REMARK ID 694327 MODEL 1 happy
PFRMAT TS
TARGET happy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.998  -1.361   0.450  1.00 18.23           N  
ATOM      2  CA  MET A   1       3.218  -1.050  -0.286  1.00 18.23           C  
ATOM      3  C   MET A   1       3.383   0.455  -0.479  1.00 18.23           C  
ATOM      4  O   MET A   1       3.774   0.911  -1.558  1.00 18.23           O  
ATOM      5  CB  MET A   1       3.215  -1.760  -1.640  1.00 18.23           C  
ATOM      6  CG  MET A   1       3.240  -3.286  -1.560  1.00 18.23           C  
ATOM      7  SD  MET A   1       4.718  -3.926  -0.735  1.00 18.23           S  
ATOM      8  CE  MET A   1       5.986  -3.539  -1.943  1.00 18.23           C  
ATOM      9 1H   MET A   1       1.535  -2.143   0.009  1.00 18.23           H  
ATOM     10 2H   MET A   1       2.223  -1.600   1.404  1.00 18.23           H  
ATOM     11 3H   MET A   1       1.384  -0.559   0.432  1.00 18.23           H  
ATOM     12  HA  MET A   1       4.070  -1.405   0.294  1.00 18.23           H  
ATOM     13 1HB  MET A   1       2.327  -1.470  -2.199  1.00 18.23           H  
ATOM     14 2HB  MET A   1       4.084  -1.439  -2.217  1.00 18.23           H  
ATOM     15 1HG  MET A   1       2.363  -3.634  -1.014  1.00 18.23           H  
ATOM     16 2HG  MET A   1       3.200  -3.703  -2.567  1.00 18.23           H  
ATOM     17 1HE  MET A   1       6.955  -3.876  -1.572  1.00 18.23           H  
ATOM     18 2HE  MET A   1       5.760  -4.045  -2.883  1.00 18.23           H  
ATOM     19 3HE  MET A   1       6.017  -2.461  -2.108  1.00 18.23           H  
ATOM     20  N   GLY A   2       3.102   1.242   0.567  1.00 17.18           N  
ATOM     21  CA  GLY A   2       3.180   2.710   0.491  1.00 17.18           C  
ATOM     22  C   GLY A   2       4.565   3.242   0.104  1.00 17.18           C  
ATOM     23  O   GLY A   2       4.685   4.330  -0.461  1.00 17.18           O  
ATOM     24  H   GLY A   2       2.821   0.842   1.450  1.00 17.18           H  
ATOM     25 1HA  GLY A   2       2.444   3.070  -0.229  1.00 17.18           H  
ATