280          H  
ATOM    522  N   HIS A  33     -16.492  -2.652 -18.817  1.00  8.290          N  
ATOM    523  CA  HIS A  33     -16.693  -1.274 -18.374  1.00  8.500          C  
ATOM    524  C   HIS A  33     -16.109  -0.857 -17.006  1.00  8.640          C  
ATOM    525  O   HIS A  33     -16.270   0.302 -16.600  1.00  9.040          O  
ATOM    526  CB  HIS A  33     -18.188  -1.007 -18.402  1.00 11.820          C  
ATOM    527  CG  HIS A  33     -18.905  -2.000 -17.599  1.00 11.820          C  
ATOM    528  ND1 HIS A  33     -19.089  -3.296 -18.046  1.00 11.820          N  
ATOM    529  CD2 HIS A  33     -19.478  -1.934 -16.377  1.00 11.820          C  
ATOM    530  CE1 HIS A  33     -19.746  -3.984 -17.124  1.00 11.820          C  
ATOM    531  NE2 HIS A  33     -20.000  -3.181 -16.104  1.00 11.820          N  
ATOM    532  H   HIS A  33     -17.340  -3.203 -18.940  1.00  9.950          H  
ATOM    533  HA  HIS A  33     -16.236  -0.622 -19.116  1.00 10.200          H  
ATOM    534 1HB  HIS A  33     -18.397  -0.016 -18.005  1.00 14.180          H  
ATOM    535 2HB  HIS A  33     -18.555  -1.047 -19.426  1.00 14.180          H  
ATOM    536  HD2 HIS A  33     -19.516  -1.057 -15.729  1.00 14.180          H  
ATOM    537  HE1 HIS A  33     -20.029  -5.035 -17.196  1.00 14.180          H  
ATOM    538  HE2 HIS A  33     -20.489  -3.440 -15.256  1.00 14.180          H  
ATOM    539  N   THR A  34     -15.449  -1.773 -16.286  1.00  8.510          N  
ATOM    540  CA  THR A  34     -14.807  -1.441 -15.012  1.00  8.790          C  
ATOM    541  C   THR A  34     -13.852  -0.220 -15.108  1.00  8.690          C  
ATOM    542  O   THR A  34     -12.996  -0.102 -16.003  1.00  8.980          O  
ATOM    543  CB  THR A  34     -14.016  -2.669 -14.479  1.00 12.190          C  
ATOM    544  OG1 THR A  34     -14.914  -3.783 -14.286  1.00 12.190          O  
ATOM    545  CG2 THR A  34     -13.343  -2.345 -13.145  1.00 12.190          C  
ATOM    546  H   THR A  34     -15.395  -2.747 -16.623  1.00 10.210          H  
ATOM    547  HA  THR A  34     -15.589  -1.201 -14.296  1.00 10.550          H  
ATOM    548  HB  THR A  34     -13.252  -2.953 -15.211  1.00 14.630          H  
ATOM    549  HG1 THR A  34     -15.154  -4.179 -15.164  1.00 14.630          H  
ATOM    550 1HG2 THR A  34     -12.801  -3.224 -12.802  1.00 14.630          H  
ATOM    551 2HG2 THR A  34     -12.646  -1.524 -13.253  1.00 14.630          H  
ATOM    552 3HG2 THR A  34     -14.099  -2.077 -12.411  1.00 14.630          H  
ATOM    553  N   GLN A  35     -14.026   0.708 -14.151  1.00  8.540          N  
ATOM    554  CA  GLN A  35     -13.215   1.925 -14.034  1.00  8.650          C  
ATOM    555  C   GLN A  35     -12.405   1.916 -12.740  1.00  8.480          C  
ATOM    556  O   GLN A  35     -12.823   1.297 -11.762  1.00  8.840          O  
ATOM    557  CB  GLN A  35     -14.101   3.170 -14.017  1.00 12.070          C  
ATOM    558  CG  GLN A  35     -15.002   3.305 -15.201  1.00 12.070          C  
ATOM    559  CD  GLN A  35     -14.250   3.500 -16.466  1.00 12.070          C  
ATOM    560  OE1 GLN A  35     -13.408   4.397 -16.586  1.00 12.070          O  
ATOM    561  NE2 GLN A  35     -14.536   2.652 -17.427  1.00 12.070          N  
ATOM    562  H   GLN A  35     -14.750   0.547 -13.465  1.00 10.250          H  
ATOM    563  HA  GLN A  35     -12.522   1.976 -14.873  1.00 10.380          H  
ATOM    564 1HB  GLN A  35     -14.720   3.162 -13.124  1.00 14.480          H  
ATOM    565 2HB  GLN A  35     -13.475   4.061 -13.972  1.00 14.480          H  
ATOM    566 1HG  GLN A  35     -15.602   2.403 -15.298  1.00 14.480          H  
ATOM    567 2HG  GLN A  35     -15.650   4.166 -15.053  1.00 14.480          H  
ATOM    568 1HE2 GLN A  35     -14.076   2.718 -18.313  1.00 14.480          H  
ATOM    569 2HE2 GLN A  35     -15.232   1.905 -17.263  1.00 14.480          H  
ATOM    570  N   SER A  36     -11.301   2.669 -12.703  1.00  8.180          N  
ATOM    571  CA  SER A  36     -10.542   2.825 -11.458  1.00  8.240          C  
ATOM    572  C   SER A  36      -9.636   4.059 -11.458  1.00  7.970          C  
ATOM    573  O   SER A  36      -9.106   4.427 -12.509  1.00  7.650          O  
ATOM    574  CB  SER A  36      -9.633   1.649 -11.184  1.00 11.510          C  
ATOM    575  OG  SER A  36      -8.927   1.833  -9.963  1.00 11.510          O  
ATOM    576  H   SER A  36     -10.986   3.142 -13.541  1.00  9.820          H  
ATOM    577  HA  SER A  36     -11.269   2.860 -10.658  1.00  9.890          H  
ATOM    578 1HB  SER A  36     -10.223   0.738 -11.129  1.00 13.810          H  
ATOM    579 2HB  SER A  36      -8.924   1.546 -11.996  1.00 13.810          H  
ATOM    580  HG  SER A  36      -8.259   2.564 -10.100  1.00 13.810          H  
ATOM    581  N   PRO A  37      -9.502   4.762 -10.320  1.00  8.350          N  
ATOM    582  CA  PRO A  37      -8.507   5.778 -10.048  1.00  8.240          C  
ATOM    583  C   PRO A  37      -7.155   5.099 -10.130  1.00  7.930          C  
ATOM    584  O   PRO A  37      -7.081   3.873  -9.972  1.00  8.170          O  
ATOM    585  CB  PRO A  37      -8.826   6.233  -8.621  1.00 12.360          C  
ATOM    586  CG  PRO A  37     -10.272   5.868  -8.412  1.00 12.360          C  
ATOM    587  CD  PRO A  37     -10.488   4.607  -9.218  1.00 12.360          C  
ATOM    588  HA  PRO A  37      -8.594   6.599 -10.780  1.00  9.890          H  
ATOM    589 1HB  PRO A  37      -8.146   5.726  -7.915  1.00 14.830          H  
ATOM    590 2HB  PRO A  37      -8.653   7.309  -8.525  1.00 14.830          H  
ATOM    591 1HG  PRO A  37     -10.473   5.721  -7.339  1.00 14.830          H  
ATOM    592 2HG  PRO A  37     -10.920   6.696  -8.743  1.00 14.830          H  
ATOM    593 1HD  PRO A  37     -10.274   3.708  -8.614  1.00 14.830          H  
ATOM    594 2HD  PRO A  37     -11.524   4.648  -9.583  1.00 14.830          H  
ATOM    595  N   LEU A  38      -6.093   5.848 -10.383  1.00  7.690          N  
ATOM    596  CA  LEU A  38      -4.784   5.214 -10.415  1.00  7.660          C  
ATOM    597  C   LEU A  38      -4.473   4.539  -9.085  1.00  8.060          C  
ATOM    598  O   LEU A  38      -4.598   5.154  -8.018  1.00  8.540          O  
ATOM    599  CB  LEU A  38      -3.677   6.250 -10.644  1.00 10.740          C  
ATOM    600  CG  LEU A  38      -3.597   6.992 -11.948  1.00 10.740          C  
ATOM    601  CD1 LEU A  38      -2.474   8.011 -11.797  1.00 10.740          C  
ATOM    602  CD2 LEU A  38      -3.321   6.056 -13.087  1.00 10.740          C  
ATOM    603  H   LEU A  38      -6.198   6.835 -10.555  1.00  9.230          H  
ATOM    604  HA  LEU A  38      -4.778   4.452 -11.192  1.00  9.190          H  
ATOM    605 1HB  LEU A  38      -3.752   7.000  -9.875  1.00 12.880          H  
ATOM    606 2HB  LEU A  38      -2.741   5.773 -10.521  1.00 12.880          H  
ATOM    607  HG  LEU A  38      -4.526   7.516 -12.135  1.00 12.880          H  
ATOM    608 1HD1 LEU A  38      -2.366   8.595 -12.689  1.00 12.880          H  
ATOM    609 2HD1 LEU A  38      -2.695   8.677 -10.963  1.00 12.880          H  
ATOM    610 3HD1 LEU A  38      -1.534   7.490 -11.595  1.00 12.880          H  
ATOM    611 1HD2 LEU A  38      -3.252   6.625 -14.007  1.00 12.880          H  
ATOM    612 2HD2 LEU A  38      -2.378   5.543 -12.907  1.00 12.880          H  
ATOM    613 3HD2 LEU A  38      -4.120   5.328 -13.185  1.00 12.880          H  
ATOM    614  N   LYS A  39      -4.007   3.296  -9.164  1.00  8.090          N  
ATOM    615  CA  LYS A  39      -3.602   2.493  -8.017  1.00  8.540          C  
ATOM    616  C   LYS A  39      -2.484   1.563  -8.457  1.00  8.360          C  
ATOM    617  O   LYS A  39      -2.629   0.858  -9.455  1.00  8.480          O  
ATOM    618  CB  LYS A  39      -4.790   1.687  -7.490  1.00 11.780          C  
ATOM    619  CG  LYS A  39      -4.509   0.855  -6.237  1.00 11.780          C  
ATOM    620  CD  LYS A  39      -5.787   0.182  -5.733  1.00 11.780          C  
ATOM    621  CE  LYS A  39      -5.525  -0.676  -4.504  1.00 11.780          C  
ATOM    622  NZ  LYS A  39      -6.775  -1.319  -3.992  1.00 11.780          N  
ATOM    623  H   LYS A  39      -3.956   2.868 -10.079  1.00  9.710          H  
ATOM    624  HA  LYS A  39      -3.223   3.146  -7.232  1.00 10.250          H  
ATOM    625 1HB  LYS A  39      -5.614   2.371  -7.263  1.00 14.130          H  
ATOM    626 2HB  LYS A  39      -5.141   1.010  -8.268  1.00 14.130          H  
ATOM    627 1HG  LYS A  39      -3.769   0.082  -6.464  1.00 14.130          H  
ATOM    628 2HG  LYS A  39      -4.108   1.500  -5.454  1.00 14.130          H  
ATOM    629 1HD  LYS A  39      -6.528   0.947  -5.488  1.00 14.130          H  
ATOM    630 2HD  LYS A  39      -6.193  -0.450  -6.523  1.00 14.130          H  
ATOM    631 1HE  LYS A  39      -4.808  -1.455  -4.764  1.00 14.130          H  
ATOM    632 2HE  LYS A  39      -5.100  -0.053  -3.717  1.00 14.130          H  
ATOM    633 1HZ  LYS A  39      -6.557  -1.880  -3.180  1.00 14.130          H  
ATOM    634 2HZ  LYS A  39      -7.445  -0.605  -3.736  1.00 14.130          H  
ATOM    635 3HZ  LYS A  39      -7.174  -1.909  -4.709  1.00 14.130          H  
ATOM    636  N   ASN A  40      -1.394   1.506  -7.698  1.00  8.360          N  
ATOM    637  CA  ASN A  40      -0.253   0.662  -8.062  1.00  8.450          C  
ATOM    638  C   ASN A  40      -0.430  -0.815  -7.720  1.00  8.690          C  
ATOM    639  O   ASN A  40       0.312  -1.387  -6.918  1.00  9.130          O  
ATOM    640  CB  ASN A  40       1.006   1.220  -7.455  1.00 11.790          C  
ATOM    641  CG  ASN A  40       0.933   1.386  -6.045  1.00 11.790          C  
ATOM    642  OD1 ASN A  40      -0.125   1.782  -5.510  1.00 11.790          O  
ATOM    643  ND2 ASN A  40       2.023   1.120  -5.390  1.00 11.790          N  
ATOM    644  H   ASN A  40      -1.330   2.066  -6.849  1.00 10.030          H  
ATOM    645  HA  ASN A  40      -0.138   0.716  -9.149  1.00 10.140          H  
ATOM    646 1HB  ASN A  40       1.764   0.518  -7.622  1.00 14.150          H  
ATOM    647 2HB  ASN A  40       1.317   2.133  -7.906  1.00 14.150          H  
ATOM    648 1HD2 ASN A  40       2.044   1.230  -4.398  1.00 14.150          H  
ATOM    649 2HD2 ASN A  40       2.846   0.802  -5.915  1.00 14.150          H  
ATOM    650  N   HIS A  41      -1.448  -1.408  -8.325  1.00  8.670          N  
ATOM    651  CA  HIS A  41      -1.800  -2.812  -8.157  1.00  8.900          C  
ATOM    652  C   HIS A  41      -0.844  -3.667  -8.968  1.00  8.470          C  
ATOM    653  O   HIS A  41      -0.426  -3.269 -10.053  1.00  8.400          O  
ATOM    654  CB  HIS A  41      -3.243  -3.090  -8.587  1.00 12.370          C  
ATOM    655  CG  HIS A  41      -3.749  -4.453  -8.153  1.00 12.370          C  
ATOM    656  ND1 HIS A  41      -3.427  -5.642  -8.809  1.00 12.370          N  
ATOM    657  CD2 HIS A  41      -4.548  -4.799  -7.120  1.00 12.370          C  
ATOM    658  CE1 HIS A  41      -4.007  -6.652  -8.179  1.00 12.370          C  
ATOM    659  NE2 HIS A  41      -4.693  -6.166  -7.157  1.00 12.370          N  
ATOM    660  H   HIS A  41      -1.985  -0.825  -8.966  1.00 10.400          H  
ATOM    661  HA  HIS A  41      -1.697  -3.096  -7.111  1.00 10.680          H  
ATOM    662 1HB  HIS A  41      -3.903  -2.327  -8.173  1.00 14.840          H  
ATOM    663 2HB  HIS A  41      -3.315  -3.030  -9.676  1.00 14.840          H  
ATOM    664  HD2 HIS A  41      -4.991  -4.121  -6.392  1.00 14.840          H  
ATOM    665  HE1 HIS A  41      -3.939  -7.706  -8.457  1.00 14.840          H  
ATOM    666  HE2 HIS A  41      -5.239  -6.711  -6.500  1.00 14.840          H  
ATOM    667  N   ASN A  42      -0.539  -4.872  -8.506  1.00  8.450          N  
ATOM    668  CA  ASN A  42       0.368  -5.729  -9.262  1.00  8.340          C  
ATOM    669  C   ASN A  42      -0.074  -5.998 -10.710  1.00  8.360          C  
ATOM    670  O   ASN A  42       0.780  -6.206 -11.586  1.00  8.820          O  
ATOM    671  CB  ASN A  42       0.571  -7.045  -8.544  1.00 11.720          C  
ATOM    672  CG  ASN A  42       1.444  -6.916  -7.332  1.00 11.720          C  
ATOM    673  OD1 ASN A  42       2.193  -5.945  -7.174  1.00 11.720          O  
ATOM    674  ND2 ASN A  42       1.362  -7.883  -6.459  1.00 11.720          N  
ATOM    675  H   ASN A  42      -0.904  -5.179  -7.615  1.00 10.140          H  
ATOM    676  HA  ASN A  42       1.325  -5.218  -9.313  1.00 10.010          H  
ATOM    677 1HB  ASN A  42      -0.399  -7.443  -8.239  1.00 14.060          H  
ATOM    678 2HB  ASN A  42       1.019  -7.763  -9.227  1.00 14.060          H  
ATOM    679 1HD2 ASN A  42       1.918  -7.854  -5.628  1.00 14.060          H  
ATOM    680 2HD2 ASN A  42       0.745  -8.655  -6.617  1.00 14.060          H  
ATOM    681  N   SER A  43      -1.387  -5.999 -10.977  1.00  8.070          N  
ATOM    682  CA  SER A  43      -1.880  -6.249 -12.323  1.00  8.240          C  
ATOM    683  C   SER A  43      -3.010  -5.298 -12.676  1.00  7.730          C  
ATOM    684  O   SER A  43      -3.209  -4.271 -12.023  1.00  7.600          O  
ATOM    685  CB  SER A  43      -2.358  -7.675 -12.464  1.00 11.470          C  
ATOM    686  OG  SER A  43      -2.602  -7.971 -13.810  1.00 11.470          O  
ATOM    687  H   SER A  43      -2.072  -5.847 -10.232  1.00  9.680          H  
ATOM    688  HA  SER A  43      -1.068  -6.079 -13.030  1.00  9.890          H  
ATOM    689 1HB  SER A  43      -1.603  -8.351 -12.065  1.00 13.760          H  
ATOM    690 2HB  SER A  43      -3.268  -7.811 -11.881  1.00 13.760          H  
ATOM    691  HG  SER A  43      -2.820  -8.912 -13.839  1.00 13.760          H  
ATOM    692  N   CYS A  44      -3.721  -5.590 -13.755  1.00  7.710          N  
ATOM    693  CA  CYS A  44      -4.778  -4.684 -14.173  1.00  7.510          C  
ATOM    694  C   CYS A  44      -5.805  -5.281 -15.125  1.00  7.760          C  
ATOM    695  O   CYS A  44      -5.477  -6.081 -16.001  1.00  8.200          O  
ATOM    696  CB  CYS A  44      -4.129  -3.484 -14.867  1.00 10.590          C  
ATOM    697  SG  CYS A  44      -3.121  -3.998 -16.290  1.00 10.590          S  
ATOM    698  H   CYS A  44      -3.514  -6.451 -14.254  1.00  9.250          H  
ATOM    699  HA  CYS A  44      -5.297  -4.342 -13.280  1.00  9.010          H  
ATOM    700 1HB  CYS A  44      -4.903  -2.793 -15.212  1.00 12.710          H  
ATOM    701 2HB  CYS A  44      -3.488  -2.942 -14.169  1.00 12.710          H  
ATOM    702  N   LYS A  45      -7.048  -4.824 -14.943  1.00  7.650          N  
ATOM    703  CA  LYS A  45      -8.216  -5.129 -15.765  1.00  7.900          C  
ATOM    704  C   LYS A  45      -9.130  -3.900 -15.829  1.00  7.310          C  
ATOM    705  O   LYS A  45      -9.902  -3.681 -14.896  1.00  6.780          O  
ATOM    706  CB  LYS A  45      -8.999  -6.314 -15.156  1.00 10.960          C  
ATOM    707  CG  LYS A  45      -8.297  -7.675 -15.085  1.00 10.960          C  
ATOM    708  CD  LYS A  45      -8.152  -8.282 -16.494  1.00 10.960          C  
ATOM    709  CE  LYS A  45      -7.528  -9.667 -16.458  1.00 10.960          C  
ATOM    710  NZ  LYS A  45      -7.427 -10.264 -17.825  1.00 10.960          N  
ATOM    711  H   LYS A  45      -7.190  -4.184 -14.175  1.00  9.180          H  
ATOM    712  HA  LYS A  45      -7.896  -5.358 -16.784  1.00  9.480          H  
ATOM    713 1HB  LYS A  45      -9.331  -6.056 -14.148  1.00 13.150          H  
ATOM    714 2HB  LYS A  45      -9.862  -6.488 -15.736  1.00 13.150          H  
ATOM    715 1HG  LYS A  45      -7.317  -7.583 -14.626  1.00 13.150          H  
ATOM    716 2HG  LYS A  45      -8.896  -8.348 -14.475  1.00 13.150          H  
ATOM    717 1HD  LYS A  45      -9.132  -8.336 -16.974  1.00 13.150          H  
ATOM    718 2HD  LYS A  45      -7.513  -7.640 -17.102  1.00 13.150          H  
ATOM    719 1HE  LYS A  45      -6.529  -9.589 -16.033  1.00 13.150          H  
ATOM    720 2HE  LYS A  45      -8.131 -10.321 -15.829  1.00 13.150          H  
ATOM    721 1HZ  LYS A  45      -7.001 -11.179 -17.767  1.00 13.150          H  
ATOM    722 2HZ  LYS A  45      -8.353 -10.347 -18.223  1.00 13.150          H  
ATOM    723 3HZ  LYS A  45      -6.866  -9.665 -18.419  1.00 13.150          H  
ATOM    724  N   LEU A  46      -9.014  -3.083 -16.881  1.00  7.560          N  
ATOM    725  CA  LEU A  46      -9.807  -1.844 -17.012  1.00  7.320          C  
ATOM    726  C   LEU A  46     -10.376  -1.632 -18.416  1.00  7.020          C  
ATOM    727  O   LEU A  46      -9.818  -2.121 -19.397  1.00  7.560          O  
ATOM    728  CB  LEU A  46      -9.001  -0.635 -16.535  1.00 10.340          C  
ATOM    729  CG  LEU A  46      -8.666  -0.595 -15.018  1.00 10.340          C  
ATOM    730  CD1 LEU A  46      -7.688   0.510 -14.751  1.00 10.340          C  
ATOM    731  CD2 LEU A  46      -9.954  -0.377 -14.208  1.00 10.340          C  
ATOM    732  H   LEU A  46      -8.369  -3.347 -17.633  1.00  9.070          H  
ATOM    733  HA  LEU A  46     -10.677  -1.939 -16.373  1.00  8.780          H  
ATOM    734 1HB  LEU A  46      -8.055  -0.653 -17.055  1.00 12.410          H  
ATOM    735 2HB  LEU A  46      -9.535   0.274 -16.802  1.00 12.410          H  
ATOM    736  HG  LEU A  46      -8.205  -1.524 -14.718  1.00 12.410          H  
ATOM    737 1HD1 LEU A  46      -7.449   0.534 -13.689  1.00 12.410          H  
ATOM    738 2HD1 LEU A  46      -6.789   0.332 -15.309  1.00 12.410          H  
ATOM    739 3HD1 LEU A  46      -8.121   1.464 -15.046  1.00 12.410          H  
ATOM    740 1HD2 LEU A  46      -9.713  -0.358 -13.162  1.00 12.410          H  
ATOM    741 2HD2 LEU A  46     -10.411   0.560 -14.498  1.00 12.410          H  
ATOM    742 3HD2 LEU A  46     -10.650  -1.179 -14.376  1.00 12.410          H  
ATOM    743  N   THR A  47     -11.472  -0.876 -18.515  1.00  6.380          N  
ATOM    744  CA  THR A  47     -12.132  -0.658 -19.806  1.00  6.100          C  
ATOM    745  C   THR A  47     -11.154  -0.466 -20.934  1.00  5.520          C  
ATOM    746  O   THR A  47     -10.418   0.529 -21.009  1.00  5.450          O  
ATOM    747  CB  THR A  47     -13.041   0.585 -19.750  1.00  8.650          C  
ATOM    748  OG1 THR A  47     -13.980   0.460 -18.681  1.00  8.650          O  
ATOM    749  CG2 THR A  47     -13.823   0.702 -21.049  1.00  8.650          C  
ATOM    750  H   THR A  47     -11.914  -0.522 -17.667  1.00  7.660          H  
ATOM    751  HA  THR A  47     -12.710  -1.531 -20.068  1.00  7.320          H  
ATOM    752  HB  THR A  47     -12.436   1.472 -19.597  1.00 10.380          H  
ATOM    753  HG1 THR A  47     -13.520   0.534 -17.820  1.00 10.380          H  
ATOM    754 1HG2 THR A  47     -14.471   1.575 -21.005  1.00 10.380          H  
ATOM    755 2HG2 THR A  47     -13.144   0.806 -21.896  1.00 10.380          H  
ATOM    756 3HG2 THR A  47     -14.426  -0.193 -21.177  1.00 10.380          H  
ATOM    757  N   ALA A  48     -11.215  -1.404 -21.871  1.00  5.570          N  
ATOM    758  CA  ALA A  48     -10.279  -1.410 -22.962  1.00  5.550          C  
ATOM    759  C   ALA A  48     -10.307  -0.123 -23.745  1.00  5.410          C  
ATOM    760  O   ALA A  48     -11.362   0.442 -24.030  1.00  5.860          O  
ATOM    761  CB  ALA A  48     -10.568  -2.569 -23.892  1.00  7.780          C  
ATOM    762  H   ALA A  48     -11.875  -2.179 -21.744  1.00  6.680          H  
ATOM    763  HA  ALA A  48      -9.286  -1.530 -22.534  1.00  6.660          H  
ATOM    764 1HB  ALA A  48      -9.830  -2.578 -24.682  1.00  9.330          H  
ATOM    765 2HB  ALA A  48     -10.531  -3.500 -23.348  1.00  9.330          H  
ATOM    766 3HB  ALA A  48     -11.560  -2.446 -24.321  1.00  9.330          H  
ATOM    767  N   TYR A  49      -9.107   0.290 -24.119  1.00  5.240          N  
ATOM    768  CA  TYR A  49      -8.772   1.440 -24.935  1.00  5.650          C  
ATOM    769  C   TYR A  49      -9.015   2.799 -24.278  1.00  6.010          C  
ATOM    770  O   TYR A  49      -8.816   3.834 -24.918  1.00  6.450          O  
ATOM    771  CB  TYR A  49      -9.498   1.323 -26.272  1.00  7.750          C  
ATOM    772  CG  TYR A  49      -9.369  -0.082 -26.833  1.00  7.750          C  
ATOM    773  CD1 TYR A  49     -10.504  -0.847 -27.053  1.00  7.750          C  
ATOM    774  CD2 TYR A  49      -8.121  -0.627 -27.062  1.00  7.750          C  
ATOM    775  CE1 TYR A  49     -10.387  -2.140 -27.508  1.00  7.750          C  
ATOM    776  CE2 TYR A  49      -8.005  -1.917 -27.505  1.00  7.750          C  
ATOM    777  CZ  TYR A  49      -9.132  -2.676 -27.730  1.00  7.750          C  
ATOM    778  OH  TYR A  49      -9.014  -3.978 -28.169  1.00  7.750          O  
ATOM    779  H   TYR A  49      -8.334  -0.262 -23.795  1.00  6.290          H  
ATOM    780  HA  TYR A  49      -7.704   1.395 -25.136  1.00  6.780          H  
ATOM    781 1HB  TYR A  49     -10.555   1.563 -26.153  1.00  9.300          H  
ATOM    782 2HB  TYR A  49      -9.072   2.024 -26.988  1.00  9.300          H  
ATOM    783  HD1 TYR A  49     -11.489  -0.424 -26.859  1.00  9.300          H  
ATOM    784  HD2 TYR A  49      -7.226  -0.039 -26.883  1.00  9.300          H  
ATOM    785  HE1 TYR A  49     -11.280  -2.738 -27.674  1.00  9.300          H  
ATOM    786  HE2 TYR A  49      -7.017  -2.340 -27.677  1.00  9.300          H  
ATOM    787  HH  TYR A  49      -9.893  -4.340 -28.336  1.00  9.300          H  
ATOM    788  N   GLU A  50      -9.352   2.811 -22.990  1.00  6.190          N  
ATOM    789  CA  GLU A  50      -9.471   4.063 -22.262  1.00  6.910          C  
ATOM    790  C   GLU A  50      -8.053   4.366 -21.748  1.00  6.860          C  
ATOM    791  O   GLU A  50      -7.173   3.519 -21.947  1.00  6.570          O  
ATOM    792  CB  GLU A  50     -10.540   3.908 -21.165  1.00  9.390          C  
ATOM    793  CG  GLU A  50     -11.961   3.740 -21.712  1.00  9.390          C  
ATOM    794  CD  GLU A  50     -12.477   4.969 -22.395  1.00  9.390          C  
ATOM    795  OE1 GLU A  50     -11.993   6.032 -22.088  1.00  9.390          O  
ATOM    796  OE2 GLU A  50     -13.367   4.859 -23.205  1.00  9.390          O  
ATOM    797  H   GLU A  50      -9.553   1.935 -22.490  1.00  7.430          H  
ATOM    798  HA  GLU A  50      -9.785   4.838 -22.958  1.00  8.290          H  
ATOM    799 1HB  GLU A  50     -10.314   3.022 -20.576  1.00 11.260          H  
ATOM    800 2HB  GLU A  50     -10.572   4.729 -20.488  1.00 11.260          H  
ATOM    801 1HG  GLU A  50     -11.966   2.908 -22.422  1.00 11.260          H  
ATOM    802 2HG  GLU A  50     -12.623   3.492 -20.892  1.00 11.260          H  
ATOM    803  N   PRO A  51      -7.769   5.506 -21.079  1.00  7.450          N  
ATOM    804  CA  PRO A  51      -6.458   5.873 -20.558  1.00  7.600          C  
ATOM    805  C   PRO A  51      -6.061   5.066 -19.322  1.00  7.310          C  
ATOM    806  O   PRO A  51      -5.970   5.587 -18.207  1.00  7.730          O  
ATOM    807  CB  PRO A  51      -6.620   7.369 -20.234  1.00 11.400          C  
ATOM    808  CG  PRO A  51      -7.897   7.800 -20.926  1.00 11.400          C  
ATOM    809  CD  PRO A  51      -8.767   6.580 -20.927  1.00 11.400          C  
ATOM    810  HA  PRO A  51      -5.722   5.719 -21.357  1.00  9.120          H  
ATOM    811 1HB  PRO A  51      -6.655   7.529 -19.147  1.00 13.680          H  
ATOM    812 2HB  PRO A  51      -5.754   7.911 -20.602  1.00 13.680          H  
ATOM    813 1HG  PRO A  51      -8.357   8.646 -20.390  1.00 13.680          H  
ATOM    814 2HG  PRO A  51      -7.674   8.154 -21.944  1.00 13.680          H  
ATOM    815 1HD  PRO A  51      -9.277   6.498 -19.958  1.00 13.680          H  
ATOM    816 2HD  PRO A  51      -9.471   6.639 -21.764  1.00 13.680          H  
ATOM    817  N   ILE A  52      -5.857   3.782 -19.547  1.00  6.910          N  
ATOM    818  CA  ILE A  52      -5.465   2.805 -18.544  1.00  6.880          C  
ATOM    819  C   ILE A  52      -3.989   2.876 -18.239  1.00  6.660          C  
ATOM    820  O   ILE A  52      -3.181   2.850 -19.159  1.00  6.960          O  
ATOM    821  CB  ILE A  52      -5.713   1.377 -19.048  1.00  9.640          C  
ATOM    822  CG1 ILE A  52      -7.172   1.143 -19.287  1.00  9.640          C  
ATOM    823  CG2 ILE A  52      -5.111   0.337 -18.073  1.00  9.640          C  
ATOM    824  CD1 ILE A  52      -7.445  -0.156 -20.012  1.00  9.640          C  
ATOM    825  H   ILE A  52      -6.012   3.465 -20.507  1.00  8.290          H  
ATOM    826  HA  ILE A  52      -6.027   2.987 -17.630  1.00  8.260          H  
ATOM    827  HB  ILE A  52      -5.232   1.272 -20.013  1.00 11.570          H  
ATOM    828 1HG1 ILE A  52      -7.690   1.157 -18.350  1.00 11.570          H  
ATOM    829 2HG1 ILE A  52      -7.568   1.947 -19.897  1.00 11.570          H  
ATOM    830 1HG2 ILE A  52      -5.263  -0.623 -18.455  1.00 11.570          H  
ATOM    831 2HG2 ILE A  52      -4.035   0.470 -17.955  1.00 11.570          H  
ATOM    832 3HG2 ILE A  52      -5.580   0.416 -17.118  1.00 11.570          H  
ATOM    833 1HD1 ILE A  52      -8.463  -0.251 -20.159  1.00 11.570          H  
ATOM    834 2HD1 ILE A  52      -6.955  -0.133 -20.959  1.00 11.570          H  
ATOM    835 3HD1 ILE A  52      -7.119  -1.013 -19.455  1.00 11.570          H  
ATOM    836  N   VAL A  53      -3.626   2.960 -16.967  1.00  6.440          N  
ATOM    837  CA  VAL A  53      -2.214   2.985 -16.635  1.00  6.500          C  
ATOM    838  C   VAL A  53      -1.861   1.758 -15.796  1.00  6.120          C  
ATOM    839  O   VAL A  53      -2.446   1.527 -14.741  1.00  5.940          O  
ATOM    840  CB  VAL A  53      -1.867   4.256 -15.849  1.00  9.080          C  
ATOM    841  CG1 VAL A  53      -0.361   4.281 -15.496  1.00  9.080          C  
ATOM    842  CG2 VAL A  53      -2.281   5.502 -16.660  1.00  9.080          C  
ATOM    843  H   VAL A  53      -4.328   2.996 -16.243  1.00  7.730          H  
ATOM    844  HA  VAL A  53      -1.629   2.965 -17.552  1.00  7.800          H  
ATOM    845  HB  VAL A  53      -2.402   4.233 -14.919  1.00 10.890          H  
ATOM    846 1HG1 VAL A  53      -0.143   5.159 -14.906  1.00 10.890          H  
ATOM    847 2HG1 VAL A  53      -0.088   3.422 -14.939  1.00 10.890          H  
ATOM    848 3HG1 VAL A  53       0.233   4.293 -16.390  1.00 10.890          H  
ATOM    849 1HG2 VAL A  53      -2.044   6.370 -16.090  1.00 10.890          H  
ATOM    850 2HG2 VAL A  53      -1.757   5.539 -17.595  1.00 10.890          H  
ATOM    851 3HG2 VAL A  53      -3.350   5.483 -16.865  1.00 10.890          H  
ATOM    852  N   GLN A  54      -0.892   0.985 -16.275  1.00  6.370          N  
ATOM    853  CA  GLN A  54      -0.396  -0.201 -15.597  1.00  6.450          C  
ATOM    854  C   GLN A  54       0.884   0.170 -14.885  1.00  6.640          C  
ATOM    855  O   GLN A  54       1.862   0.532 -15.549  1.00  7.130          O  
ATOM    856  CB  GLN A  54      -0.085  -1.306 -16.606  1.00  9.000          C  
ATOM    857  CG  GLN A  54       0.420  -2.601 -15.994  1.00  9.000          C  
ATOM    858  CD  GLN A  54       0.789  -3.609 -17.054  1.00  9.000          C  
ATOM    859  OE1 GLN A  54       1.426  -3.256 -18.047  1.00  9.000          O  
ATOM    860  NE2 GLN A  54       0.423  -4.865 -16.852  1.00  9.000          N  
ATOM    861  H   GLN A  54      -0.477   1.252 -17.157  1.00  7.640          H  
ATOM    862  HA  GLN A  54      -1.128  -0.547 -14.870  1.00  7.740          H  
ATOM    863 1HB  GLN A  54      -0.985  -1.537 -17.154  1.00 10.800          H  
ATOM    864 2HB  GLN A  54       0.654  -0.954 -17.324  1.00 10.800          H  
ATOM    865 1HG  GLN A  54       1.310  -2.399 -15.402  1.00 10.800          H  
ATOM    866 2HG  GLN A  54      -0.361  -3.027 -15.363  1.00 10.800          H  
ATOM    867 1HE2 GLN A  54       0.654  -5.565 -17.529  1.00 10.800          H  
ATOM    868 2HE2 GLN A  54      -0.065  -5.124 -16.014  1.00 10.800          H  
ATOM    869  N   PHE A  55       0.891   0.111 -13.558  1.00  6.540          N  
ATOM    870  CA  PHE A  55       2.088   0.538 -12.860  1.00  6.950          C  
ATOM    871  C   PHE A  55       2.211  -0.076 -11.472  1.00  7.100          C  
ATOM    872  O   PHE A  55       1.223  -0.498 -10.890  1.00  7.030          O  
ATOM    873  CB  PHE A  55       2.047   2.057 -12.799  1.00  9.570          C  
ATOM    874  CG  PHE A  55       0.983   2.658 -11.929  1.00  9.570          C  
ATOM    875  CD1 PHE A  55       1.337   3.135 -10.735  1.00  9.570          C  
ATOM    876  CD2 PHE A  55      -0.350   2.725 -12.286  1.00  9.570          C  
ATOM    877  CE1 PHE A  55       0.443   3.719  -9.894  1.00  9.570          C  
ATOM    878  CE2 PHE A  55      -1.257   3.291 -11.451  1.00  9.570          C  
ATOM    879  CZ  PHE A  55      -0.841   3.801 -10.244  1.00  9.570          C  
ATOM    880  H   PHE A  55       0.077  -0.199 -13.039  1.00  7.850          H  
ATOM    881  HA  PHE A  55       2.952   0.219 -13.441  1.00  8.340          H  
ATOM    882 1HB  PHE A  55       3.006   2.430 -12.455  1.00 11.480          H  
ATOM    883 2HB  PHE A  55       1.900   2.450 -13.793  1.00 11.480          H  
ATOM    884  HD1 PHE A  55       2.359   3.056 -10.473  1.00 11.480          H  
ATOM    885  HD2 PHE A  55      -0.680   2.324 -13.228  1.00 11.480          H  
ATOM    886  HE1 PHE A  55       0.779   4.112  -8.934  1.00 11.480          H  
ATOM    887  HE2 PHE A  55      -2.303   3.336 -11.745  1.00 11.480          H  
ATOM    888  HZ  PHE A  55      -1.532   4.254  -9.561  1.00 11.480          H  
ATOM    889  N   ARG A  56       3.432  -0.095 -10.924  1.00  7.570          N  
ATOM    890  CA  ARG A  56       3.632  -0.574  -9.553  1.00  7.960          C  
ATOM    891  C   ARG A  56       4.270   0.474  -8.627  1.00  8.050          C  
ATOM    892  O   ARG A  56       4.235   0.331  -7.398  1.00  8.300          O  
ATOM    893  CB  ARG A  56       4.432  -1.864  -9.547  1.00 10.990          C  
ATOM    894  CG  ARG A  56       3.684  -3.058 -10.188  1.00 10.990          C  
ATOM    895  CD  ARG A  56       4.464  -4.325 -10.131  1.00 10.990          C  
ATOM    896  NE  ARG A  56       3.724  -5.464 -10.710  1.00 10.990          N  
ATOM    897  CZ  ARG A  56       4.178  -6.717 -10.828  1.00 10.990          C  
ATOM    898  NH1 ARG A  56       5.393  -7.063 -10.437  1.00 10.990          N  
ATOM    899  NH2 ARG A  56       3.354  -7.592 -11.348  1.00 10.990          N  
ATOM    900  H   ARG A  56       4.216   0.211 -11.476  1.00  9.080          H  
ATOM    901  HA  ARG A  56       2.653  -0.828  -9.149  1.00  9.550          H  
ATOM    902 1HB  ARG A  56       5.372  -1.717 -10.077  1.00 13.190          H  
ATOM    903 2HB  ARG A  56       4.670  -2.134  -8.520  1.00 13.190          H  
ATOM    904 1HG  ARG A  56       2.736  -3.212  -9.665  1.00 13.190          H  
ATOM    905 2HG  ARG A  56       3.477  -2.839 -11.234  1.00 13.190          H  
ATOM    906 1HD  ARG A  56       5.394  -4.200 -10.682  1.00 13.190          H  
ATOM    907 2HD  ARG A  56       4.680  -4.556  -9.088  1.00 13.190          H  
ATOM    908  HE  ARG A  56       2.757  -5.322 -11.051  1.00 13.190          H  
ATOM    909 1HH1 ARG A  56       6.014  -6.376 -10.036  1.00 13.190          H  
ATOM    910 2HH1 ARG A  56       5.704  -8.019 -10.538  1.00 13.190          H  
ATOM    911 1HH2 ARG A  56       2.410  -7.258 -11.614  1.00 13.190          H  
ATOM    912 2HH2 ARG A  56       3.623  -8.556 -11.469  1.00 13.190          H  
ATOM    913  N   TRP A  57       4.882   1.497  -9.212  1.00  8.110          N  
ATOM    914  CA  TRP A  57       5.536   2.565  -8.468  1.00  8.410          C  
ATOM    915  C   TRP A  57       4.556   3.694  -8.205  1.00  8.590          C  
ATOM    916  O   TRP A  57       3.725   4.001  -9.047  1.00  8.650          O  
ATOM    917  CB  TRP A  57       6.768   3.026  -9.220  1.00 11.650          C  
ATOM    918  CG  TRP A  57       7.916   2.050  -9.129  1.00 11.650          C  
ATOM    919  CD1 TRP A  57       7.949   0.863  -8.440  1.00 11.650          C  
ATOM    920  CD2 TRP A  57       9.213   2.178  -9.748  1.00 11.650          C  
ATOM    921  NE1 TRP A  57       9.166   0.268  -8.591  1.00 11.650          N  
ATOM    922  CE2 TRP A  57       9.953   1.054  -9.383  1.00 11.650          C  
ATOM    923  CE3 TRP A  57       9.799   3.139 -10.567  1.00 11.650          C  
ATOM    924  CZ2 TRP A  57      11.255   0.867  -9.808  1.00 11.650          C  
ATOM    925  CZ3 TRP A  57      11.101   2.952 -10.996  1.00 11.650          C  
ATOM    926  CH2 TRP A  57      11.811   1.846 -10.625  1.00 11.650          C  
ATOM    927  H   TRP A  57       4.906   1.546 -10.213  1.00  9.730          H  
ATOM    928  HA  TRP A  57       5.847   2.179  -7.503  1.00 10.090          H  
ATOM    929 1HB  TRP A  57       6.523   3.134 -10.275  1.00 13.980          H  
ATOM    930 2HB  TRP A  57       7.071   3.991  -8.875  1.00 13.980          H  
ATOM    931  HD1 TRP A  57       7.139   0.440  -7.852  1.00 13.980          H  
ATOM    932  HE1 TRP A  57       9.443  -0.614  -8.183  1.00 13.980          H  
ATOM    933  HE3 TRP A  57       9.246   4.016 -10.872  1.00 13.980          H  
ATOM    934  HZ2 TRP A  57      11.835  -0.011  -9.526  1.00 13.980          H  
ATOM    935  HZ3 TRP A  57      11.546   3.711 -11.638  1.00 13.980          H  
ATOM    936  HH2 TRP A  57      12.835   1.730 -10.981  1.00 13.980          H  
ATOM    937  N   MET A  58       4.675   4.349  -7.066  1.00  8.940          N  
ATOM    938  CA  MET A  58       3.747   5.415  -6.699  1.00  9.360          C  
ATOM    939  C   MET A  58       4.414   6.647  -6.111  1.00  9.790          C  
ATOM    940  O   MET A  58       5.482   6.558  -5.513  1.00 10.160          O  
ATOM    941  CB  MET A  58       2.797   4.853  -5.645  1.00 12.940          C  
ATOM    942  CG  MET A  58       3.555   4.443  -4.354  1.00 12.940          C  
ATOM    943  SD  MET A  58       2.570   3.655  -3.100  1.00 12.940          S  
ATOM    944  CE  MET A  58       3.862   3.519  -1.883  1.00 12.940          C  
ATOM    945  H   MET A  58       5.405   4.081  -6.424  1.00 10.730          H  
ATOM    946  HA  MET A  58       3.192   5.723  -7.586  1.00 11.230          H  
ATOM    947 1HB  MET A  58       2.036   5.594  -5.390  1.00 15.520          H  
ATOM    948 2HB  MET A  58       2.283   3.983  -6.044  1.00 15.520          H  
ATOM    949 1HG  MET A  58       4.353   3.763  -4.620  1.00 15.520          H  
ATOM    950 2HG  MET A  58       4.011   5.324  -3.894  1.00 15.520          H  
ATOM    951 1HE  MET A  58       3.475   3.038  -0.987  1.00 15.520          H  
ATOM    952 2HE  MET A  58       4.674   2.934  -2.297  1.00 15.520          H  
ATOM    953 3HE  MET A  58       4.227   4.522  -1.628  1.00 15.520          H  
ATOM    954  N   GLY A  59       3.716   7.780  -6.197  1.00  9.970          N  
ATOM    955  CA  GLY A  59       4.112   9.030  -5.563  1.00 10.620          C  
ATOM    956  C   GLY A  59       3.527   9.190  -4.171  1.00 11.220          C  
ATOM    957  O   GLY A  59       3.614  10.257  -3.562  1.00 11.750          O  
ATOM    958  H   GLY A  59       2.872   7.807  -6.769  1.00 11.960          H  
ATOM    959 1HA  GLY A  59       5.180   9.071  -5.522  1.00 12.740          H  
ATOM    960 2HA  GLY A  59       3.783   9.863  -6.168  1.00 12.740          H  
ATOM    961  N   ASP A  60       2.892   8.141  -3.693  1.00 11.340          N  
ATOM    962  CA  ASP A  60       2.214   8.155  -2.417  1.00 12.110          C  
ATOM    963  C   ASP A  60       3.149   7.662  -1.306  1.00 12.310          C  
ATOM    964  O   ASP A  60       4.283   7.241  -1.563  1.00 12.400          O  
ATOM    965  OXT ASP A  60       2.713   7.540  -0.165  1.00 18.160          O  
ATOM    966  CB  ASP A  60       0.991   7.246  -2.493  1.00 15.890          C  
ATOM    967  CG  ASP A  60      -0.052   7.688  -3.551  1.00 15.890          C  
ATOM    968  OD1 ASP A  60       0.023   8.785  -4.074  1.00 15.890          O  
ATOM    969  OD2 ASP A  60      -0.917   6.903  -3.833  1.00 15.890          O  
ATOM    970  H   ASP A  60       2.849   7.317  -4.269  1.00 13.610          H  
ATOM    971  HA  ASP A  60       1.900   9.176  -2.190  1.00 14.530          H  
ATOM    972 1HB  ASP A  60       1.308   6.241  -2.722  1.00 19.060          H  
ATOM    973 2HB  ASP A  60       0.507   7.215  -1.516  1.00 19.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -292.001 35.002 194.1 -22.4922 6.67388 15.6537 92.3251 -109.958 -0.64051 -4.55482 -73.9403 -17.7471 -10.6011 -15.14 -16.0151 -2.8048 1.79003 2.93943 3.60301 28.1684 57.0793 -10.6741 10.7452 6e-05 9.27668 39.1509 -80.0619
MET:NtermProteinFull_1 -3.56707 0.14637 1.75222 -0.31718 0.04301 0.15876 0.79593 -0.93665 -0.02514 -0.26057 -0.29974 0.71579 0 0 0 0 0 -0.05966 0.00438 2.00256 0 0 0 0.60916 0 0.06063 0.8228
ALA_2 -3.83935 0.17969 2.38711 -0.02499 1e-05 0 1.84824 -1.61565 -0 -0 -2.25521 -0.19528 0 0 0 0 0 -0.06101 0 0 0 -0.10713 0 1.8394 -0.45288 0.16748 -2.12957
CYS_3 -3.59898 0.19151 4.12113 -0.04996 0 0.01291 1.9513 -1.92279 -0.0155 -0.14277 -3.30468 -0.19883 0 0 -0.94808 0 0 0.05484 0.00055 0.27871 0 0.11679 0 3.6196 -0.56642 0.25866 -0.14204
GLU_4 -5.32323 0.49691 4.7598 -0.19075 0.01798 0.24536 2.16256 -2.41302 -0.01881 -0.13175 -2.76478 -0.476 0 0 -0.6819 0 0 0.01398 0.04479 0 3.41733 -0.02881 0 -2.7348 0.06948 0.62156 -2.91408
VAL_5 -3.73409 0.71447 1.41466 -0.27735 0.2076 0.05962 0.65518 -1.24283 -0.02444 -0.16261 -0.24044 -0.22982 0 0 0 0 0 -0.03741 0.02387 0.23884 0 -0.7697 0 1.9342 0.14354 1.40405 0.07734
PRO_6 -7.75876 1.42333 4.07969 -0.15295 0.00026 0.10732 1.44966 -1.88387 -0 -0 -1.66887 0.21719 0 0 0 0 0 0.16668 0.08168 0.65141 0 -0.94867 0 -2.4119 -0.13108 1.56957 -5.20931
GLN_7 -3.64099 0.29211 3.96781 -0.65067 0.10812 0.65107 1.92168 -1.82136 -0.02444 -0.16261 -0.66278 -0.83607 0 0 -0.13281 0 0 0.21221 0.00773 0 2.72503 0.11399 0 -0.18838 0.24878 1.30214 3.43053
LEU_8 -5.90322 0.58234 2.82887 -0.51821 0.26848 0.14822 1.79999 -1.92853 -0 -0 -1.34211 0.1991 0 0 -0.56289 0 0 0.0102 0.03875 0.13558 0 -0.02165 0 0.18072 0.31607 0.85631 -2.91196
HIS_D_9 -2.41737 0.32796 1.71644 -0.41899 0.01394 0.54289 0.32141 -1.00949 -0 -0 -0.07141 -0.36785 0 0 0 0 0 -0.05525 0.00874 0 1.76689 -0.1513 0 -0.45461 -0.30484 0.24591 -0.30694
TYR_10 -4.64313 0.56269 4.16875 -0.66612 0.09814 0.39911 2.46108 -2.12633 -0.01455 -0.11551 -0.23296 -0.23043 0 0 0 0 0 0.00579 0.11933 0 2.10826 -0.11832 5e-05 1.2797 -0.27053 0.26657 3.0516
PHE_11 -5.68287 0.83477 2.38624 -1.03435 0.23987 0.40543 1.27451 -1.70166 -0 -0 -0.61471 -0.54064 0 0 0 0 0 -0.09812 0.10902 0 2.4097 0.22829 0 1.0402 -0.03599 0.49563 -0.28466
LYS_12 -3.25289 0.45823 2.26349 -0.3242 0.04068 0.16192 0.51863 -1.16839 -0.01977 -0.1626 0.32429 0.00747 0 0 0 0 0 -0.05936 0.01087 1.74036 0 -0.06927 0 -1.5107 -0.27627 0.43841 -0.87909
THR_13 -5.19785 0.43771 6.14134 -0.1065 0.04156 0.0693 2.78475 -2.79568 -0 -0 -1.76638 -0.56293 0 0 -0.13281 0 0 -0.00647 0.01828 0.1188 0 -0.38963 2.72781 -1.0874 -0.39211 0.33499 0.23676
GLY_14 -4.47825 0.27054 4.33296 -5e-05 0 0 2.21586 -2.19626 -0 -0 -2.84102 -0.42489 0 0 0 0 0 -0.07894 0 0 0 -1.29232 0 0.83697 -0.63857 0.27818 -4.01578
ARG_15 -5.05093 0.76286 4.34804 -0.48934 0.09888 0.31956 1.4429 -2.19087 -0.0348 -0.21452 -1.12677 -0.1647 0 0 0 0 0 -0.02922 0.22073 1.44716 0 -0.21445 0 -1.2888 0.22309 0.32067 -1.62051
TRP_16 -4.76353 0.91364 2.31873 -0.80635 0.05679 0.4065 1.26523 -1.59745 -0 -0 -0.85445 -0.68356 0 0 0 0 0 -0.04672 0.01108 0 2.07629 0.30438 0 1.6906 1.01765 0.52982 1.83868
SER_17 -4.09737 0.2784 4.37249 -0.02919 0.02503 0.02953 1.36837 -2.23692 -0.01455 -0.11551 -0.73034 -0.06353 0 0 -0.56289 0 0 0.09962 0.00148 0.05301 0 0.29805 0.68937 -0.77834 0.64726 0.66287 -0.10317
ASP_18 -2.83273 0.22719 3.83187 -0.21425 0.00085 0.70185 1.4398 -1.6539 -3e-05 -8e-05 -1.17717 -0.03817 0 0 0 0 0 0.0024 0.00842 0 3.31914 0.07783 0 -2.3716 0.12445 0.48034 1.9262
ILE_19 -8.32712 0.8239 3.32736 -0.49735 0.37795 0.12538 2.38531 -2.63523 -0 -0 -0.5575 -0.06729 0 0 0 0 0 0.01812 0.06606 0.37974 0 -0.63223 0 0.73287 -0.4433 0.44075 -4.48258
ASN_20 -3.08917 0.25177 1.63789 -0.1795 0.03565 0.26889 0.71389 -1.18005 -3e-05 -8e-05 0.25402 -0.3319 0 0 0 0 0 0.13561 0.00157 0 1.56027 0.21422 0 -0.93687 -0.15176 0.4066 -0.389
ALA_21 -3.79482 0.45531 1.53855 -0.02235 0 0 1.04583 -1.41188 -0 -0 -1.02553 -0.4025 0 0 0 0 0 0.3625 0 0 0 -0.52056 0 1.8394 0.20635 0.29099 -1.43871
GLY_22 -3.68472 0.22044 2.46159 -0.00055 0 0 1.11639 -1.54796 -0 -0 -1.81595 -0.15874 0 0 0 0 0 -0.11481 0 0 0 -1.01728 0 0.83697 0.22458 0.4589 -3.02113
TYR_23 -6.05448 0.61098 3.19957 -1.12811 0.34628 0.81495 1.44875 -1.8722 -0.02242 -0.14939 -1.83392 -0.31328 0 0 -0.71691 0 0 0.41125 0.09077 0 1.66199 -0.20277 0.26833 1.2797 0.1672 0.70785 -1.28585
TRP_24 -4.89369 0.54542 1.43821 -1.21577 0.33872 0.41236 0.7438 -1.27051 -0.03896 -0.27181 -0.90727 -1.01723 0 0 -0.6819 0 0 -0.01025 0.03884 0 3.60348 -0.18038 0 1.6906 0.5616 0.63652 -0.4782
GLU_25 -4.19591 0.50042 3.18284 -0.19801 0.02025 0.28871 1.31371 -1.68743 -0.00014 -0.0004 -0.27991 -0.66916 0 0 0 0 0 0.18148 0.00828 0 3.27909 -0.11829 0 -2.7348 0.56031 0.45333 -0.09564
ILE_26 -4.25566 0.51041 0.54152 -0.47357 0.39427 0.09499 0.51927 -0.94132 -0 -0 -0.48124 0.23289 0 0 0 0 0 -0.00321 0.01217 0.52007 0 -0.60217 0 0.73287 -0.21792 0.82826 -2.58837
PHE_27 -6.04293 0.58408 3.44446 -0.90025 0.16664 0.19468 2.14217 -2.20499 -0 -0 -0.7539 -0.74625 0 0 0 0 0 0.17613 0.14635 0 2.22705 -0.24742 0 1.0402 -0.13018 1.09699 0.19282
VAL_28 -5.82692 0.70187 0.49701 -0.30379 0.38471 0.07523 1.11559 -1.56448 -0 -0 -0.46693 -0.44263 0 0 0 0 0 0.34165 0.00273 0.08836 0 -0.14235 0 1.9342 0.15747 1.24923 -2.19905
CYS:disulfide_29 -6.74155 0.82099 3.83196 -0.05527 0.03284 0.0249 2.57033 -2.31596 -0 -0 -1.10169 -0.49261 0 0 0 0 0.89502 0.39006 0.12592 0.31719 0 0.39308 0 3.6196 0.50442 1.0403 3.85953
ARG_30 -4.38937 0.40315 2.80198 -0.63134 0.11507 0.4066 1.32551 -1.55691 -0.03839 -0.14974 -1.7026 0.39403 0 0 0 -0.69452 0 -0.09453 0.0108 2.80458 0 0.08469 0 -1.2888 0.42034 0.70933 -1.07012
MET_31 -7.00591 1.07835 5.99343 -0.26138 0.01314 0.04396 1.8692 -2.55166 -0.00375 -0.01558 -1.06043 -0.195 0 0 0 0 0 0.00461 0.14462 2.97012 0 0.27769 0 0.60916 0.50351 1.07301 3.48707
ASP_32 -5.03458 1.05574 7.02787 -0.23379 0.1183 0.80284 3.05047 -2.89993 -0 -0 -3.52969 -0.82541 0 0 -0.63895 -0.70788 0 -0.01235 0.00632 0 1.73462 -0.70174 0 -2.3716 0.9667 0.8352 -1.35788
HIS_33 -3.36147 0.24649 4.20298 -0.80446 0.03305 0.95487 1.07219 -1.89834 -0 -0 -1.09177 -2.48374 0 0 -0.54773 0 0 -0.06516 0.40558 0 1.46705 -0.06834 0 -0.45461 0.74483 0.75526 -0.89333
THR_34 -4.79862 0.30382 5.50506 -0.17188 0.09127 0.05792 2.73588 -2.55941 -0 -0 -4.58624 0.25886 0 0 -0.63895 -0.70788 0 -0.097 0.00659 0.05952 0 0.04941 2.28878 -1.0874 0.2724 0.80121 -2.21667
GLN_35 -3.23992 0.18437 2.69626 -0.61275 0.0834 0.63433 1.12766 -1.4144 -0 -0 -0.75609 -0.68486 0 0 -0.54773 0 0 0.08441 0.04332 0 2.27502 0.00456 0 -0.18838 -0.1451 0.43257 -0.02334
SER_36 -2.3017 0.53375 1.95808 -0.0326 0.00534 0.04563 0.62145 -0.95284 -0 -0 -0.82465 -0.3652 0 0 -0.74787 0 0 0.79756 0.00568 0.5184 0 -0.38235 1.86608 -0.77834 0.11573 0.99531 1.07745
PRO_37 -2.5108 0.40641 2.2577 -0.13551 0 0.09953 0.87696 -0.95924 -0 -0 -0.5991 0.22738 0 0 -0.74787 0 0 -0.04282 0.01982 0.2424 0 -1.17639 0 -2.4119 -0.05078 1.14216 -3.36206
LEU_38 -6.64729 0.7688 1.61615 -0.49461 0.1767 0.1022 1.61928 -1.63466 -0 -0 -1.75786 0.31255 0 0 0 0 0 -0.04841 0.01712 0.84987 0 -0.10076 0 0.18072 -0.51378 0.68016 -4.87382
LYS_39 -3.45854 0.36386 2.77671 -0.36116 0.03784 0.17174 1.2448 -1.49078 -0.03822 -0.277 -0.63939 -0.04568 0 0 0 0 0 0.00492 0.01238 2.01842 0 -0.11423 0 -1.5107 -0.02159 0.49809 -0.82852
ASN_40 -5.67155 0.65472 3.75295 -0.45297 0.1162 0.91455 0.87273 -1.98405 -0.01416 -0.08249 -1.01476 -1.77026 0 0 -0.49247 0 0 0.01117 0.11397 0 3.07216 -0.54206 0 -0.93687 0.38169 0.51062 -2.56087
HIS_41 -4.263 0.35805 5.47034 -0.47044 0.02543 0.3144 2.64476 -2.46549 -0.03787 -0.38807 -1.22371 -1.00269 0 0 -1.22499 0 0 0.03974 0.08223 0 2.01749 -0.06693 0 -0.45461 -0.07803 0.5245 -0.1989
ASN_42 -3.20549 0.13259 3.30494 -0.185 0.04111 0.28544 1.29709 -1.52163 -0.00447 -0.0395 -0.8826 -0.34912 0 0 -1.21062 0 0 -0.09661 0.00144 0 1.52272 0.16064 0 -0.93687 -0.1739 0.27118 -1.58868
SER_43 -2.61937 0.25539 3.07806 -0.01727 0 0.02875 1.65565 -1.41305 -0.00447 -0.0395 -1.24796 -0.93329 0 0 -1.32729 0 0 -0.06387 0.00015 0.89207 0 -0.44744 0.61657 -0.77834 0.56115 0.21537 -1.58869
CYS:disulfide_44 -3.65265 0.39868 1.82602 -0.06973 0.02312 0.07804 0.4576 -0.91724 -0 -0 -0.91994 -0.24824 0 0 -0.10229 0 0.89502 0.01607 0.09056 0.86499 0 -0.212 0 3.6196 0.7628 0.51323 3.42364
LYS_45 -4.20597 0.49828 2.77153 -0.46756 0.12082 0.26494 0.86926 -1.16873 -0.03651 -0.14066 -0.78737 -0.16568 0 0 0 0 0 -0.0297 0.13259 1.96506 0 0.28159 0 -1.5107 1.20968 0.6079 0.20876
LEU_46 -7.59977 1.14993 4.64922 -0.43594 0.32836 0.06472 2.09283 -2.94458 -0.00375 -0.01558 -1.74989 0.10409 0 0 0 0 0 0.23657 0.10243 0.71068 0 0.34542 0 0.18072 1.11711 0.56889 -1.09853
THR_47 -6.4484 1.17443 6.65922 -0.18661 0.11298 0.07252 2.99223 -3.23391 -0.00878 -0.06161 -3.61633 0.19565 0 0 0 0 0 0.08793 0.03963 0.02856 0 -0.00275 2.27798 -1.0874 0.77919 0.59128 0.3658
ALA_48 -5.05544 0.52007 1.57706 -0.02519 8e-05 0 1.75043 -1.8266 -0 -0 0.07737 -0.23526 0 0 0 0 0 -0.02913 0 0 0 -0.06602 0 1.8394 0.20852 0.64417 -0.62053
TYR_49 -4.55206 0.47167 1.20396 -0.73699 0.1309 0.48092 1.29352 -1.31852 -0.00188 -0.00908 -0.43268 -0.25504 0 0 0 -0.69452 0 0.14259 0.3094 0 2.09517 0.37272 0.01024 1.2797 -0.17845 0.7111 0.32266
GLU_50 -4.32618 0.83609 4.51099 -0.35977 0.086 0.65186 2.2015 -1.92174 -0.01398 -0.12067 -2.08333 -0.59917 0 0 0 0 0 -0.02354 0.04652 0 2.38707 0.31586 0 -2.7348 0.7165 1.59682 1.16603
PRO_51 -2.95417 0.58728 0.94643 -0.12093 0.09918 0.0819 0.29439 -0.57227 -0.02015 -0.14006 -0.23199 0.24172 0 0 0 0 0 0.0173 0.00057 1.13114 0 -0.92043 0 -2.4119 0.89615 1.50074 -1.57513
ILE_52 -9.23139 1.66458 3.76548 -0.52048 0.59749 0.11849 3.21088 -3.10476 -0.0118 -0.08224 -2.34016 0.37906 0 0 0 0 0 -0.03315 0.00109 0.40411 0 -0.48315 0 0.73287 0.15141 0.70486 -4.07679
VAL_53 -6.69303 1.14206 0.66546 -0.27427 0.15951 0.05857 1.42549 -1.80855 -0.00087 -0.00233 -0.18369 -0.31116 0 0 0 0 0 0.00305 0.03125 0.21485 0 -0.75173 0 1.9342 -0.49568 0.61776 -4.26911
GLN_54 -4.99547 0.23359 2.12294 -0.40368 0.07983 0.28099 0.82368 -1.30537 -0.0066 -0.02318 -0.94274 -0.25821 0 0 -0.71691 0 0 -0.07812 0.08585 0 3.05768 0.25904 0 -0.18838 -0.09368 0.39829 -1.67046
PHE_55 -8.89703 1.68244 2.6867 -1.05829 0.15929 0.61555 1.58786 -2.4847 -0.02868 -0.19708 0.21532 -0.1111 0 0 0 0 0 0.0019 0.13009 0 1.88265 -0.40792 0 1.0402 -0.01641 0.65698 -2.54223
ARG_56 -4.87681 0.41961 4.04038 -0.42015 0.04095 0.22299 1.3885 -1.99252 -0.07008 -0.50266 -1.28981 0.03579 0 0 -1.70309 0 0 0.07274 0.03351 2.07643 0 -0.18973 0 -1.2888 -0.01337 0.75493 -3.2612
TRP_57 -5.5252 0.91085 2.15827 -0.68038 0.25723 0.35522 0.94607 -1.59889 -0 -0 -0.66322 -0.25728 0 0 0 0 0 0.17643 0.17411 0 2.92699 -0.36924 0 1.6906 0.06554 0.50792 1.07503
MET_58 -7.69266 0.4775 4.70597 -0.48992 0.25605 0.26224 2.04958 -2.39895 -0 -0 0.18853 -0.35966 0 0 0 0 0 0.11299 0.03206 2.44539 0 -0.06313 0 0.60916 -0.01026 0.59368 0.71858
GLY_59 -4.88628 0.72597 3.85438 -6e-05 0 0 0.95465 -2.10235 -0 -0 -1.42148 -0.39963 0 0 0 0 0 -0.07828 0 0 0 0.26871 0 0.83697 0.03625 0.52418 -1.68699
ASP:CtermProteinFull_60 -5.21152 0.23718 7.22078 -0.13117 0.00672 0.46257 3.18092 -2.88254 -0.04249 -0.37755 -6.24271 0.24128 0 0 -0.94808 0 0 0 0.3209 0 2.48613 0 0 -2.3716 -0.00216 0.31073 -3.74258
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637545 DOMAINID 632156 MODEL 5 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: -5.839
ATOM      1  N   MET A   1      -2.680  -8.835  -2.974  1.00  9.550          N  
ATOM      2  CA  MET A   1      -2.743  -9.517  -4.261  1.00  8.810          C  
ATOM      3  C   MET A   1      -2.787 -11.023  -4.111  1.00  8.500          C  
ATOM      4  O   MET A   1      -1.769 -11.654  -3.819  1.00  8.270          O  
ATOM      5  CB  MET A   1      -1.553  -9.137  -5.129  1.00 12.630          C  
ATOM      6  CG  MET A   1      -1.549  -9.802  -6.492  1.00 12.630          C  
ATOM      7  SD  MET A   1      -2.888  -9.280  -7.564  1.00 12.630          S  
ATOM      8  CE  MET A   1      -2.828 -10.590  -8.772  1.00 12.630          C  
ATOM      9 1H   MET A   1      -3.081  -7.912  -3.061  1.00 11.460          H  
ATOM     10 2H   MET A   1      -3.198  -9.365  -2.288  1.00 11.460          H  
ATOM     11 3H   MET A   1      -1.717  -8.756  -2.680  1.00 11.460          H  
ATOM     12  HA  MET A   1      -3.661  -9.211  -4.766  1.00 10.570          H  
ATOM     13 1HB  MET A   1      -1.528  -8.053  -5.278  1.00 15.160          H  
ATOM     14 2HB  MET A   1      -0.626  -9.418  -4.625  1.00 15.160          H  
ATOM     15 1HG  MET A   1      -0.639  -9.546  -6.967  1.00 15.160          H  
ATOM     16 2HG  MET A   1      -1.581 -10.889  -6.396  1.00 15.160          H  
ATOM     17 1HE  MET A   1      -3.595 -10.428  -9.531  1.00 15.160          H  
ATOM     18 2HE  MET A   1      -1.849 -10.614  -9.245  1.00 15.160          H  
ATOM     19 3HE  MET A   1      -3.012 -11.552  -8.283  1.00 15.160          H  
ATOM     20  N   ALA A   2      -3.971 -11.592  -4.281  1.00  8.800          N  
ATOM     21  CA  ALA A   2      -4.157 -13.032  -4.182  1.00  8.810          C  
ATOM     22  C   ALA A   2      -3.937 -13.704  -5.523  1.00  8.300          C  
ATOM     23  O   ALA A   2      -4.364 -13.183  -6.563  1.00  8.230          O  
ATOM     24  CB  ALA A   2      -5.558 -13.358  -3.694  1.00 12.330          C  
ATOM     25  H   ALA A   2      -4.767 -11.011  -4.508  1.00 10.560          H  
ATOM     26  HA  ALA A   2      -3.423 -13.425  -3.476  1.00 10.570          H  
ATOM     27 1HB  ALA A   2      -5.675 -14.439  -3.611  1.00 14.800          H  
ATOM     28 2HB  ALA A   2      -5.724 -12.903  -2.720  1.00 14.800          H  
ATOM     29 3HB  ALA A   2      -6.293 -12.973  -4.400  1.00 14.800          H  
ATOM     30  N   CYS A   3      -3.438 -14.942  -5.496  1.00  8.240          N  
ATOM     31  CA  CYS A   3      -3.297 -15.764  -6.705  1.00  8.080          C  
ATOM     32  C   CYS A   3      -4.654 -16.399  -7.040  1.00  7.630          C  
ATOM     33  O   CYS A   3      -4.820 -17.620  -7.043  1.00  7.680          O  
ATOM     34  CB  CYS A   3      -2.275 -16.869  -6.459  1.00 11.380          C  
ATOM     35  SG  CYS A   3      -0.571 -16.296  -6.136  1.00 11.380          S  
ATOM     36  H   CYS A   3      -3.124 -15.317  -4.609  1.00  9.890          H  
ATOM     37  HA  CYS A   3      -2.975 -15.137  -7.538  1.00  9.700          H  
ATOM     38 1HB  CYS A   3      -2.594 -17.450  -5.597  1.00 13.650          H  
ATOM     39 2HB  CYS A   3      -2.262 -17.533  -7.292  1.00 13.650          H  
ATOM     40  HG  CYS A   3      -0.146 -16.176  -7.412  1.00 13.650          H  
ATOM     41  N   GLU A   4      -5.625 -15.519  -7.229  1.00  7.520          N  
ATOM     42  CA  GLU A   4      -7.017 -15.780  -7.513  1.00  7.490          C  
ATOM     43  C   GLU A   4      -7.417 -14.768  -8.552  1.00  7.120          C  
ATOM     44  O   GLU A   4      -8.477 -14.854  -9.179  1.00  7.360          O  
ATOM     45  CB  GLU A   4      -7.873 -15.612  -6.251  1.00 10.500          C  
ATOM     46  CG  GLU A   4      -7.552 -16.586  -5.106  1.00 10.500          C  
ATOM     47  CD  GLU A   4      -8.421 -16.367  -3.879  1.00 10.500          C  
ATOM     48  OE1 GLU A   4      -9.195 -15.439  -3.884  1.00 10.500          O  
ATOM     49  OE2 GLU A   4      -8.309 -17.129  -2.944  1.00 10.500          O  
ATOM     50  H   GLU A   4      -5.324 -14.548  -7.227  1.00  9.020          H  
ATOM     51  HA  GLU A   4      -7.131 -16.783  -7.924  1.00  8.990          H  
ATOM     52 1HB  GLU A   4      -7.748 -14.603  -5.865  1.00 12.600          H  
ATOM     53 2HB  GLU A   4      -8.923 -15.734  -6.508  1.00 12.600          H  
ATOM     54 1HG  GLU A   4      -7.688 -17.605  -5.464  1.00 12.600          H  
ATOM     55 2HG  GLU A   4      -6.510 -16.471  -4.822  1.00 12.600          H  
ATOM     56  N   VAL A   5      -6.561 -13.761  -8.672  1.00  6.800          N  
ATOM     57  CA  VAL A   5      -6.802 -12.598  -9.497  1.00  6.480          C  
ATOM     58  C   VAL A   5      -5.773 -12.505 -10.636  1.00  5.990          C  
ATOM     59  O   VAL A   5      -4.605 -12.811 -10.399  1.00  6.210          O  
ATOM     60  CB  VAL A   5      -6.713 -11.345  -8.588  1.00  9.200          C  
ATOM     61  CG1 VAL A   5      -6.901 -10.058  -9.376  1.00  9.200          C  
ATOM     62  CG2 VAL A   5      -7.764 -11.458  -7.490  1.00  9.200          C  
ATOM     63  H   VAL A   5      -5.707 -13.796  -8.103  1.00  8.160          H  
ATOM     64  HA  VAL A   5      -7.812 -12.684  -9.874  1.00  7.780          H  
ATOM     65  HB  VAL A   5      -5.722 -11.309  -8.132  1.00 11.040          H  
ATOM     66 1HG1 VAL A   5      -6.817  -9.209  -8.700  1.00 11.040          H  
ATOM     67 2HG1 VAL A   5      -6.136  -9.974 -10.135  1.00 11.040          H  
ATOM     68 3HG1 VAL A   5      -7.880 -10.045  -9.844  1.00 11.040          H  
ATOM     69 1HG2 VAL A   5      -7.695 -10.595  -6.832  1.00 11.040          H  
ATOM     70 2HG2 VAL A   5      -8.755 -11.497  -7.940  1.00 11.040          H  
ATOM     71 3HG2 VAL A   5      -7.598 -12.360  -6.908  1.00 11.040          H  
ATOM     72  N   PRO A   6      -6.195 -12.294 -11.907  1.00  5.670          N  
ATOM     73  CA  PRO A   6      -5.326 -12.100 -13.060  1.00  5.630          C  
ATOM     74  C   PRO A   6      -4.635 -10.755 -12.929  1.00  5.670          C  
ATOM     75  O   PRO A   6      -5.217  -9.829 -12.369  1.00  6.230          O  
ATOM     76  CB  PRO A   6      -6.294 -12.162 -14.243  1.00  8.450          C  
ATOM     77  CG  PRO A   6      -7.632 -11.746 -13.672  1.00  8.450          C  
ATOM     78  CD  PRO A   6      -7.636 -12.251 -12.235  1.00  8.450          C  
ATOM     79  HA  PRO A   6      -4.586 -12.903 -13.107  1.00  6.760          H  
ATOM     80 1HB  PRO A   6      -5.943 -11.490 -15.040  1.00 10.130          H  
ATOM     81 2HB  PRO A   6      -6.301 -13.175 -14.668  1.00 10.130          H  
ATOM     82 1HG  PRO A   6      -7.733 -10.649 -13.727  1.00 10.130          H  
ATOM     83 2HG  PRO A   6      -8.450 -12.170 -14.275  1.00 10.130          H  
ATOM     84 1HD  PRO A   6      -8.164 -11.502 -11.640  1.00 10.130          H  
ATOM     85 2HD  PRO A   6      -8.092 -13.256 -12.158  1.00 10.130          H  
ATOM     86  N   GLN A   7      -3.421 -10.655 -13.456  1.00  5.410          N  
ATOM     87  CA  GLN A   7      -2.606  -9.445 -13.416  1.00  5.700          C  
ATOM     88  C   GLN A   7      -1.298  -9.687 -14.163  1.00  5.640          C  
ATOM     89  O   GLN A   7      -0.709 -10.764 -14.048  1.00  5.640          O  
ATOM     90  CB  GLN A   7      -2.330  -9.072 -11.948  1.00  7.860          C  
ATOM     91  CG  GLN A   7      -1.367  -7.904 -11.665  1.00  7.860          C  
ATOM     92  CD  GLN A   7      -1.898  -6.550 -11.999  1.00  7.860          C  
ATOM     93  OE1 GLN A   7      -2.951  -6.149 -11.497  1.00  7.860          O  
ATOM     94  NE2 GLN A   7      -1.178  -5.814 -12.845  1.00  7.860          N  
ATOM     95  H   GLN A   7      -3.039 -11.460 -13.955  1.00  6.490          H  
ATOM     96  HA  GLN A   7      -3.143  -8.634 -13.908  1.00  6.840          H  
ATOM     97 1HB  GLN A   7      -3.254  -8.801 -11.455  1.00  9.440          H  
ATOM     98 2HB  GLN A   7      -1.959  -9.947 -11.453  1.00  9.440          H  
ATOM     99 1HG  GLN A   7      -1.166  -7.922 -10.601  1.00  9.440          H  
ATOM    100 2HG  GLN A   7      -0.432  -8.053 -12.205  1.00  9.440          H  
ATOM    101 1HE2 GLN A   7      -1.480  -4.887 -13.090  1.00  9.440          H  
ATOM    102 2HE2 GLN A   7      -0.297  -6.183 -13.241  1.00  9.440          H  
ATOM    103  N   LEU A   8      -0.800  -8.689 -14.879  1.00  5.860          N  
ATOM    104  CA  LEU A   8       0.513  -8.815 -15.501  1.00  5.920          C  
ATOM    105  C   LEU A   8       1.573  -7.983 -14.793  1.00  5.830          C  
ATOM    106  O   LEU A   8       1.272  -7.004 -14.097  1.00  6.090          O  
ATOM    107  CB  LEU A   8       0.441  -8.459 -16.979  1.00  8.260          C  
ATOM    108  CG  LEU A   8      -0.545  -9.305 -17.817  1.00  8.260          C  
ATOM    109  CD1 LEU A   8      -0.568  -8.761 -19.222  1.00  8.260          C  
ATOM    110  CD2 LEU A   8      -0.109 -10.799 -17.817  1.00  8.260          C  
ATOM    111  H   LEU A   8      -1.331  -7.837 -14.995  1.00  7.030          H  
ATOM    112  HA  LEU A   8       0.840  -9.845 -15.412  1.00  7.100          H  
ATOM    113 1HB  LEU A   8       0.159  -7.412 -17.073  1.00  9.920          H  
ATOM    114 2HB  LEU A   8       1.431  -8.589 -17.407  1.00  9.920          H  
ATOM    115  HG  LEU A   8      -1.550  -9.222 -17.403  1.00  9.920          H  
ATOM    116 1HD1 LEU A   8      -1.268  -9.340 -19.823  1.00  9.920          H  
ATOM    117 2HD1 LEU A   8      -0.884  -7.718 -19.205  1.00  9.920          H  
ATOM    118 3HD1 LEU A   8       0.418  -8.832 -19.655  1.00  9.920          H  
ATOM    119 1HD2 LEU A   8      -0.805 -11.371 -18.426  1.00  9.920          H  
ATOM    120 2HD2 LEU A   8       0.893 -10.887 -18.239  1.00  9.920          H  
ATOM    121 3HD2 LEU A   8      -0.112 -11.213 -16.810  1.00  9.920          H  
ATOM    122  N   HIS A   9       2.823  -8.394 -14.964  1.00  5.790          N  
ATOM    123  CA  HIS A   9       3.970  -7.727 -14.373  1.00  5.920          C  
ATOM    124  C   HIS A   9       5.245  -8.037 -15.137  1.00  5.830          C  
ATOM    125  O   HIS A   9       5.518  -9.194 -15.488  1.00  5.990          O  
ATOM    126  CB  HIS A   9       4.128  -8.132 -12.902  1.00  8.240          C  
ATOM    127  CG  HIS A   9       5.251  -7.500 -12.219  1.00  8.240          C  
ATOM    128  ND1 HIS A   9       5.248  -6.198 -11.866  1.00  8.240          N  
ATOM    129  CD2 HIS A   9       6.433  -8.005 -11.816  1.00  8.240          C  
ATOM    130  CE1 HIS A   9       6.361  -5.904 -11.259  1.00  8.240          C  
ATOM    131  NE2 HIS A   9       7.124  -6.993 -11.204  1.00  8.240          N  
ATOM    132  H   HIS A   9       2.987  -9.187 -15.568  1.00  6.950          H  
ATOM    133  HA  HIS A   9       3.820  -6.649 -14.411  1.00  7.100          H  
ATOM    134 1HB  HIS A   9       3.212  -7.887 -12.354  1.00  9.880          H  
ATOM    135 2HB  HIS A   9       4.272  -9.175 -12.813  1.00  9.880          H  
ATOM    136  HD1 HIS A   9       4.579  -5.523 -12.170  1.00  9.880          H  
ATOM    137  HD2 HIS A   9       6.866  -9.003 -11.885  1.00  9.880          H  
ATOM    138  HE1 HIS A   9       6.504  -4.899 -10.903  1.00  9.880          H  
ATOM    139  N   TYR A  10       6.024  -6.991 -15.402  1.00  5.910          N  
ATOM    140  CA  TYR A  10       7.276  -7.120 -16.123  1.00  6.040          C  
ATOM    141  C   TYR A  10       8.386  -6.465 -15.318  1.00  5.780          C  
ATOM    142  O   TYR A  10       8.153  -5.473 -14.617  1.00  6.100          O  
ATOM    143  CB  TYR A  10       7.116  -6.507 -17.512  1.00  8.400          C  
ATOM    144  CG  TYR A  10       6.014  -7.207 -18.307  1.00  8.400          C  
ATOM    145  CD1 TYR A  10       4.692  -6.744 -18.248  1.00  8.400          C  
ATOM    146  CD2 TYR A  10       6.314  -8.320 -19.064  1.00  8.400          C  
ATOM    147  CE1 TYR A  10       3.698  -7.399 -18.949  1.00  8.400          C  
ATOM    148  CE2 TYR A  10       5.320  -8.969 -19.760  1.00  8.400          C  
ATOM    149  CZ  TYR A  10       4.023  -8.517 -19.707  1.00  8.400          C  
ATOM    150  OH  TYR A  10       3.052  -9.182 -20.412  1.00  8.400          O  
ATOM    151  H   TYR A  10       5.736  -6.075 -15.085  1.00  7.090          H  
ATOM    152  HA  TYR A  10       7.521  -8.177 -16.226  1.00  7.250          H  
ATOM    153 1HB  TYR A  10       6.867  -5.450 -17.427  1.00 10.080          H  
ATOM    154 2HB  TYR A  10       8.051  -6.590 -18.064  1.00 10.080          H  
ATOM    155  HD1 TYR A  10       4.446  -5.869 -17.647  1.00 10.080          H  
ATOM    156  HD2 TYR A  10       7.337  -8.689 -19.110  1.00 10.080          H  
ATOM    157  HE1 TYR A  10       2.671  -7.039 -18.904  1.00 10.080          H  
ATOM    158  HE2 TYR A  10       5.562  -9.849 -20.355  1.00 10.080          H  
ATOM    159  HH  TYR A  10       2.226  -8.703 -20.352  1.00 10.080          H  
ATOM    160  N   PHE A  11       9.592  -7.010 -15.417  1.00  5.470          N  
ATOM    161  CA  PHE A  11      10.701  -6.500 -14.635  1.00  5.280          C  
ATOM    162  C   PHE A  11      12.074  -6.808 -15.180  1.00  5.420          C  
ATOM    163  O   PHE A  11      12.249  -7.650 -16.065  1.00  5.740          O  
ATOM    164  CB  PHE A  11      10.637  -7.105 -13.245  1.00  7.470          C  
ATOM    165  CG  PHE A  11      10.746  -8.595 -13.281  1.00  7.470          C  
ATOM    166  CD1 PHE A  11      11.976  -9.232 -13.177  1.00  7.470          C  
ATOM    167  CD2 PHE A  11       9.609  -9.366 -13.400  1.00  7.470          C  
ATOM    168  CE1 PHE A  11      12.059 -10.602 -13.198  1.00  7.470          C  
ATOM    169  CE2 PHE A  11       9.686 -10.732 -13.419  1.00  7.470          C  
ATOM    170  CZ  PHE A  11      10.915 -11.354 -13.318  1.00  7.470          C  
ATOM    171  H   PHE A  11       9.737  -7.812 -16.018  1.00  6.560          H  
ATOM    172  HA  PHE A  11      10.599  -5.417 -14.568  1.00  6.340          H  
ATOM    173 1HB  PHE A  11      11.449  -6.715 -12.621  1.00  8.960          H  
ATOM    174 2HB  PHE A  11       9.698  -6.838 -12.759  1.00  8.960          H  
ATOM    175  HD1 PHE A  11      12.883  -8.636 -13.074  1.00  8.960          H  
ATOM    176  HD2 PHE A  11       8.643  -8.873 -13.477  1.00  8.960          H  
ATOM    177  HE1 PHE A  11      13.026 -11.093 -13.116  1.00  8.960          H  
ATOM    178  HE2 PHE A  11       8.779 -11.329 -13.512  1.00  8.960          H  
ATOM    179  HZ  PHE A  11      10.976 -12.441 -13.332  1.00  8.960          H  
ATOM    180  N   LYS A  12      13.047  -6.129 -14.591  1.00  5.430          N  
ATOM    181  CA  LYS A  12      14.458  -6.352 -14.814  1.00  5.570          C  
ATOM    182  C   LYS A  12      15.038  -6.634 -13.438  1.00  5.110          C  
ATOM    183  O   LYS A  12      14.532  -6.113 -12.447  1.00  5.060          O  
ATOM    184  CB  LYS A  12      15.119  -5.128 -15.440  1.00  7.740          C  
ATOM    185  CG  LYS A  12      14.532  -4.664 -16.787  1.00  7.740          C  
ATOM    186  CD  LYS A  12      14.805  -5.652 -17.920  1.00  7.740          C  
ATOM    187  CE  LYS A  12      14.294  -5.119 -19.255  1.00  7.740          C  
ATOM    188  NZ  LYS A  12      14.495  -6.100 -20.367  1.00  7.740          N  
ATOM    189  H   LYS A  12      12.785  -5.430 -13.905  1.00  6.520          H  
ATOM    190  HA  LYS A  12      14.605  -7.235 -15.438  1.00  6.680          H  
ATOM    191 1HB  LYS A  12      15.029  -4.307 -14.750  1.00  9.290          H  
ATOM    192 2HB  LYS A  12      16.180  -5.318 -15.583  1.00  9.290          H  
ATOM    193 1HG  LYS A  12      13.454  -4.540 -16.683  1.00  9.290          H  
ATOM    194 2HG  LYS A  12      14.961  -3.698 -17.049  1.00  9.290          H  
ATOM    195 1HD  LYS A  12      15.876  -5.844 -17.995  1.00  9.290          H  
ATOM    196 2HD  LYS A  12      14.296  -6.594 -17.712  1.00  9.290          H  
ATOM    197 1HE  LYS A  12      13.231  -4.903 -19.164  1.00  9.290          H  
ATOM    198 2HE  LYS A  12      14.823  -4.198 -19.498  1.00  9.290          H  
ATOM    199 1HZ  LYS A  12      14.142  -5.709 -21.229  1.00  9.290          H  
ATOM    200 2HZ  LYS A  12      15.481  -6.301 -20.469  1.00  9.290          H  
ATOM    201 3HZ  LYS A  12      13.997  -6.955 -20.156  1.00  9.290          H  
ATOM    202  N   THR A  13      16.095  -7.435 -13.363  1.00  5.070          N  
ATOM    203  CA  THR A  13      16.714  -7.786 -12.084  1.00  4.780          C  
ATOM    204  C   THR A  13      18.000  -7.014 -11.794  1.00  4.470          C  
ATOM    205  O   THR A  13      18.706  -7.290 -10.821  1.00  4.350          O  
ATOM    206  CB  THR A  13      17.000  -9.292 -12.048  1.00  6.810          C  
ATOM    207  OG1 THR A  13      17.899  -9.624 -13.117  1.00  6.810          O  
ATOM    208  CG2 THR A  13      15.691 -10.054 -12.236  1.00  6.810          C  
ATOM    209  H   THR A  13      16.475  -7.853 -14.205  1.00  6.080          H  
ATOM    210  HA  THR A  13      16.004  -7.554 -11.286  1.00  5.740          H  
ATOM    211  HB  THR A  13      17.451  -9.565 -11.095  1.00  8.170          H  
ATOM    212  HG1 THR A  13      18.789  -9.333 -12.882  1.00  8.170          H  
ATOM    213 1HG2 THR A  13      15.888 -11.124 -12.219  1.00  8.170          H  
ATOM    214 2HG2 THR A  13      15.011  -9.798 -11.432  1.00  8.170          H  
ATOM    215 3HG2 THR A  13      15.241  -9.788 -13.188  1.00  8.170          H  
ATOM    216  N   GLY A  14      18.325  -6.080 -12.672  1.00  4.760          N  
ATOM    217  CA  GLY A  14      19.517  -5.255 -12.540  1.00  4.720          C  
ATOM    218  C   GLY A  14      19.175  -4.001 -11.739  1.00  4.870          C  
ATOM    219  O   GLY A  14      18.140  -3.988 -11.061  1.00  5.090          O  
ATOM    220  H   GLY A  14      17.695  -5.931 -13.444  1.00  5.710          H  
ATOM    221 1HA  GLY A  14      20.302  -5.815 -12.042  1.00  5.660          H  
ATOM    222 2HA  GLY A  14      19.857  -4.994 -13.540  1.00  5.660          H  
ATOM    223  N   ARG A  15      20.037  -2.963 -11.776  1.00  5.170          N  
ATOM    224  CA  ARG A  15      21.333  -2.968 -12.478  1.00  5.720          C  
ATOM    225  C   ARG A  15      22.452  -2.529 -11.556  1.00  6.180          C  
ATOM    226  O   ARG A  15      22.368  -1.499 -10.903  1.00  6.630          O  
ATOM    227  CB  ARG A  15      21.321  -2.034 -13.680  1.00  7.790          C  
ATOM    228  CG  ARG A  15      22.640  -2.003 -14.452  1.00  7.790          C  
ATOM    229  CD  ARG A  15      22.563  -1.216 -15.712  1.00  7.790          C  
ATOM    230  NE  ARG A  15      22.328   0.211 -15.470  1.00  7.790          N  
ATOM    231  CZ  ARG A  15      23.289   1.129 -15.189  1.00  7.790          C  
ATOM    232  NH1 ARG A  15      24.556   0.771 -15.084  1.00  7.790          N  
ATOM    233  NH2 ARG A  15      22.948   2.398 -15.015  1.00  7.790          N  
ATOM    234  H   ARG A  15      19.776  -2.115 -11.263  1.00  6.200          H  
ATOM    235  HA  ARG A  15      21.588  -3.966 -12.808  1.00  6.860          H  
ATOM    236 1HB  ARG A  15      20.529  -2.326 -14.365  1.00  9.350          H  
ATOM    237 2HB  ARG A  15      21.110  -1.020 -13.343  1.00  9.350          H  
ATOM    238 1HG  ARG A  15      23.412  -1.550 -13.826  1.00  9.350          H  
ATOM    239 2HG  ARG A  15      22.940  -3.020 -14.705  1.00  9.350          H  
ATOM    240 1HD  ARG A  15      23.487  -1.328 -16.276  1.00  9.350          H  
ATOM    241 2HD  ARG A  15      21.735  -1.593 -16.313  1.00  9.350          H  
ATOM    242  HE  ARG A  15      21.374   0.543 -15.543  1.00  9.350          H  
ATOM    243 1HH1 ARG A  15      24.825  -0.195 -15.211  1.00  9.350          H  
ATOM    244 2HH1 ARG A  15      25.263   1.460 -14.873  1.00  9.350          H  
ATOM    245 1HH2 ARG A  15      21.980   2.677 -15.095  1.00  9.350          H  
ATOM    246 2HH2 ARG A  15      23.653   3.090 -14.805  1.00  9.350          H  
ATOM    247  N   TRP A  16      23.496  -3.336 -11.507  1.00  6.300          N  
ATOM    248  CA  TRP A  16      24.652  -3.057 -10.675  1.00  6.940          C  
ATOM    249  C   TRP A  16      25.764  -2.429 -11.487  1.00  6.860          C  
ATOM    250  O   TRP A  16      25.823  -2.589 -12.708  1.00  6.670          O  
ATOM    251  CB  TRP A  16      25.135  -4.342 -10.007  1.00  9.460          C  
ATOM    252  CG  TRP A  16      25.384  -5.449 -10.978  1.00  9.460          C  
ATOM    253  CD1 TRP A  16      26.563  -5.750 -11.591  1.00  9.460          C  
ATOM    254  CD2 TRP A  16      24.422  -6.427 -11.454  1.00  9.460          C  
ATOM    255  NE1 TRP A  16      26.401  -6.837 -12.418  1.00  9.460          N  
ATOM    256  CE2 TRP A  16      25.096  -7.259 -12.349  1.00  9.460          C  
ATOM    257  CE3 TRP A  16      23.062  -6.657 -11.200  1.00  9.460          C  
ATOM    258  CZ2 TRP A  16      24.461  -8.306 -12.992  1.00  9.460          C  
ATOM    259  CZ3 TRP A  16      22.429  -7.702 -11.841  1.00  9.460          C  
ATOM    260  CH2 TRP A  16      23.106  -8.504 -12.718  1.00  9.460          C  
ATOM    261  H   TRP A  16      23.506  -4.173 -12.073  1.00  7.560          H  
ATOM    262  HA  TRP A  16      24.366  -2.350  -9.898  1.00  8.330          H  
ATOM    263 1HB  TRP A  16      26.061  -4.143  -9.470  1.00 11.350          H  
ATOM    264 2HB  TRP A  16      24.401  -4.677  -9.277  1.00 11.350          H  
ATOM    265  HD1 TRP A  16      27.494  -5.205 -11.450  1.00 11.350          H  
ATOM    266  HE1 TRP A  16      27.126  -7.254 -12.988  1.00 11.350          H  
ATOM    267  HE3 TRP A  16      22.517  -6.041 -10.512  1.00 11.350          H  
ATOM    268  HZ2 TRP A  16      24.984  -8.959 -13.691  1.00 11.350          H  
ATOM    269  HZ3 TRP A  16      21.371  -7.872 -11.630  1.00 11.350          H  
ATOM    270  HH2 TRP A  16      22.575  -9.321 -13.205  1.00 11.350          H  
ATOM    271  N   SER A  17      26.659  -1.736 -10.795  1.00  7.250          N  
ATOM    272  CA  SER A  17      27.823  -1.115 -11.421  1.00  7.360          C  
ATOM    273  C   SER A  17      28.952  -0.765 -10.459  1.00  7.140          C  
ATOM    274  O   SER A  17      28.897  -1.016  -9.255  1.00  7.020          O  
ATOM    275  CB  SER A  17      27.414   0.141 -12.148  1.00 10.260          C  
ATOM    276  OG  SER A  17      28.487   0.642 -12.908  1.00 10.260          O  
ATOM    277  H   SER A  17      26.509  -1.631  -9.794  1.00  8.700          H  
ATOM    278  HA  SER A  17      28.219  -1.818 -12.153  1.00  8.830          H  
ATOM    279 1HB  SER A  17      26.570  -0.072 -12.802  1.00 12.310          H  
ATOM    280 2HB  SER A  17      27.085   0.876 -11.428  1.00 12.310          H  
ATOM    281  HG  SER A  17      28.122   1.376 -13.423  1.00 12.310          H  
ATOM    282  N   ASP A  18      29.947  -0.057 -10.987  1.00  7.400          N  
ATOM    283  CA  ASP A  18      31.136   0.331 -10.214  1.00  7.570          C  
ATOM    284  C   ASP A  18      30.851   1.559  -9.359  1.00  7.230          C  
ATOM    285  O   ASP A  18      31.697   2.042  -8.608  1.00  7.520          O  
ATOM    286  CB  ASP A  18      32.310   0.622 -11.147  1.00 10.530          C  
ATOM    287  CG  ASP A  18      32.852  -0.623 -11.862  1.00 10.530          C  
ATOM    288  OD1 ASP A  18      32.644  -1.721 -11.395  1.00 10.530          O  
ATOM    289  OD2 ASP A  18      33.469  -0.452 -12.884  1.00 10.530          O  
ATOM    290  H   ASP A  18      29.896   0.155 -11.982  1.00  8.880          H  
ATOM    291  HA  ASP A  18      31.408  -0.494  -9.556  1.00  9.080          H  
ATOM    292 1HB  ASP A  18      31.999   1.350 -11.897  1.00 12.640          H  
ATOM    293 2HB  ASP A  18      33.120   1.075 -10.574  1.00 12.640          H  
ATOM    294  N   ILE A  19      29.631   2.041  -9.493  1.00  6.950          N  
ATOM    295  CA  ILE A  19      29.090   3.178  -8.792  1.00  6.930          C  
ATOM    296  C   ILE A  19      27.942   2.781  -7.856  1.00  6.500          C  
ATOM    297  O   ILE A  19      27.133   3.627  -7.480  1.00  6.820          O  
ATOM    298  CB  ILE A  19      28.651   4.255  -9.807  1.00  9.710          C  
ATOM    299  CG1 ILE A  19      27.617   3.642 -10.785  1.00  9.710          C  
ATOM    300  CG2 ILE A  19      29.872   4.795 -10.540  1.00  9.710          C  
ATOM    301  CD1 ILE A  19      26.877   4.624 -11.654  1.00  9.710          C  
ATOM    302  H   ILE A  19      29.038   1.562 -10.153  1.00  8.340          H  
ATOM    303  HA  ILE A  19      29.881   3.606  -8.177  1.00  8.320          H  
ATOM    304  HB  ILE A  19      28.168   5.079  -9.284  1.00 11.650          H  
ATOM    305 1HG1 ILE A  19      28.145   2.972 -11.447  1.00 11.650          H  
ATOM    306 2HG1 ILE A  19      26.901   3.070 -10.219  1.00 11.650          H  
ATOM    307 1HG2 ILE A  19      29.580   5.572 -11.244  1.00 11.650          H  
ATOM    308 2HG2 ILE A  19      30.563   5.225  -9.815  1.00 11.650          H  
ATOM    309 3HG2 ILE A  19      30.369   3.993 -11.076  1.00 11.650          H  
ATOM    310 1HD1 ILE A  19      26.190   4.082 -12.302  1.00 11.650          H  
ATOM    311 2HD1 ILE A  19      26.320   5.305 -11.034  1.00 11.650          H  
ATOM    312 3HD1 ILE A  19      27.571   5.191 -12.263  1.00 11.650          H  
ATOM    313  N   ASN A  20      27.879   1.502  -7.448  1.00  6.160          N  
ATOM    314  CA  ASN A  20      26.836   1.070  -6.499  1.00  6.220          C  
ATOM    315  C   ASN A  20      26.813   1.992  -5.279  1.00  6.320          C  
ATOM    316  O   ASN A  20      27.863   2.372  -4.754  1.00  6.480          O  
ATOM    317  CB  ASN A  20      27.053  -0.362  -6.051  1.00  8.680          C  
ATOM    318  CG  ASN A  20      26.812  -1.376  -7.129  1.00  8.680          C  
ATOM    319  OD1 ASN A  20      26.036  -1.183  -8.080  1.00  8.680          O  
ATOM    320  ND2 ASN A  20      27.472  -2.491  -6.993  1.00  8.680          N  
ATOM    321  H   ASN A  20      28.532   0.811  -7.833  1.00  7.390          H  
ATOM    322  HA  ASN A  20      25.861   1.145  -6.979  1.00  7.460          H  
ATOM    323 1HB  ASN A  20      28.076  -0.472  -5.691  1.00 10.420          H  
ATOM    324 2HB  ASN A  20      26.387  -0.579  -5.215  1.00 10.420          H  
ATOM    325 1HD2 ASN A  20      27.377  -3.219  -7.665  1.00 10.420          H  
ATOM    326 2HD2 ASN A  20      28.089  -2.614  -6.216  1.00 10.420          H  
ATOM    327  N   ALA A  21      25.609   2.332  -4.817  1.00  6.570          N  
ATOM    328  CA  ALA A  21      25.426   3.260  -3.704  1.00  7.040          C  
ATOM    329  C   ALA A  21      24.549   2.725  -2.564  1.00  7.030          C  
ATOM    330  O   ALA A  21      23.580   3.377  -2.170  1.00  7.510          O  
ATOM    331  CB  ALA A  21      24.823   4.550  -4.234  1.00  9.670          C  
ATOM    332  H   ALA A  21      24.783   1.961  -5.283  1.00  7.880          H  
ATOM    333  HA  ALA A  21      26.410   3.476  -3.288  1.00  8.450          H  
ATOM    334 1HB  ALA A  21      24.732   5.269  -3.423  1.00 11.600          H  
ATOM    335 2HB  ALA A  21      25.474   4.954  -5.005  1.00 11.600          H  
ATOM    336 3HB  ALA A  21      23.842   4.350  -4.651  1.00 11.600          H  
ATOM    337  N   GLY A  22      24.889   1.552  -2.032  1.00  6.770          N  
ATOM    338  CA  GLY A  22      24.151   0.953  -0.920  1.00  7.010          C  
ATOM    339  C   GLY A  22      23.764  -0.488  -1.204  1.00  6.730          C  
ATOM    340  O   GLY A  22      23.654  -0.895  -2.360  1.00  6.900          O  
ATOM    341  H   GLY A  22      25.696   1.062  -2.393  1.00  8.120          H  
ATOM    342 1HA  GLY A  22      24.764   0.993  -0.020  1.00  8.410          H  
ATOM    343 2HA  GLY A  22      23.253   1.536  -0.719  1.00  8.410          H  
ATOM    344  N   TYR A  23      23.534  -1.274  -0.152  1.00  6.650          N  
ATOM    345  CA  TYR A  23      23.136  -2.658  -0.371  1.00  6.700          C  
ATOM    346  C   TYR A  23      21.651  -2.733  -0.642  1.00  6.480          C  
ATOM    347  O   TYR A  23      20.829  -2.318   0.174  1.00  6.760          O  
ATOM    348  CB  TYR A  23      23.481  -3.569   0.797  1.00  9.360          C  
ATOM    349  CG  TYR A  23      23.076  -5.003   0.495  1.00  9.360          C  
ATOM    350  CD1 TYR A  23      23.858  -5.782  -0.349  1.00  9.360          C  
ATOM    351  CD2 TYR A  23      21.910  -5.525   1.026  1.00  9.360          C  
ATOM    352  CE1 TYR A  23      23.473  -7.073  -0.651  1.00  9.360          C  
ATOM    353  CE2 TYR A  23      21.528  -6.815   0.719  1.00  9.360          C  
ATOM    354  CZ  TYR A  23      22.305  -7.587  -0.113  1.00  9.360          C  
ATOM    355  OH  TYR A  23      21.919  -8.874  -0.420  1.00  9.360          O  
ATOM    356  H   TYR A  23      23.631  -0.912   0.787  1.00  7.980          H  
ATOM    357  HA  TYR A  23      23.648  -3.032  -1.259  1.00  8.040          H  
ATOM    358 1HB  TYR A  23      24.554  -3.541   0.993  1.00 11.230          H  
ATOM    359 2HB  TYR A  23      22.961  -3.240   1.695  1.00 11.230          H  
ATOM    360  HD1 TYR A  23      24.774  -5.374  -0.776  1.00 11.230          H  
ATOM    361  HD2 TYR A  23      21.284  -4.913   1.676  1.00 11.230          H  
ATOM    362  HE1 TYR A  23      24.086  -7.683  -1.313  1.00 11.230          H  
ATOM    363  HE2 TYR A  23      20.603  -7.218   1.132  1.00 11.230          H  
ATOM    364  HH  TYR A  23      21.058  -9.051  -0.027  1.00 11.230          H  
ATOM    365  N   TRP A  24      21.321  -3.300  -1.776  1.00  6.300          N  
ATOM    366  CA  TRP A  24      19.968  -3.389  -2.285  1.00  6.270          C  
ATOM    367  C   TRP A  24      19.017  -4.172  -1.395  1.00  6.620          C  
ATOM    368  O   TRP A  24      19.369  -5.213  -0.837  1.00  6.980          O  
ATOM    369  CB  TRP A  24      20.028  -4.090  -3.620  1.00  8.790          C  
ATOM    370  CG  TRP A  24      20.738  -3.372  -4.687  1.00  8.790          C  
ATOM    371  CD1 TRP A  24      21.430  -2.194  -4.625  1.00  8.790          C  
ATOM    372  CD2 TRP A  24      20.851  -3.829  -6.036  1.00  8.790          C  
ATOM    373  NE1 TRP A  24      21.962  -1.905  -5.851  1.00  8.790          N  
ATOM    374  CE2 TRP A  24      21.610  -2.889  -6.723  1.00  8.790          C  
ATOM    375  CE3 TRP A  24      20.372  -4.958  -6.716  1.00  8.790          C  
ATOM    376  CZ2 TRP A  24      21.889  -3.028  -8.048  1.00  8.790          C  
ATOM    377  CZ3 TRP A  24      20.653  -5.091  -8.053  1.00  8.790          C  
ATOM    378  CH2 TRP A  24      21.386  -4.155  -8.694  1.00  8.790          C  
ATOM    379  H   TRP A  24      22.076  -3.646  -2.354  1.00  7.560          H  
ATOM    380  HA  TRP A  24      19.577  -2.379  -2.409  1.00  7.520          H  
ATOM    381 1HB  TRP A  24      20.555  -5.016  -3.480  1.00 10.550          H  
ATOM    382 2HB  TRP A  24      19.032  -4.326  -3.960  1.00 10.550          H  
ATOM    383  HD1 TRP A  24      21.560  -1.570  -3.741  1.00 10.550          H  
ATOM    384  HE1 TRP A  24      22.538  -1.093  -6.078  1.00 10.550          H  
ATOM    385  HE3 TRP A  24      19.773  -5.706  -6.201  1.00 10.550          H  
ATOM    386  HZ2 TRP A  24      22.475  -2.288  -8.584  1.00 10.550          H  
ATOM    387  HZ3 TRP A  24      20.266  -5.966  -8.586  1.00 10.550          H  
ATOM    388  HH2 TRP A  24      21.574  -4.291  -9.731  1.00 10.550          H  
ATOM    389  N   GLU A  25      17.765  -3.736  -1.343  1.00  6.760          N  
ATOM    390  CA  GLU A  25      16.725  -4.421  -0.576  1.00  7.300          C  
ATOM    391  C   GLU A  25      16.263  -5.671  -1.303  1.00  6.810          C  
ATOM    392  O   GLU A  25      15.130  -5.767  -1.805  1.00  7.240          O  
ATOM    393  CB  GLU A  25      15.537  -3.482  -0.364  1.00 10.000          C  
ATOM    394  CG  GLU A  25      15.855  -2.286   0.480  1.00 10.000          C  
ATOM    395  CD  GLU A  25      14.706  -1.332   0.638  1.00 10.000          C  
ATOM    396  OE1 GLU A  25      13.676  -1.564   0.055  1.00 10.000          O  
ATOM    397  OE2 GLU A  25      14.866  -0.362   1.336  1.00 10.000          O  
ATOM    398  H   GLU A  25      17.536  -2.879  -1.826  1.00  8.110          H  
ATOM    399  HA  GLU A  25      17.138  -4.717   0.391  1.00  8.760          H  
ATOM    400 1HB  GLU A  25      15.197  -3.115  -1.330  1.00 12.000          H  
ATOM    401 2HB  GLU A  25      14.711  -4.009   0.081  1.00 12.000          H  
ATOM    402 1HG  GLU A  25      16.168  -2.627   1.466  1.00 12.000          H  
ATOM    403 2HG  GLU A  25      16.684  -1.785   0.032  1.00 12.000          H  
ATOM    404  N   ILE A  26      17.139  -6.649  -1.354  1.00  6.170          N  
ATOM    405  CA  ILE A  26      16.828  -7.822  -2.120  1.00  5.890          C  
ATOM    406  C   ILE A  26      16.025  -8.796  -1.307  1.00  5.350          C  
ATOM    407  O   ILE A  26      16.577  -9.654  -0.613  1.00  5.740          O  
ATOM    408  CB  ILE A  26      18.102  -8.502  -2.648  1.00  8.360          C  
ATOM    409  CG1 ILE A  26      18.873  -7.492  -3.513  1.00  8.360          C  
ATOM    410  CG2 ILE A  26      17.710  -9.754  -3.473  1.00  8.360          C  
ATOM    411  CD1 ILE A  26      20.284  -7.902  -3.887  1.00  8.360          C  
ATOM    412  H   ILE A  26      18.045  -6.499  -0.902  1.00  7.400          H  
ATOM    413  HA  ILE A  26      16.254  -7.512  -2.977  1.00  7.070          H  
ATOM    414  HB  ILE A  26      18.741  -8.788  -1.813  1.00 10.030          H  
ATOM    415 1HG1 ILE A  26      18.309  -7.315  -4.427  1.00 10.030          H  
ATOM    416 2HG1 ILE A  26      18.929  -6.579  -2.975  1.00 10.030          H  
ATOM    417 1HG2 ILE A  26      18.596 -10.243  -3.856  1.00 10.030          H  
ATOM    418 2HG2 ILE A  26      17.166 -10.469  -2.860  1.00 10.030          H  
ATOM    419 3HG2 ILE A  26      17.078  -9.449  -4.307  1.00 10.030          H  
ATOM    420 1HD1 ILE A  26      20.748  -7.123  -4.484  1.00 10.030          H  
ATOM    421 2HD1 ILE A  26      20.868  -8.050  -2.974  1.00 10.030          H  
ATOM    422 3HD1 ILE A  26      20.276  -8.819  -4.461  1.00 10.030          H  
ATOM    423  N   PHE A  27      14.713  -8.685  -1.441  1.00  4.670          N  
ATOM    424  CA  PHE A  27      13.815  -9.556  -0.719  1.00  4.300          C  
ATOM    425  C   PHE A  27      12.932 -10.430  -1.631  1.00  3.760          C  
ATOM    426  O   PHE A  27      12.922 -11.643  -1.426  1.00  3.720          O  
ATOM    427  CB  PHE A  27      12.980  -8.749   0.282  1.00  6.170          C  
ATOM    428  CG  PHE A  27      13.837  -8.054   1.304  1.00  6.170          C  
ATOM    429  CD1 PHE A  27      14.013  -6.681   1.259  1.00  6.170          C  
ATOM    430  CD2 PHE A  27      14.488  -8.767   2.295  1.00  6.170          C  
ATOM    431  CE1 PHE A  27      14.811  -6.041   2.188  1.00  6.170          C  
ATOM    432  CE2 PHE A  27      15.287  -8.126   3.218  1.00  6.170          C  
ATOM    433  CZ  PHE A  27      15.446  -6.762   3.162  1.00  6.170          C  
ATOM    434  H   PHE A  27      14.369  -7.917  -2.011  1.00  5.600          H  
ATOM    435  HA  PHE A  27      14.426 -10.239  -0.131  1.00  5.160          H  
ATOM    436 1HB  PHE A  27      12.382  -8.007  -0.209  1.00  7.400          H  
ATOM    437 2HB  PHE A  27      12.301  -9.419   0.804  1.00  7.400          H  
ATOM    438  HD1 PHE A  27      13.515  -6.102   0.478  1.00  7.400          H  
ATOM    439  HD2 PHE A  27      14.368  -9.850   2.342  1.00  7.400          H  
ATOM    440  HE1 PHE A  27      14.939  -4.960   2.148  1.00  7.400          H  
ATOM    441  HE2 PHE A  27      15.794  -8.702   3.992  1.00  7.400          H  
ATOM    442  HZ  PHE A  27      16.076  -6.257   3.894  1.00  7.400          H  
ATOM    443  N   VAL A  28      12.187  -9.900  -2.637  1.00  3.700          N  
ATOM    444  CA  VAL A  28      11.951  -8.508  -3.072  1.00  3.310          C  
ATOM    445  C   VAL A  28      10.444  -8.309  -3.109  1.00  2.980          C  
ATOM    446  O   VAL A  28       9.704  -9.290  -3.136  1.00  3.580          O  
ATOM    447  CB  VAL A  28      12.502  -8.217  -4.501  1.00  4.790          C  
ATOM    448  CG1 VAL A  28      13.964  -8.366  -4.579  1.00  4.790          C  
ATOM    449  CG2 VAL A  28      11.879  -9.171  -5.486  1.00  4.790          C  
ATOM    450  H   VAL A  28      11.664 -10.591  -3.161  1.00  4.440          H  
ATOM    451  HA  VAL A  28      12.377  -7.799  -2.373  1.00  3.970          H  
ATOM    452  HB  VAL A  28      12.263  -7.205  -4.773  1.00  5.750          H  
ATOM    453 1HG1 VAL A  28      14.305  -8.150  -5.594  1.00  5.750          H  
ATOM    454 2HG1 VAL A  28      14.379  -7.656  -3.919  1.00  5.750          H  
ATOM    455 3HG1 VAL A  28      14.261  -9.381  -4.301  1.00  5.750          H  
ATOM    456 1HG2 VAL A  28      12.263  -8.956  -6.470  1.00  5.750          H  
ATOM    457 2HG2 VAL A  28      12.136 -10.194  -5.221  1.00  5.750          H  
ATOM    458 3HG2 VAL A  28      10.791  -9.067  -5.494  1.00  5.750          H  
ATOM    459  N   CYS A  29       9.987  -7.063  -3.144  1.00  2.400          N  
ATOM    460  CA  CYS A  29       8.555  -6.801  -3.260  1.00  2.450          C  
ATOM    461  C   CYS A  29       8.198  -5.473  -3.895  1.00  2.140          C  
ATOM    462  O   CYS A  29       7.947  -4.495  -3.189  1.00  2.320          O  
ATOM    463  CB  CYS A  29       7.865  -6.841  -1.909  1.00  3.410          C  
ATOM    464  SG  CYS A  29       6.098  -6.548  -2.063  1.00  3.410          S  
ATOM    465  H   CYS A  29      10.633  -6.287  -3.104  1.00  2.880          H  
ATOM    466  HA  CYS A  29       8.129  -7.591  -3.883  1.00  2.940          H  
ATOM    467 1HB  CYS A  29       8.013  -7.818  -1.447  1.00  4.090          H  
ATOM    468 2HB  CYS A  29       8.287  -6.085  -1.248  1.00  4.090          H  
ATOM    469  HG  CYS A  29       6.260  -5.330  -2.634  1.00  4.090          H  
ATOM    470  N   ARG A  30       8.131  -5.448  -5.210  1.00  2.500          N  
ATOM    471  CA  ARG A  30       7.788  -4.213  -5.922  1.00  2.820          C  
ATOM    472  C   ARG A  30       6.292  -3.909  -5.857  1.00  2.650          C  
ATOM    473  O   ARG A  30       5.465  -4.814  -5.798  1.00  3.130          O  
ATOM    474  CB  ARG A  30       8.251  -4.288  -7.367  1.00  3.820          C  
ATOM    475  CG  ARG A  30       7.980  -3.106  -8.268  1.00  3.820          C  
ATOM    476  CD  ARG A  30       8.628  -3.369  -9.530  1.00  3.820          C  
ATOM    477  NE  ARG A  30       8.233  -2.500 -10.599  1.00  3.820          N  
ATOM    478  CZ  ARG A  30       8.390  -2.830 -11.905  1.00  3.820          C  
ATOM    479  NH1 ARG A  30       8.957  -3.993 -12.223  1.00  3.820          N  
ATOM    480  NH2 ARG A  30       7.960  -2.015 -12.858  1.00  3.820          N  
ATOM    481  H   ARG A  30       8.355  -6.318  -5.711  1.00  3.000          H  
ATOM    482  HA  ARG A  30       8.314  -3.388  -5.444  1.00  3.380          H  
ATOM    483 1HB  ARG A  30       9.300  -4.421  -7.378  1.00  4.580          H  
ATOM    484 2HB  ARG A  30       7.847  -5.145  -7.856  1.00  4.580          H  
ATOM    485 1HG  ARG A  30       6.911  -3.003  -8.463  1.00  4.580          H  
ATOM    486 2HG  ARG A  30       8.379  -2.187  -7.840  1.00  4.580          H  
ATOM    487 1HD  ARG A  30       9.699  -3.262  -9.400  1.00  4.580          H  
ATOM    488 2HD  ARG A  30       8.401  -4.383  -9.803  1.00  4.580          H  
ATOM    489  HE  ARG A  30       7.793  -1.616 -10.370  1.00  4.580          H  
ATOM    490 1HH1 ARG A  30       9.314  -4.628 -11.475  1.00  4.580          H  
ATOM    491 2HH1 ARG A  30       9.003  -4.286 -13.213  1.00  4.580          H  
ATOM    492 1HH2 ARG A  30       7.523  -1.138 -12.618  1.00  4.580          H  
ATOM    493 2HH2 ARG A  30       8.072  -2.271 -13.832  1.00  4.580          H  
ATOM    494  N   MET A  31       5.944  -2.630  -5.899  1.00  2.880          N  
ATOM    495  CA  MET A  31       4.543  -2.235  -5.951  1.00  3.560          C  
ATOM    496  C   MET A  31       4.340  -1.236  -7.077  1.00  4.380          C  
ATOM    497  O   MET A  31       5.270  -0.511  -7.442  1.00  5.040          O  
ATOM    498  CB  MET A  31       4.082  -1.666  -4.620  1.00  4.710          C  
ATOM    499  CG  MET A  31       4.746  -0.426  -4.157  1.00  4.710          C  
ATOM    500  SD  MET A  31       4.104   0.069  -2.555  1.00  4.710          S  
ATOM    501  CE  MET A  31       4.891   1.639  -2.379  1.00  4.710          C  
ATOM    502  H   MET A  31       6.660  -1.918  -5.919  1.00  3.460          H  
ATOM    503  HA  MET A  31       3.936  -3.107  -6.184  1.00  4.270          H  
ATOM    504 1HB  MET A  31       3.059  -1.399  -4.706  1.00  5.650          H  
ATOM    505 2HB  MET A  31       4.165  -2.427  -3.843  1.00  5.650          H  
ATOM    506 1HG  MET A  31       5.818  -0.581  -4.075  1.00  5.650          H  
ATOM    507 2HG  MET A  31       4.559   0.382  -4.871  1.00  5.650          H  
ATOM    508 1HE  MET A  31       4.588   2.096  -1.435  1.00  5.650          H  
ATOM    509 2HE  MET A  31       5.973   1.511  -2.392  1.00  5.650          H  
ATOM    510 3HE  MET A  31       4.595   2.285  -3.203  1.00  5.650          H  
ATOM    511  N   ASP A  32       3.130  -1.196  -7.627  1.00  4.740          N  
ATOM    512  CA  ASP A  32       2.811  -0.279  -8.722  1.00  5.740          C  
ATOM    513  C   ASP A  32       2.367   1.112  -8.239  1.00  6.230          C  
ATOM    514  O   ASP A  32       2.504   1.486  -7.069  1.00  6.630          O  
ATOM    515  CB  ASP A  32       1.756  -0.870  -9.669  1.00  7.640          C  
ATOM    516  CG  ASP A  32       0.401  -0.974  -9.058  1.00  7.640          C  
ATOM    517  OD1 ASP A  32       0.239  -0.450  -7.970  1.00  7.640          O  
ATOM    518  OD2 ASP A  32      -0.485  -1.517  -9.663  1.00  7.640          O  
ATOM    519  H   ASP A  32       2.402  -1.820  -7.257  1.00  5.690          H  
ATOM    520  HA  ASP A  32       3.718  -0.140  -9.311  1.00  6.890          H  
ATOM    521 1HB  ASP A  32       1.699  -0.291 -10.581  1.00  9.160          H  
ATOM    522 2HB  ASP A  32       2.069  -1.863  -9.962  1.00  9.160          H  
ATOM    523  N   HIS A  33       1.824   1.904  -9.165  1.00  6.540          N  
ATOM    524  CA  HIS A  33       1.415   3.276  -8.918  1.00  7.290          C  
ATOM    525  C   HIS A  33       0.172   3.419  -8.042  1.00  7.510          C  
ATOM    526  O   HIS A  33      -0.214   4.538  -7.694  1.00  7.880          O  
ATOM    527  CB  HIS A  33       1.179   3.935 -10.264  1.00  9.910          C  
ATOM    528  CG  HIS A  33       0.162   3.198 -11.021  1.00  9.910          C  
ATOM    529  ND1 HIS A  33       0.419   1.951 -11.557  1.00  9.910          N  
ATOM    530  CD2 HIS A  33      -1.119   3.491 -11.339  1.00  9.910          C  
ATOM    531  CE1 HIS A  33      -0.667   1.509 -12.171  1.00  9.910          C  
ATOM    532  NE2 HIS A  33      -1.613   2.426 -12.059  1.00  9.910          N  
ATOM    533  H   HIS A  33       1.674   1.568 -10.116  1.00  7.850          H  
ATOM    534  HA  HIS A  33       2.229   3.801  -8.421  1.00  8.750          H  
ATOM    535 1HB  HIS A  33       0.839   4.962 -10.124  1.00 11.890          H  
ATOM    536 2HB  HIS A  33       2.104   3.959 -10.839  1.00 11.890          H  
ATOM    537  HD2 HIS A  33      -1.658   4.400 -11.071  1.00 11.890          H  
ATOM    538  HE1 HIS A  33      -0.764   0.551 -12.684  1.00 11.890          H  
ATOM    539  HE2 HIS A  33      -2.551   2.358 -12.433  1.00 11.890          H  
ATOM    540  N   THR A  34      -0.455   2.299  -7.666  1.00  7.640          N  
ATOM    541  CA  THR A  34      -1.630   2.336  -6.817  1.00  8.190          C  
ATOM    542  C   THR A  34      -1.182   2.039  -5.385  1.00  8.380          C  
ATOM    543  O   THR A  34      -1.995   2.013  -4.459  1.00  8.700          O  
ATOM    544  CB  THR A  34      -2.708   1.322  -7.251  1.00 11.250          C  
ATOM    545  OG1 THR A  34      -2.249  -0.028  -7.052  1.00 11.250          O  
ATOM    546  CG2 THR A  34      -3.036   1.515  -8.732  1.00 11.250          C  
ATOM    547  H   THR A  34      -0.097   1.374  -7.939  1.00  9.170          H  
ATOM    548  HA  THR A  34      -2.062   3.336  -6.840  1.00  9.830          H  
ATOM    549  HB  THR A  34      -3.607   1.481  -6.660  1.00 13.500          H  
ATOM    550  HG1 THR A  34      -1.405  -0.192  -7.521  1.00 13.500          H  
ATOM    551 1HG2 THR A  34      -3.802   0.804  -9.029  1.00 13.500          H  
ATOM    552 2HG2 THR A  34      -3.391   2.529  -8.899  1.00 13.500          H  
ATOM    553 3HG2 THR A  34      -2.136   1.343  -9.322  1.00 13.500          H  
ATOM    554  N   GLN A  35       0.143   1.863  -5.227  1.00  8.480          N  
ATOM    555  CA  GLN A  35       0.836   1.530  -3.991  1.00  8.940          C  
ATOM    556  C   GLN A  35       0.458   0.148  -3.484  1.00  9.160          C  
ATOM    557  O   GLN A  35       0.226  -0.038  -2.287  1.00  9.920          O  
ATOM    558  CB  GLN A  35       0.524   2.563  -2.896  1.00 12.330          C  
ATOM    559  CG  GLN A  35       0.887   3.998  -3.251  1.00 12.330          C  
ATOM    560  CD  GLN A  35       2.363   4.272  -3.283  1.00 12.330          C  
ATOM    561  OE1 GLN A  35       3.034   4.274  -2.247  1.00 12.330          O  
ATOM    562  NE2 GLN A  35       2.890   4.501  -4.474  1.00 12.330          N  
ATOM    563  H   GLN A  35       0.741   1.917  -6.052  1.00 10.180          H  
ATOM    564  HA  GLN A  35       1.908   1.531  -4.199  1.00 10.730          H  
ATOM    565 1HB  GLN A  35      -0.524   2.525  -2.616  1.00 14.800          H  
ATOM    566 2HB  GLN A  35       1.097   2.306  -2.004  1.00 14.800          H  
ATOM    567 1HG  GLN A  35       0.484   4.224  -4.237  1.00 14.800          H  
ATOM    568 2HG  GLN A  35       0.438   4.656  -2.513  1.00 14.800          H  
ATOM    569 1HE2 GLN A  35       3.869   4.688  -4.561  1.00 14.800          H  
ATOM    570 2HE2 GLN A  35       2.312   4.494  -5.292  1.00 14.800          H  
ATOM    571  N   SER A  36       0.461  -0.838  -4.382  1.00  8.740          N  
ATOM    572  CA  SER A  36       0.157  -2.210  -4.016  1.00  9.020          C  
ATOM    573  C   SER A  36       1.041  -3.211  -4.745  1.00  8.710          C  
ATOM    574  O   SER A  36       1.389  -3.002  -5.916  1.00  8.080          O  
ATOM    575  CB  SER A  36      -1.261  -2.591  -4.382  1.00 12.520          C  
ATOM    576  OG  SER A  36      -1.507  -3.968  -4.068  1.00 12.520          O  
ATOM    577  H   SER A  36       0.634  -0.620  -5.362  1.00 10.490          H  
ATOM    578  HA  SER A  36       0.257  -2.281  -2.944  1.00 10.820          H  
ATOM    579 1HB  SER A  36      -1.958  -1.955  -3.838  1.00 15.020          H  
ATOM    580 2HB  SER A  36      -1.421  -2.419  -5.449  1.00 15.020          H  
ATOM    581  HG  SER A  36      -0.970  -4.538  -4.708  1.00 15.020          H  
ATOM    582  N   PRO A  37       1.484  -4.277  -4.065  1.00  9.350          N  
ATOM    583  CA  PRO A  37       2.156  -5.394  -4.662  1.00  9.370          C  
ATOM    584  C   PRO A  37       1.217  -5.916  -5.719  1.00  9.050          C  
ATOM    585  O   PRO A  37      -0.013  -5.811  -5.572  1.00  9.160          O  
ATOM    586  CB  PRO A  37       2.337  -6.363  -3.490  1.00 14.050          C  
ATOM    587  CG  PRO A  37       2.358  -5.469  -2.268  1.00 14.050          C  
ATOM    588  CD  PRO A  37       1.395  -4.350  -2.583  1.00 14.050          C  
ATOM    589  HA  PRO A  37       3.117  -5.080  -5.091  1.00 11.240          H  
ATOM    590 1HB  PRO A  37       1.519  -7.095  -3.479  1.00 16.870          H  
ATOM    591 2HB  PRO A  37       3.272  -6.929  -3.614  1.00 16.870          H  
ATOM    592 1HG  PRO A  37       2.074  -6.044  -1.372  1.00 16.870          H  
ATOM    593 2HG  PRO A  37       3.380  -5.099  -2.094  1.00 16.870          H  
ATOM    594 1HD  PRO A  37       0.369  -4.596  -2.255  1.00 16.870          H  
ATOM    595 2HD  PRO A  37       1.797  -3.441  -2.105  1.00 16.870          H  
ATOM    596  N   LEU A  38       1.793  -6.400  -6.797  1.00  8.860          N  
ATOM    597  CA  LEU A  38       1.087  -6.956  -7.930  1.00  8.690          C  
ATOM    598  C   LEU A  38       1.773  -8.253  -8.316  1.00  8.760          C  
ATOM    599  O   LEU A  38       2.935  -8.438  -7.993  1.00  9.110          O  
ATOM    600  CB  LEU A  38       1.070  -5.931  -9.069  1.00 12.230          C  
ATOM    601  CG  LEU A  38       2.416  -5.597  -9.804  1.00 12.230          C  
ATOM    602  CD1 LEU A  38       2.036  -4.938 -11.128  1.00 12.230          C  
ATOM    603  CD2 LEU A  38       3.326  -4.633  -8.949  1.00 12.230          C  
ATOM    604  H   LEU A  38       2.806  -6.397  -6.828  1.00 10.630          H  
ATOM    605  HA  LEU A  38       0.059  -7.177  -7.639  1.00 10.430          H  
ATOM    606 1HB  LEU A  38       0.373  -6.272  -9.819  1.00 14.680          H  
ATOM    607 2HB  LEU A  38       0.682  -4.988  -8.663  1.00 14.680          H  
ATOM    608  HG  LEU A  38       2.968  -6.514 -10.025  1.00 14.680          H  
ATOM    609 1HD1 LEU A  38       2.918  -4.689 -11.693  1.00 14.680          H  
ATOM    610 2HD1 LEU A  38       1.423  -5.628 -11.709  1.00 14.680          H  
ATOM    611 3HD1 LEU A  38       1.468  -4.026 -10.930  1.00 14.680          H  
ATOM    612 1HD2 LEU A  38       4.228  -4.393  -9.506  1.00 14.680          H  
ATOM    613 2HD2 LEU A  38       2.778  -3.727  -8.743  1.00 14.680          H  
ATOM    614 3HD2 LEU A  38       3.620  -5.081  -8.019  1.00 14.680          H  
ATOM    615  N   LYS A  39       1.079  -9.174  -8.956  1.00  8.690          N  
ATOM    616  CA  LYS A  39       1.723 -10.427  -9.345  1.00  8.980          C  
ATOM    617  C   LYS A  39       1.414 -10.793 -10.790  1.00  8.440          C  
ATOM    618  O   LYS A  39       0.388 -10.389 -11.311  1.00  8.570          O  
ATOM    619  CB  LYS A  39       1.316 -11.549  -8.393  1.00 12.460          C  
ATOM    620  CG  LYS A  39       1.776 -11.411  -6.987  1.00 12.460          C  
ATOM    621  CD  LYS A  39       1.411 -12.640  -6.162  1.00 12.460          C  
ATOM    622  CE  LYS A  39       1.947 -12.513  -4.746  1.00 12.460          C  
ATOM    623  NZ  LYS A  39       1.721 -13.747  -3.925  1.00 12.460          N  
ATOM    624  H   LYS A  39       0.116  -9.002  -9.209  1.00 10.430          H  
ATOM    625  HA  LYS A  39       2.806 -10.302  -9.270  1.00 10.780          H  
ATOM    626 1HB  LYS A  39       0.236 -11.667  -8.391  1.00 14.950          H  
ATOM    627 2HB  LYS A  39       1.760 -12.462  -8.735  1.00 14.950          H  
ATOM    628 1HG  LYS A  39       2.840 -11.328  -7.019  1.00 14.950          H  
ATOM    629 2HG  LYS A  39       1.379 -10.522  -6.525  1.00 14.950          H  
ATOM    630 1HD  LYS A  39       0.324 -12.755  -6.127  1.00 14.950          H  
ATOM    631 2HD  LYS A  39       1.841 -13.528  -6.622  1.00 14.950          H  
ATOM    632 1HE  LYS A  39       3.013 -12.324  -4.805  1.00 14.950          H  
ATOM    633 2HE  LYS A  39       1.464 -11.668  -4.255  1.00 14.950          H  
ATOM    634 1HZ  LYS A  39       2.113 -13.609  -3.008  1.00 14.950          H  
ATOM    635 2HZ  LYS A  39       0.734 -13.942  -3.825  1.00 14.950          H  
ATOM    636 3HZ  LYS A  39       2.190 -14.528  -4.380  1.00 14.950          H  
ATOM    637  N   ASN A  40       2.306 -11.553 -11.431  1.00  8.120          N  
ATOM    638  CA  ASN A  40       2.077 -12.004 -12.819  1.00  7.920          C  
ATOM    639  C   ASN A  40       1.443 -13.398 -12.859  1.00  7.770          C  
ATOM    640  O   ASN A  40       2.086 -14.368 -12.463  1.00  7.880          O  
ATOM    641  CB  ASN A  40       3.345 -11.998 -13.660  1.00 11.170          C  
ATOM    642  CG  ASN A  40       3.072 -12.265 -15.171  1.00 11.170          C  
ATOM    643  OD1 ASN A  40       2.217 -13.073 -15.578  1.00 11.170          O  
ATOM    644  ND2 ASN A  40       3.801 -11.554 -16.023  1.00 11.170          N  
ATOM    645  H   ASN A  40       3.140 -11.828 -10.901  1.00  9.740          H  
ATOM    646  HA  ASN A  40       1.387 -11.315 -13.284  1.00  9.500          H  
ATOM    647 1HB  ASN A  40       3.849 -11.075 -13.577  1.00 13.400          H  
ATOM    648 2HB  ASN A  40       4.024 -12.768 -13.290  1.00 13.400          H  
ATOM    649 1HD2 ASN A  40       3.676 -11.681 -17.011  1.00 13.400          H  
ATOM    650 2HD2 ASN A  40       4.493 -10.875 -15.697  1.00 13.400          H  
ATOM    651  N   HIS A  41       0.184 -13.501 -13.307  1.00  7.790          N  
ATOM    652  CA  HIS A  41      -0.561 -14.774 -13.298  1.00  7.840          C  
ATOM    653  C   HIS A  41      -0.071 -15.859 -14.261  1.00  7.990          C  
ATOM    654  O   HIS A  41      -0.503 -17.004 -14.147  1.00  8.040          O  
ATOM    655  CB  HIS A  41      -2.063 -14.576 -13.526  1.00 10.960          C  
ATOM    656  CG  HIS A  41      -2.487 -14.104 -14.878  1.00 10.960          C  
ATOM    657  ND1 HIS A  41      -2.436 -12.792 -15.256  1.00 10.960          N  
ATOM    658  CD2 HIS A  41      -2.964 -14.784 -15.941  1.00 10.960          C  
ATOM    659  CE1 HIS A  41      -2.870 -12.677 -16.501  1.00 10.960          C  
ATOM    660  NE2 HIS A  41      -3.197 -13.871 -16.938  1.00 10.960          N  
ATOM    661  H   HIS A  41      -0.280 -12.641 -13.633  1.00  9.350          H  
ATOM    662  HA  HIS A  41      -0.499 -15.208 -12.328  1.00  9.410          H  
ATOM    663 1HB  HIS A  41      -2.555 -15.505 -13.340  1.00 13.150          H  
ATOM    664 2HB  HIS A  41      -2.436 -13.865 -12.786  1.00 13.150          H  
ATOM    665  HD2 HIS A  41      -3.128 -15.853 -15.999  1.00 13.150          H  
ATOM    666  HE1 HIS A  41      -2.945 -11.748 -17.067  1.00 13.150          H  
ATOM    667  HE2 HIS A  41      -3.558 -14.094 -17.857  1.00 13.150          H  
ATOM    668  N   ASN A  42       0.795 -15.527 -15.202  1.00  8.300          N  
ATOM    669  CA  ASN A  42       1.283 -16.504 -16.175  1.00  8.740          C  
ATOM    670  C   ASN A  42       2.630 -17.150 -15.776  1.00  8.500          C  
ATOM    671  O   ASN A  42       3.637 -16.443 -15.716  1.00  8.630          O  
ATOM    672  CB  ASN A  42       1.427 -15.862 -17.535  1.00 12.060          C  
ATOM    673  CG  ASN A  42       0.125 -15.420 -18.133  1.00 12.060          C  
ATOM    674  OD1 ASN A  42      -0.890 -16.136 -18.130  1.00 12.060          O  
ATOM    675  ND2 ASN A  42       0.142 -14.230 -18.672  1.00 12.060          N  
ATOM    676  H   ASN A  42       1.147 -14.568 -15.231  1.00  9.960          H  
ATOM    677  HA  ASN A  42       0.528 -17.273 -16.260  1.00 10.490          H  
ATOM    678 1HB  ASN A  42       2.084 -14.997 -17.455  1.00 14.470          H  
ATOM    679 2HB  ASN A  42       1.901 -16.567 -18.215  1.00 14.470          H  
ATOM    680 1HD2 ASN A  42      -0.681 -13.859 -19.100  1.00 14.470          H  
ATOM    681 2HD2 ASN A  42       0.990 -13.697 -18.664  1.00 14.470          H  
ATOM    682  N   SER A  43       2.710 -18.478 -15.562  1.00  8.420          N  
ATOM    683  CA  SER A  43       1.644 -19.487 -15.607  1.00  8.650          C  
ATOM    684  C   SER A  43       2.170 -20.667 -14.761  1.00  8.720          C  
ATOM    685  O   SER A  43       3.368 -20.675 -14.452  1.00  9.020          O  
ATOM    686  CB  SER A  43       1.409 -19.910 -17.059  1.00 12.020          C  
ATOM    687  OG  SER A  43       2.483 -20.667 -17.535  1.00 12.020          O  
ATOM    688  H   SER A  43       3.634 -18.845 -15.379  1.00 10.100          H  
ATOM    689  HA  SER A  43       0.741 -19.098 -15.143  1.00 10.380          H  
ATOM    690 1HB  SER A  43       0.494 -20.450 -17.172  1.00 14.420          H  
ATOM    691 2HB  SER A  43       1.313 -19.025 -17.677  1.00 14.420          H  
ATOM    692  HG  SER A  43       2.280 -20.875 -18.453  1.00 14.420          H  
ATOM    693  N   CYS A  44       1.352 -21.693 -14.399  1.00  8.760          N  
ATOM    694  CA  CYS A  44      -0.079 -21.897 -14.686  1.00  9.080          C  
ATOM    695  C   CYS A  44      -1.003 -20.901 -14.030  1.00  9.310          C  
ATOM    696  O   CYS A  44      -0.971 -20.728 -12.810  1.00  9.330          O  
ATOM    697  CB  CYS A  44      -0.536 -23.275 -14.227  1.00 12.580          C  
ATOM    698  SG  CYS A  44      -2.296 -23.602 -14.572  1.00 12.580          S  
ATOM    699  H   CYS A  44       1.797 -22.429 -13.869  1.00 10.510          H  
ATOM    700  HA  CYS A  44      -0.230 -21.858 -15.756  1.00 10.900          H  
ATOM    701 1HB  CYS A  44       0.056 -24.042 -14.724  1.00 15.100          H  
ATOM    702 2HB  CYS A  44      -0.376 -23.374 -13.153  1.00 15.100          H  
ATOM    703  HG  CYS A  44      -2.828 -22.511 -13.928  1.00 15.100          H  
ATOM    704  N   LYS A  45      -1.863 -20.294 -14.827  1.00  9.710          N  
ATOM    705  CA  LYS A  45      -2.798 -19.325 -14.305  1.00 10.230          C  
ATOM    706  C   LYS A  45      -3.720 -20.013 -13.295  1.00 10.380          C  
ATOM    707  O   LYS A  45      -4.089 -21.165 -13.526  1.00 10.950          O  
ATOM    708  CB  LYS A  45      -3.603 -18.720 -15.455  1.00 14.110          C  
ATOM    709  CG  LYS A  45      -4.548 -19.686 -16.166  1.00 14.110          C  
ATOM    710  CD  LYS A  45      -5.254 -18.994 -17.323  1.00 14.110          C  
ATOM    711  CE  LYS A  45      -6.207 -19.943 -18.042  1.00 14.110          C  
ATOM    712  NZ  LYS A  45      -6.892 -19.282 -19.191  1.00 14.110          N  
ATOM    713  H   LYS A  45      -1.849 -20.492 -15.817  1.00 11.650          H  
ATOM    714  HA  LYS A  45      -2.213 -18.561 -13.826  1.00 12.280          H  
ATOM    715 1HB  LYS A  45      -4.203 -17.921 -15.090  1.00 16.940          H  
ATOM    716 2HB  LYS A  45      -2.917 -18.304 -16.194  1.00 16.940          H  
ATOM    717 1HG  LYS A  45      -3.996 -20.552 -16.530  1.00 16.940          H  
ATOM    718 2HG  LYS A  45      -5.308 -20.032 -15.467  1.00 16.940          H  
ATOM    719 1HD  LYS A  45      -5.820 -18.145 -16.938  1.00 16.940          H  
ATOM    720 2HD  LYS A  45      -4.514 -18.623 -18.034  1.00 16.940          H  
ATOM    721 1HE  LYS A  45      -5.645 -20.800 -18.411  1.00 16.940          H  
ATOM    722 2HE  LYS A  45      -6.961 -20.292 -17.337  1.00 16.940          H  
ATOM    723 1HZ  LYS A  45      -7.513 -19.943 -19.639  1.00 16.940          H  
ATOM    724 2HZ  LYS A  45      -7.426 -18.492 -18.859  1.00 16.940          H  
ATOM    725 3HZ  LYS A  45      -6.203 -18.965 -19.859  1.00 16.940          H  
ATOM    726  N   LEU A  46      -4.095 -19.366 -12.170  1.00 10.080          N  
ATOM    727  CA  LEU A  46      -3.741 -18.009 -11.728  1.00 10.150          C  
ATOM    728  C   LEU A  46      -2.694 -18.018 -10.622  1.00 10.030          C  
ATOM    729  O   LEU A  46      -2.745 -17.179  -9.722  1.00 10.140          O  
ATOM    730  CB  LEU A  46      -4.990 -17.245 -11.242  1.00 14.180          C  
ATOM    731  CG  LEU A  46      -6.090 -16.950 -12.309  1.00 14.180          C  
ATOM    732  CD1 LEU A  46      -7.282 -16.369 -11.634  1.00 14.180          C  
ATOM    733  CD2 LEU A  46      -5.587 -15.914 -13.309  1.00 14.180          C  
ATOM    734  H   LEU A  46      -4.690 -19.886 -11.540  1.00 12.100          H  
ATOM    735  HA  LEU A  46      -3.335 -17.448 -12.546  1.00 12.180          H  
ATOM    736 1HB  LEU A  46      -5.451 -17.818 -10.435  1.00 17.020          H  
ATOM    737 2HB  LEU A  46      -4.670 -16.282 -10.826  1.00 17.020          H  
ATOM    738  HG  LEU A  46      -6.371 -17.873 -12.816  1.00 17.020          H  
ATOM    739 1HD1 LEU A  46      -8.056 -16.151 -12.366  1.00 17.020          H  
ATOM    740 2HD1 LEU A  46      -7.673 -17.067 -10.894  1.00 17.020          H  
ATOM    741 3HD1 LEU A  46      -6.982 -15.454 -11.152  1.00 17.020          H  
ATOM    742 1HD2 LEU A  46      -6.371 -15.696 -14.031  1.00 17.020          H  
ATOM    743 2HD2 LEU A  46      -5.333 -15.015 -12.767  1.00 17.020          H  
ATOM    744 3HD2 LEU A  46      -4.731 -16.261 -13.825  1.00 17.020          H  
ATOM    745  N   THR A  47      -1.726 -18.943 -10.664  1.00 10.070          N  
ATOM    746  CA  THR A  47      -0.705 -18.999  -9.614  1.00 10.260          C  
ATOM    747  C   THR A  47       0.294 -17.889  -9.868  1.00 10.020          C  
ATOM    748  O   THR A  47       1.403 -18.111 -10.337  1.00 10.100          O  
ATOM    749  CB  THR A  47       0.044 -20.352  -9.593  1.00 14.290          C  
ATOM    750  OG1 THR A  47      -0.895 -21.420  -9.413  1.00 14.290          O  
ATOM    751  CG2 THR A  47       1.043 -20.378  -8.410  1.00 14.290          C  
ATOM    752  H   THR A  47      -1.664 -19.607 -11.439  1.00 12.080          H  
ATOM    753  HA  THR A  47      -1.168 -18.849  -8.647  1.00 12.310          H  
ATOM    754  HB  THR A  47       0.578 -20.496 -10.537  1.00 17.150          H  
ATOM    755  HG1 THR A  47      -1.377 -21.550 -10.237  1.00 17.150          H  
ATOM    756 1HG2 THR A  47       1.552 -21.339  -8.401  1.00 17.150          H  
ATOM    757 2HG2 THR A  47       1.787 -19.591  -8.499  1.00 17.150          H  
ATOM    758 3HG2 THR A  47       0.498 -20.246  -7.479  1.00 17.150          H  
ATOM    759  N   ALA A  48      -0.134 -16.678  -9.587  1.00  9.980          N  
ATOM    760  CA  ALA A  48       0.652 -15.509  -9.879  1.00 10.010          C  
ATOM    761  C   ALA A  48       1.946 -15.448  -9.094  1.00 10.140          C  
ATOM    762  O   ALA A  48       1.976 -15.779  -7.908  1.00 10.610          O  
ATOM    763  CB  ALA A  48      -0.220 -14.288  -9.673  1.00 14.000          C  
ATOM    764  H   ALA A  48      -1.090 -16.606  -9.243  1.00 11.980          H  
ATOM    765  HA  ALA A  48       0.945 -15.594 -10.904  1.00 12.010          H  
ATOM    766 1HB  ALA A  48       0.312 -13.435  -9.987  1.00 16.800          H  
ATOM    767 2HB  ALA A  48      -1.117 -14.375 -10.279  1.00 16.800          H  
ATOM    768 3HB  ALA A  48      -0.506 -14.200  -8.631  1.00 16.800          H  
ATOM    769  N   TYR A  49       2.989 -14.945  -9.759  1.00  9.960          N  
ATOM    770  CA  TYR A  49       4.337 -14.813  -9.207  1.00 10.310          C  
ATOM    771  C   TYR A  49       4.647 -13.408  -8.663  1.00  9.970          C  
ATOM    772  O   TYR A  49       4.221 -12.392  -9.226  1.00 10.210          O  
ATOM    773  CB  TYR A  49       5.320 -15.195 -10.310  1.00 14.290          C  
ATOM    774  CG  TYR A  49       5.157 -16.649 -10.750  1.00 14.290          C  
ATOM    775  CD1 TYR A  49       4.268 -16.952 -11.783  1.00 14.290          C  
ATOM    776  CD2 TYR A  49       5.870 -17.669 -10.141  1.00 14.290          C  
ATOM    777  CE1 TYR A  49       4.100 -18.245 -12.194  1.00 14.290          C  
ATOM    778  CE2 TYR A  49       5.701 -18.982 -10.569  1.00 14.290          C  
ATOM    779  CZ  TYR A  49       4.817 -19.267 -11.598  1.00 14.290          C  
ATOM    780  OH  TYR A  49       4.654 -20.579 -12.040  1.00 14.290          O  
ATOM    781  H   TYR A  49       2.834 -14.721 -10.745  1.00 11.950          H  
ATOM    782  HA  TYR A  49       4.439 -15.515  -8.380  1.00 12.370          H  
ATOM    783 1HB  TYR A  49       5.167 -14.551 -11.179  1.00 17.150          H  
ATOM    784 2HB  TYR A  49       6.341 -15.049  -9.959  1.00 17.150          H  
ATOM    785  HD1 TYR A  49       3.700 -16.165 -12.269  1.00 17.150          H  
ATOM    786  HD2 TYR A  49       6.565 -17.444  -9.333  1.00 17.150          H  
ATOM    787  HE1 TYR A  49       3.405 -18.465 -12.991  1.00 17.150          H  
ATOM    788  HE2 TYR A  49       6.263 -19.786 -10.098  1.00 17.150          H  
ATOM    789  HH  TYR A  49       4.107 -20.595 -12.866  1.00 17.150          H  
ATOM    790  N   GLU A  50       5.469 -13.362  -7.601  1.00  9.570          N  
ATOM    791  CA  GLU A  50       5.862 -12.140  -6.880  1.00  9.290          C  
ATOM    792  C   GLU A  50       6.456 -11.007  -7.734  1.00  8.650          C  
ATOM    793  O   GLU A  50       7.193 -11.275  -8.685  1.00  8.290          O  
ATOM    794  CB  GLU A  50       6.871 -12.518  -5.791  1.00 13.120          C  
ATOM    795  CG  GLU A  50       6.268 -13.315  -4.638  1.00 13.120          C  
ATOM    796  CD  GLU A  50       6.158 -14.786  -4.910  1.00 13.120          C  
ATOM    797  OE1 GLU A  50       6.579 -15.214  -5.966  1.00 13.120          O  
ATOM    798  OE2 GLU A  50       5.625 -15.479  -4.082  1.00 13.120          O  
ATOM    799  H   GLU A  50       5.815 -14.252  -7.223  1.00 11.480          H  
ATOM    800  HA  GLU A  50       4.966 -11.798  -6.389  1.00 11.150          H  
ATOM    801 1HB  GLU A  50       7.670 -13.113  -6.232  1.00 15.740          H  
ATOM    802 2HB  GLU A  50       7.335 -11.620  -5.381  1.00 15.740          H  
ATOM    803 1HG  GLU A  50       6.896 -13.172  -3.758  1.00 15.740          H  
ATOM    804 2HG  GLU A  50       5.288 -12.916  -4.411  1.00 15.740          H  
ATOM    805  N   PRO A  51       6.121  -9.726  -7.418  1.00  8.720          N  
ATOM    806  CA  PRO A  51       6.598  -8.523  -8.089  1.00  8.260          C  
ATOM    807  C   PRO A  51       8.089  -8.337  -7.861  1.00  7.460          C  
ATOM    808  O   PRO A  51       8.549  -8.451  -6.722  1.00  7.450          O  
ATOM    809  CB  PRO A  51       5.778  -7.426  -7.427  1.00 12.390          C  
ATOM    810  CG  PRO A  51       5.407  -7.964  -6.059  1.00 12.390          C  
ATOM    811  CD  PRO A  51       5.280  -9.448  -6.224  1.00 12.390          C  
ATOM    812  HA  PRO A  51       6.367  -8.606  -9.152  1.00  9.910          H  
ATOM    813 1HB  PRO A  51       6.355  -6.549  -7.350  1.00 14.870          H  
ATOM    814 2HB  PRO A  51       4.933  -7.167  -8.058  1.00 14.870          H  
ATOM    815 1HG  PRO A  51       6.163  -7.678  -5.323  1.00 14.870          H  
ATOM    816 2HG  PRO A  51       4.470  -7.497  -5.733  1.00 14.870          H  
ATOM    817 1HD  PRO A  51       5.687  -9.921  -5.322  1.00 14.870          H  
ATOM    818 2HD  PRO A  51       4.239  -9.696  -6.396  1.00 14.870          H  
ATOM    819  N   ILE A  52       8.822  -7.925  -8.891  1.00  7.050          N  
ATOM    820  CA  ILE A  52      10.274  -7.794  -8.760  1.00  6.490          C  
ATOM    821  C   ILE A  52      10.809  -6.375  -8.855  1.00  6.100          C  
ATOM    822  O   ILE A  52      10.509  -5.627  -9.790  1.00  6.460          O  
ATOM    823  CB  ILE A  52      10.976  -8.682  -9.792  1.00  9.310          C  
ATOM    824  CG1 ILE A  52      10.491 -10.185  -9.671  1.00  9.310          C  
ATOM    825  CG2 ILE A  52      12.526  -8.569  -9.717  1.00  9.310          C  
ATOM    826  CD1 ILE A  52      10.735 -10.897  -8.351  1.00  9.310          C  
ATOM    827  H   ILE A  52       8.359  -7.738  -9.788  1.00  8.460          H  
ATOM    828  HA  ILE A  52      10.546  -8.151  -7.780  1.00  7.790          H  
ATOM    829  HB  ILE A  52      10.659  -8.357 -10.726  1.00 11.170          H  
ATOM    830 1HG1 ILE A  52       9.419 -10.213  -9.872  1.00 11.170          H  
ATOM    831 2HG1 ILE A  52      10.994 -10.757 -10.438  1.00 11.170          H  
ATOM    832 1HG2 ILE A  52      12.958  -9.186 -10.488  1.00 11.170          H  
ATOM    833 2HG2 ILE A  52      12.848  -7.536  -9.877  1.00 11.170          H  
ATOM    834 3HG2 ILE A  52      12.888  -8.904  -8.754  1.00 11.170          H  
ATOM    835 1HD1 ILE A  52      10.350 -11.915  -8.429  1.00 11.170          H  
ATOM    836 2HD1 ILE A  52      11.796 -10.931  -8.131  1.00 11.170          H  
ATOM    837 3HD1 ILE A  52      10.211 -10.394  -7.551  1.00 11.170          H  
ATOM    838  N   VAL A  53      11.617  -6.021  -7.859  1.00  5.660          N  
ATOM    839  CA  VAL A  53      12.222  -4.705  -7.739  1.00  5.580          C  
ATOM    840  C   VAL A  53      13.481  -4.561  -8.580  1.00  5.400          C  
ATOM    841  O   VAL A  53      14.397  -5.374  -8.481  1.00  5.320          O  
ATOM    842  CB  VAL A  53      12.606  -4.427  -6.264  1.00  7.840          C  
ATOM    843  CG1 VAL A  53      13.302  -3.066  -6.130  1.00  7.840          C  
ATOM    844  CG2 VAL A  53      11.381  -4.468  -5.395  1.00  7.840          C  
ATOM    845  H   VAL A  53      11.815  -6.721  -7.160  1.00  6.790          H  
ATOM    846  HA  VAL A  53      11.506  -3.957  -8.068  1.00  6.700          H  
ATOM    847  HB  VAL A  53      13.308  -5.190  -5.935  1.00  9.410          H  
ATOM    848 1HG1 VAL A  53      13.568  -2.900  -5.089  1.00  9.410          H  
ATOM    849 2HG1 VAL A  53      14.209  -3.030  -6.729  1.00  9.410          H  
ATOM    850 3HG1 VAL A  53      12.631  -2.276  -6.458  1.00  9.410          H  
ATOM    851 1HG2 VAL A  53      11.664  -4.291  -4.358  1.00  9.410          H  
ATOM    852 2HG2 VAL A  53      10.702  -3.693  -5.712  1.00  9.410          H  
ATOM    853 3HG2 VAL A  53      10.904  -5.435  -5.482  1.00  9.410          H  
ATOM    854  N   GLN A  54      13.514  -3.503  -9.384  1.00  5.770          N  
ATOM    855  CA  GLN A  54      14.671  -3.147 -10.194  1.00  6.070          C  
ATOM    856  C   GLN A  54      15.424  -2.116  -9.377  1.00  6.290          C  
ATOM    857  O   GLN A  54      14.798  -1.244  -8.771  1.00  6.580          O  
ATOM    858  CB  GLN A  54      14.272  -2.543 -11.537  1.00  8.380          C  
ATOM    859  CG  GLN A  54      15.455  -2.232 -12.443  1.00  8.380          C  
ATOM    860  CD  GLN A  54      15.045  -1.575 -13.729  1.00  8.380          C  
ATOM    861  OE1 GLN A  54      13.971  -0.938 -13.816  1.00  8.380          O  
ATOM    862  NE2 GLN A  54      15.895  -1.692 -14.739  1.00  8.380          N  
ATOM    863  H   GLN A  54      12.705  -2.904  -9.413  1.00  6.920          H  
ATOM    864  HA  GLN A  54      15.309  -4.021 -10.349  1.00  7.280          H  
ATOM    865 1HB  GLN A  54      13.627  -3.247 -12.065  1.00 10.050          H  
ATOM    866 2HB  GLN A  54      13.707  -1.630 -11.374  1.00 10.050          H  
ATOM    867 1HG  GLN A  54      16.142  -1.556 -11.938  1.00 10.050          H  
ATOM    868 2HG  GLN A  54      15.965  -3.170 -12.677  1.00 10.050          H  
ATOM    869 1HE2 GLN A  54      15.690  -1.271 -15.625  1.00 10.050          H  
ATOM    870 2HE2 GLN A  54      16.750  -2.202 -14.623  1.00 10.050          H  
ATOM    871  N   PHE A  55      16.745  -2.193  -9.337  1.00  6.480          N  
ATOM    872  CA  PHE A  55      17.476  -1.226  -8.543  1.00  6.960          C  
ATOM    873  C   PHE A  55      18.292  -0.236  -9.360  1.00  7.800          C  
ATOM    874  O   PHE A  55      18.970  -0.575 -10.337  1.00  8.140          O  
ATOM    875  CB  PHE A  55      18.365  -1.954  -7.553  1.00  9.550          C  
ATOM    876  CG  PHE A  55      17.603  -2.680  -6.479  1.00  9.550          C  
ATOM    877  CD1 PHE A  55      17.191  -3.995  -6.663  1.00  9.550          C  
ATOM    878  CD2 PHE A  55      17.300  -2.052  -5.286  1.00  9.550          C  
ATOM    879  CE1 PHE A  55      16.494  -4.657  -5.683  1.00  9.550          C  
ATOM    880  CE2 PHE A  55      16.599  -2.706  -4.311  1.00  9.550          C  
ATOM    881  CZ  PHE A  55      16.195  -4.016  -4.515  1.00  9.550          C  
ATOM    882  H   PHE A  55      17.241  -2.912  -9.869  1.00  7.780          H  
ATOM    883  HA  PHE A  55      16.756  -0.652  -7.962  1.00  8.350          H  
ATOM    884 1HB  PHE A  55      18.941  -2.680  -8.100  1.00 11.460          H  
ATOM    885 2HB  PHE A  55      19.058  -1.265  -7.083  1.00 11.460          H  
ATOM    886  HD1 PHE A  55      17.421  -4.503  -7.604  1.00 11.460          H  
ATOM    887  HD2 PHE A  55      17.615  -1.025  -5.129  1.00 11.460          H  
ATOM    888  HE1 PHE A  55      16.169  -5.685  -5.843  1.00 11.460          H  
ATOM    889  HE2 PHE A  55      16.351  -2.193  -3.383  1.00 11.460          H  
ATOM    890  HZ  PHE A  55      15.632  -4.531  -3.755  1.00 11.460          H  
ATOM    891  N   ARG A  56      18.246   1.009  -8.892  1.00  8.390          N  
ATOM    892  CA  ARG A  56      18.985   2.138  -9.444  1.00  9.270          C  
ATOM    893  C   ARG A  56      19.787   2.802  -8.345  1.00  9.670          C  
ATOM    894  O   ARG A  56      20.040   4.008  -8.369  1.00 10.050          O  
ATOM    895  CB  ARG A  56      18.046   3.139 -10.096  1.00 12.630          C  
ATOM    896  CG  ARG A  56      17.385   2.632 -11.360  1.00 12.630          C  
ATOM    897  CD  ARG A  56      16.319   3.550 -11.864  1.00 12.630          C  
ATOM    898  NE  ARG A  56      15.830   3.111 -13.165  1.00 12.630          N  
ATOM    899  CZ  ARG A  56      14.981   2.083 -13.374  1.00 12.630          C  
ATOM    900  NH1 ARG A  56      14.496   1.379 -12.380  1.00 12.630          N  
ATOM    901  NH2 ARG A  56      14.630   1.742 -14.595  1.00 12.630          N  
ATOM    902  H   ARG A  56      17.628   1.181  -8.109  1.00 10.070          H  
ATOM    903  HA  ARG A  56      19.669   1.769 -10.203  1.00 11.120          H  
ATOM    904 1HB  ARG A  56      17.261   3.413  -9.395  1.00 15.150          H  
ATOM    905 2HB  ARG A  56      18.596   4.045 -10.351  1.00 15.150          H  
ATOM    906 1HG  ARG A  56      18.139   2.530 -12.139  1.00 15.150          H  
ATOM    907 2HG  ARG A  56      16.948   1.658 -11.164  1.00 15.150          H  
ATOM    908 1HD  ARG A  56      15.484   3.581 -11.165  1.00 15.150          H  
ATOM    909 2HD  ARG A  56      16.732   4.553 -11.977  1.00 15.150          H  
ATOM    910  HE  ARG A  56      16.171   3.606 -13.979  1.00 15.150          H  
ATOM    911 1HH1 ARG A  56      14.738   1.587 -11.425  1.00 15.150          H  
ATOM    912 2HH1 ARG A  56      13.879   0.591 -12.608  1.00 15.150          H  
ATOM    913 1HH2 ARG A  56      14.981   2.247 -15.395  1.00 15.150          H  
ATOM    914 2HH2 ARG A  56      14.023   0.920 -14.705  1.00 15.150          H  
ATOM    915  N   TRP A  57      20.185   2.008  -7.361  1.00  9.800          N  
ATOM    916  CA  TRP A  57      20.928   2.521  -6.222  1.00 10.330          C  
ATOM    917  C   TRP A  57      22.385   2.689  -6.579  1.00 11.170          C  
ATOM    918  O   TRP A  57      23.228   1.868  -6.206  1.00 11.430          O  
ATOM    919  CB  TRP A  57      20.844   1.589  -5.024  1.00 14.250          C  
ATOM    920  CG  TRP A  57      19.514   1.456  -4.385  1.00 14.250          C  
ATOM    921  CD1 TRP A  57      18.272   1.744  -4.883  1.00 14.250          C  
ATOM    922  CD2 TRP A  57      19.313   1.024  -3.042  1.00 14.250          C  
ATOM    923  NE1 TRP A  57      17.322   1.492  -3.934  1.00 14.250          N  
ATOM    924  CE2 TRP A  57      17.941   1.060  -2.798  1.00 14.250          C  
ATOM    925  CE3 TRP A  57      20.177   0.628  -2.031  1.00 14.250          C  
ATOM    926  CZ2 TRP A  57      17.414   0.710  -1.582  1.00 14.250          C  
ATOM    927  CZ3 TRP A  57      19.654   0.297  -0.818  1.00 14.250          C  
ATOM    928  CH2 TRP A  57      18.311   0.335  -0.593  1.00 14.250          C  
ATOM    929  H   TRP A  57      19.961   1.026  -7.422  1.00 11.760          H  
ATOM    930  HA  TRP A  57      20.526   3.495  -5.945  1.00 12.400          H  
ATOM    931 1HB  TRP A  57      21.161   0.611  -5.320  1.00 17.100          H  
ATOM    932 2HB  TRP A  57      21.546   1.935  -4.260  1.00 17.100          H  
ATOM    933  HD1 TRP A  57      18.056   2.118  -5.873  1.00 17.100          H  
ATOM    934  HE1 TRP A  57      16.324   1.627  -4.048  1.00 17.100          H  
ATOM    935  HE3 TRP A  57      21.251   0.596  -2.198  1.00 17.100          H  
ATOM    936  HZ2 TRP A  57      16.339   0.735  -1.374  1.00 17.100          H  
ATOM    937  HZ3 TRP A  57      20.338   0.004  -0.027  1.00 17.100          H  
ATOM    938  HH2 TRP A  57      17.932   0.066   0.393  1.00 17.100          H  
ATOM    939  N   MET A  58      22.645   3.738  -7.340  1.00 11.760          N  
ATOM    940  CA  MET A  58      23.953   4.084  -7.873  1.00 12.700          C  
ATOM    941  C   MET A  58      24.241   5.582  -7.777  1.00 13.270          C  
ATOM    942  O   MET A  58      23.323   6.401  -7.731  1.00 13.640          O  
ATOM    943  CB  MET A  58      24.052   3.609  -9.313  1.00 17.400          C  
ATOM    944  CG  MET A  58      24.115   2.076  -9.487  1.00 17.400          C  
ATOM    945  SD  MET A  58      24.047   1.532 -11.199  1.00 17.400          S  
ATOM    946  CE  MET A  58      22.285   1.588 -11.490  1.00 17.400          C  
ATOM    947  H   MET A  58      21.833   4.306  -7.599  1.00 14.110          H  
ATOM    948  HA  MET A  58      24.707   3.571  -7.286  1.00 15.240          H  
ATOM    949 1HB  MET A  58      23.198   3.985  -9.864  1.00 20.880          H  
ATOM    950 2HB  MET A  58      24.916   4.043  -9.746  1.00 20.880          H  
ATOM    951 1HG  MET A  58      25.041   1.712  -9.059  1.00 20.880          H  
ATOM    952 2HG  MET A  58      23.295   1.603  -8.957  1.00 20.880          H  
ATOM    953 1HE  MET A  58      22.071   1.256 -12.497  1.00 20.880          H  
ATOM    954 2HE  MET A  58      21.788   0.918 -10.788  1.00 20.880          H  
ATOM    955 3HE  MET A  58      21.912   2.600 -11.353  1.00 20.880          H  
ATOM    956  N   GLY A  59      25.525   5.922  -7.731  1.00 13.520          N  
ATOM    957  CA  GLY A  59      26.002   7.298  -7.694  1.00 14.230          C  
ATOM    958  C   GLY A  59      26.440   7.792  -9.066  1.00 14.460          C  
ATOM    959  O   GLY A  59      25.845   7.441 -10.087  1.00 14.590          O  
ATOM    960  H   GLY A  59      26.218   5.172  -7.720  1.00 16.220          H  
ATOM    961 1HA  GLY A  59      25.217   7.947  -7.307  1.00 17.080          H  
ATOM    962 2HA  GLY A  59      26.840   7.366  -7.001  1.00 17.080          H  
ATOM    963  N   ASP A  60      27.453   8.652  -9.073  1.00 14.680          N  
ATOM    964  CA  ASP A  60      27.957   9.251 -10.298  1.00 15.080          C  
ATOM    965  C   ASP A  60      29.264   8.579 -10.700  1.00 15.340          C  
ATOM    966  O   ASP A  60      29.732   8.746 -11.827  1.00 15.330          O  
ATOM    967  OXT ASP A  60      29.987   8.142  -9.803  1.00 22.620          O  
ATOM    968  CB  ASP A  60      28.198  10.747 -10.093  1.00 20.120          C  
ATOM    969  CG  ASP A  60      26.917  11.576  -9.871  1.00 20.120          C  
ATOM    970  OD1 ASP A  60      25.890  11.275 -10.439  1.00 20.120          O  
ATOM    971  OD2 ASP A  60      26.993  12.513  -9.109  1.00 20.120          O  
ATOM    972  H   ASP A  60      27.888   8.899  -8.196  1.00 17.620          H  
ATOM    973  HA  ASP A  60      27.227   9.105 -11.095  1.00 18.100          H  
ATOM    974 1HB  ASP A  60      28.857  10.891  -9.237  1.00 24.140          H  
ATOM    975 2HB  ASP A  60      28.716  11.145 -10.966  1.00 24.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -294.939 34.9799 188.82 -23.526 6.61181 17.3324 84.7615 -105.672 -0.47944 -3.13853 -70.6613 -20.7683 -10.744 -12.2383 -17.2444 -2.69321 0 1.2667 3.59568 30.7987 55.9724 -13.0642 11.8713 6e-05 7.55244 37.7687 -93.8369
MET:NtermProteinFull_1 -5.82151 0.36984 2.31229 -0.54496 0.14021 0.15054 0.62536 -1.26678 -0.02048 -0.05436 -0.98046 0.3736 0 0 0 0 0 -0.07448 0.03734 2.59319 0 0 0 0.60916 0 0.07768 -1.47383
ALA_2 -3.13135 0.3668 2.18514 -0.02485 9e-05 0 1.3945 -1.32894 -0.00023 -0.00091 -2.08419 -0.26928 0 0 0 0 0 0.04999 0 0 0 0.05003 0 1.8394 -0.03627 0.24923 -0.74083
CYS_3 -4.55126 0.2943 2.43177 -0.05468 0.01601 0.02271 1.06673 -1.33751 -0 -0 -0.35178 -0.48627 0 0 0 0 0 0.01295 0.00035 0.22049 0 0.57874 0 3.6196 0.58193 0.66241 2.7265
GLU_4 -3.41171 0.84179 2.12506 -0.20344 0.02771 0.32234 0.72959 -1.28621 -0 -0 -1.31438 -0.56278 0 0 0 0 0 0.04087 0.00239 0 2.82485 0.15603 0 -2.7348 1.47786 0.81708 -0.14773
VAL_5 -4.69662 0.7514 2.40699 -0.26006 0.17856 0.05028 1.61772 -1.68195 -0.00023 -0.0009 -1.31383 -0.13964 0 0 0 0 0 0.07968 0.00017 0.37022 0 -0.79856 0 1.9342 0.87314 1.25813 0.62869
PRO_6 -3.74909 0.7083 0.63734 -0.19775 0.00304 0.14232 0.37259 -0.62776 -0 -0 -0.63189 -0.00193 0 0 0 0 0 0.07722 0.0091 0.55068 0 -0.85435 0 -2.4119 -0.24183 1.14618 -5.06974
GLN_7 -6.49679 0.9094 5.99318 -0.57394 0.05066 0.34382 3.98527 -2.8407 -0.00378 -0.04305 -2.97148 -0.34054 0 0 -2.02667 0 0 0.09346 0.19593 0 1.75979 0.16668 0 -0.18838 0.68388 0.53187 -0.77141
LEU_8 -4.86502 0.22263 2.43011 -0.46432 0.29008 0.07744 1.21571 -1.63169 -0.01914 -0.14782 -0.74085 0.20937 0 0 -0.96861 0 0 0.04743 0.00158 0.45552 0 -0.31023 0 0.18072 0.84987 0.46512 -2.70213
HIS_D_9 -8.43627 0.78664 6.3051 -0.59552 0.01247 0.40791 2.08366 -3.2593 -0.01914 -0.14782 -1.60183 -0.55938 0 0 -2.04646 0 0 -0.0265 0.10438 0 1.75298 -0.5179 0 -0.45461 0.06799 0.277 -5.86662
TYR_10 -3.65622 0.1742 2.32232 -0.63214 0.07068 0.36174 0.65969 -1.45368 -0.00409 -0.07389 -0.81201 -0.19157 0 0 -0.59027 0 0 0.23627 0.03395 0 1.84895 -0.32276 0.02112 1.2797 -0.0003 0.26266 -0.46565
PHE_11 -5.47361 0.67922 1.58785 -1.12127 0.24198 0.72099 0.33245 -1.16372 -0 -0 -0.18136 -0.1486 0 0 0 0 0 0.15772 0.01415 0 1.46865 -0.52614 0 1.0402 -0.25307 0.44949 -2.17507
LYS_12 -3.51239 0.19814 2.82358 -0.46786 0.10338 0.26522 0.7253 -1.36802 -0.01118 -0.07146 0.3075 -0.16768 0 0 0 0 0 0.09763 0.01551 1.78515 0 0.01513 0 -1.5107 -0.17011 0.5973 -0.34556
THR_13 -2.10524 0.10539 0.81056 -0.13216 0.09269 0.07707 0.35734 -0.69543 -0 -0 -0.34696 -1.05406 0 0 0 0 0 -0.04209 0.00015 0.0096 0 -0.35512 2.25623 -1.0874 -0.29863 0.41201 -1.99606
GLY_14 -3.22042 0.38356 2.53592 -0.00034 0 0 1.51143 -1.43275 -0.02355 -0.18402 -0.75168 -0.14566 0 0 0 0 0 0.05651 0 0 0 -1.02218 0 0.83697 -0.19617 0.32482 -1.32755
ARG_15 -4.8236 0.62603 3.4897 -0.94479 0.17513 0.68073 1.4368 -1.84209 -0.02907 -0.28039 -0.48365 0.36956 0 0 0 0 0 -0.04077 0.0286 2.79057 0 -0.02263 0 -1.2888 0.05515 0.34403 0.24051
TRP_16 -4.21576 0.32888 1.35486 -1.40004 0.17052 1.28833 0.49738 -1.03726 -0 -0 -0.57281 -0.52232 0 0 0 0 0 -0.01348 0.07417 0 3.05637 -0.33216 0 1.6906 0.15238 0.2068 0.72646
SER_17 -4.25241 0.50514 4.53568 -0.01913 0 0.03207 1.98288 -1.97242 -0.01825 -0.15329 -1.20462 -1.08996 0 0 -0.96902 0 0 0.01262 0.05137 1.15189 0 -0.46363 0.62562 -0.77834 0.41191 0.28933 -1.32257
ASP_18 -1.51693 0.07596 1.54469 -0.11873 0.01672 0.3664 0.43517 -0.75243 -0 -0 -0.77722 -0.31065 0 0 0 0 0 -0.0417 0.00014 0 2.36951 -0.31778 0 -2.3716 -0.0406 0.39868 -1.04034
ILE_19 -6.15955 0.91586 4.57069 -0.58479 0.3077 0.19119 1.91976 -2.34575 -0 -0 -1.88028 -0.08734 0 0 0 0 0 -0.01 0.08432 0.43214 0 0.1675 0 0.73287 -0.26941 0.39995 -1.61513
ASN_20 -4.44907 0.24922 4.42751 -0.16947 0.01224 0.23741 2.30792 -2.18714 -0.01082 -0.12711 -1.53106 -0.3289 0 0 -0.96902 0 0 0.07074 0 0 2.00952 0.2474 0 -0.93687 0.07016 0.32953 -0.74782
ALA_21 -2.77807 0.13516 2.003 -0.02953 0.01777 0 1.01134 -1.39569 -0.00059 -0.00289 -0.98792 -0.47917 0 0 0 0 0 0.05774 0 0 0 0.00333 0 1.8394 0.6898 0.2344 0.31806
GLY_22 -1.64074 0.07936 1.58693 -0.00058 0 0 0.5247 -0.84441 -0.01489 -0.12909 -0.04596 -0.20229 0 0 0 0 0 -0.12489 0 0 0 -1.53774 0 0.83697 1.04417 0.18573 -0.28274
TYR_23 -2.97548 0.27514 1.80952 -0.86626 0.07267 0.17228 0.97424 -1.20221 -0 -0 -0.00533 -0.43953 0 0 0 0 0 0.03929 0.00187 0 2.27845 0.04577 0.01034 1.2797 0.25347 0.2948 2.01872
TRP_24 -10.8567 1.54513 2.70353 -0.75651 0.25767 0.39402 1.74686 -2.72366 -0.00092 -0.00404 -1.58408 -0.26376 0 0 0 0 0 -0.04581 0.03107 0 2.68011 -0.01582 0 1.6906 -0.39514 0.64605 -4.95145
GLU_25 -4.46017 0.53648 2.44977 -0.26385 0.06231 0.45642 1.22136 -1.49488 -0 -0 -1.27472 -0.51199 0 0 0 0 0 0.0214 0.02583 0 3.00877 0.30943 0 -2.7348 0.13399 0.56069 -1.95395
ILE_26 -4.77138 0.74101 1.46827 -0.51536 0.52082 0.13583 0.73798 -1.31178 -0 -0 -0.78868 -0.27185 0 0 0 0 0 0.16767 0.05205 0.30317 0 0.07795 0 0.73287 0.59545 0.47219 -1.65378
PHE_27 -3.52666 0.63476 1.5893 -0.61532 0.04876 0.355 0.80431 -1.21186 -0 -0 0.21834 0.25612 0 0 0 0 0 0.06694 0.03372 0 2.3936 -0.10467 0 1.0402 0.8958 1.36689 4.24522
VAL_28 -4.88225 0.92125 0.4472 -0.32115 0.24911 0.06958 1.26378 -1.13384 -0.00135 -0.00524 0.78919 -0.29356 0 0 0 0 0 -0.01666 0.06591 0.11407 0 -0.46666 0 1.9342 0.51678 1.53992 0.79027
CYS_29 -2.96686 0.09067 1.29695 -0.15134 0.09446 0.08199 0.40039 -0.76356 -0 -0 -0.29144 -1.18875 0 0 0 0 0 0.15002 0.08996 0.12546 0 -0.38469 0 3.6196 0.58657 0.68515 1.47458
ARG_30 -8.01132 1.25386 7.07013 -0.53847 0.18447 0.28255 2.50539 -3.17648 -0.00566 -0.06626 -2.66025 0.78827 0 0 -0.94709 0 0 0.01693 0.70151 2.12602 0 -0.1008 0 -1.2888 0.60456 0.71409 -0.54736
MET_31 -5.70299 0.49813 2.7097 -0.37707 0.05692 0.17756 0.36908 -1.45357 -0 -0 -0.37691 -0.30923 0 0 0 0 0 0.0718 0.05659 2.60452 0 -0.07656 0 0.60916 -0.14166 0.66694 -0.61759
ASP_32 -5.59552 0.37326 8.27361 -0.24021 0.16079 0.84161 3.83486 -3.54062 -0.00364 -0.01467 -5.85042 -1.09719 0 0 -0.54338 -0.71456 0 -0.09316 0.03282 0 1.74618 -0.68913 0 -2.3716 0.10237 0.36514 -5.02345
HIS_33 -3.04062 0.23468 3.16755 -0.82886 0.02828 0.96975 0.58464 -1.56753 -0 -0 0.35211 -2.62629 0 0 0 0 0 -0.05142 0.21304 0 1.58256 -0.07682 0 -0.45461 0.01417 0.5044 -0.99499
THR_34 -3.67964 0.39544 4.62329 -0.1332 0.06637 0.07862 1.59893 -2.12127 -0.0313 -0.21375 -2.67851 -0.15022 0 0 -0.54338 -0.71456 0 -0.05054 0.24658 0.01282 0 -0.33089 4.16502 -1.0874 -0.29507 0.58918 -0.25347
GLN_35 -3.94055 0.34989 3.11183 -0.60726 0.08556 0.64392 1.31919 -1.55928 -0.00364 -0.01467 -1.02998 -0.77336 0 0 0 0 0 -0.10654 0.14058 0 2.48766 -0.14106 0 -0.18838 -0.16393 0.44438 0.05437
SER_36 -4.1549 0.71536 5.51647 -0.03437 0.00722 0.04862 2.3172 -2.35873 -0.0313 -0.21375 -1.8052 -0.4212 0 0 -0.66992 0 0 0.35779 0.00312 0.82698 0 -0.11487 1.88035 -0.77834 0.35451 1.0449 2.48994
PRO_37 -4.06944 0.51473 1.97306 -0.13125 0.00014 0.09688 0.77213 -0.84029 -0 -0 -1.50177 0.22677 0 0 -0.66992 0 0 -0.08171 0.02818 0.13192 0 -1.11085 0 -2.4119 -0.07793 1.30931 -5.84194
LEU_38 -7.5097 0.68712 3.67152 -0.7383 0.42578 0.28177 1.87284 -2.09388 -0.02468 -0.17989 -0.46745 0.06673 0 0 0 0 0 0.05696 0.00051 1.88028 0 0.29185 0 0.18072 -0.25217 0.84325 -1.00675
LYS_39 -8.94124 1.26935 6.66259 -0.29304 0.0362 0.13233 1.78191 -2.83254 -0.05022 -0.16767 -1.182 -0.19288 0 0 0 0 0 0.00825 0.12121 2.13103 0 0.01678 0 -1.5107 0.02925 0.62114 -2.36027
ASN_40 -7.20575 0.84236 6.69475 -0.29083 0.09635 0.47959 4.1945 -3.55135 -0.00456 -0.08227 -3.45765 -0.75401 0 0 -1.83877 0 0 -0.07452 0.1601 0 1.98704 -0.34309 0 -0.93687 -0.12832 0.47804 -3.73527
HIS_41 -9.07247 0.98818 6.58777 -0.6892 0.01502 0.74988 3.03605 -3.70501 -0.00088 -0.00382 -2.35285 -1.42891 0 0 -1.05806 0 0 -0.06526 0.00477 0 1.73044 -0.04827 0 -0.45461 -0.18984 0.74201 -5.21507
ASN_42 -4.12615 0.40475 3.54057 -0.18516 0.01277 0.2895 1.05129 -1.85723 -0.00425 -0.05143 -0.49364 -0.51552 0 0 -0.90402 0 0 0.02361 0.0007 0 2.45694 -0.12342 0 -0.93687 -0.13245 1.00022 -0.54981
SER_43 -2.68053 0.664 2.08269 -0.02913 0 0.06711 0.60966 -1.07022 -0 -0 -0.08904 -0.51421 0 0 -0.51562 0 0 0.00132 0.04468 0.0345 0 -0.56165 0.60137 -0.77834 -0.15717 1.44487 -0.84571
CYS_44 -2.71243 0.4073 2.721 -0.09559 0.00232 0.05285 1.40025 -1.25026 -0.00088 -0.00382 -1.51141 -0.01095 0 0 0 0 0 -0.05574 0.00111 0.46267 0 -0.00571 0 3.6196 -0.40847 1.14724 3.75907
LYS_45 -3.7445 0.76987 1.98343 -0.51814 0.15855 0.36974 0.78028 -1.02431 -0 -0 -0.4105 -0.03714 0 0 0 0 0 0.00021 0.00266 3.50619 0 0.0451 0 -1.5107 -0.52816 0.7544 0.59697
LEU_46 -6.53341 1.16835 2.5225 -0.51216 0.2472 0.16418 1.51873 -1.89392 -0 -1e-05 -0.96427 0.03626 0 0 0 0 0 -0.01099 0.08487 0.26121 0 0.04338 0 0.18072 0.12466 0.84825 -2.71445
THR_47 -3.43703 0.16479 3.31447 -0.20409 0.31772 0.08769 1.93152 -1.69746 -0 -0 -1.01019 -0.33759 0 0 0 0 0 0.00628 0.01852 0.61463 0 0.78638 2.26191 -1.0874 1.46362 0.61905 3.81283
ALA_48 -5.99562 1.50637 2.04094 -0.02414 0 0 1.12656 -2.04079 -0.02973 -0.11332 -1.66173 -0.22929 0 0 0 0 0 0.02612 0 0 0 -0.07955 0 1.8394 0.61245 0.73542 -2.28691
TYR_49 -5.91939 0.32006 5.38552 -0.63461 0.08967 0.34485 3.1776 -2.78878 -0.01902 -0.11364 -3.36984 -0.02452 0 0 -0.51562 0 0 0.18634 0.13178 0 1.95619 -0.3242 0.04934 1.2797 -0.55444 0.77537 -0.56764
GLU_50 -3.16834 0.44461 2.97968 -0.47314 0.19414 1.49164 0.46922 -1.26065 -0 -0 -1.01649 -2.50308 0 0 0 0 0 -0.07165 0.0827 0 4.19717 0.02477 0 -2.7348 -0.24692 1.08077 -0.51037
PRO_51 -7.44563 1.37963 4.27772 -0.19969 0.00704 0.14662 2.16159 -1.91529 -0.01541 -0.05242 -1.17078 -0.08517 0 0 0 0 0 0.11343 0.03038 0.7278 0 -0.60562 0 -2.4119 -0.31853 1.14017 -4.23608
ILE_52 -7.25067 1.12062 2.80331 -0.60143 0.34823 0.11276 1.97815 -2.07634 -0 -0 -2.02618 0.28191 0 0 -1.46854 0 0 -0.05827 0.02384 0.98084 0 -0.78447 0 0.73287 -0.4157 0.87159 -5.42749
VAL_53 -5.86133 0.62459 1.52379 -0.28581 0.20144 0.06131 0.7453 -1.64687 -0.02643 -0.15974 0.19514 0.1028 0 0 0 0 0 0.15151 0.01664 0.07217 0 -0.44632 0 1.9342 -0.53097 0.60439 -2.72419
GLN_54 -5.27454 0.40443 4.42893 -0.32653 0.05377 0.18457 1.21509 -2.1329 -0.01448 -0.0506 -1.529 -0.09359 0 0 0 -0.63205 0 0.01116 0.06698 0 3.12538 0.08567 0 -0.18838 -0.38552 0.42745 -0.62419
PHE_55 -10.1313 1.03326 2.64605 -0.58774 0.04825 0.2881 2.39498 -2.56539 -0 -0 -2.03646 0.11631 0 0 0 0 0 -0.00963 0.01315 0 2.03574 -0.19887 0 1.0402 -0.22559 0.58471 -5.5542
ARG_56 -3.48199 0.35278 3.26109 -0.6915 0.19644 0.52047 1.52626 -1.61625 -0.01834 -0.06936 -1.51881 -0.23113 0 0 0 -0.63205 0 -0.01661 0.10188 1.9386 0 -0.21518 0 -1.2888 0.00544 0.46313 -1.41393
TRP_57 -7.59104 0.62897 3.73029 -0.74774 0.26907 0.37729 1.94919 -2.50366 -0.01338 -0.12216 -1.79611 -0.62796 0 0 0 0 0 -0.01518 0.0001 0 2.58555 -0.08521 0 1.6906 0.5107 0.59993 -1.16075
MET_58 -8.05574 0.80664 3.7795 -0.34694 0.06409 0.14117 1.66023 -2.17595 -0.00385 -0.01876 -1.24502 -0.26579 0 0 0 0 0 0.00688 0.30549 1.58444 0 -0.10057 0 0.60916 0.40304 0.53187 -2.3201
GLY_59 -2.12527 0.17567 2.32797 -0.00023 0 0 0.92191 -1.18026 -3e-05 -0.00013 -1.46092 -0.16943 0 0 0 0 0 -0.11044 0 0 0 -1.25999 0 0.83697 0.23421 0.15616 -1.65381
ASP:CtermProteinFull_60 -1.07672 0.02922 1.2234 -0.13004 0.0046 0.44588 0.01475 -0.58132 -3e-05 -0.00013 -0.33977 -0.13985 0 0 0 0 0 0 0.00721 0 2.63 0 0 -2.3716 0.20757 0.17585 0.09902
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

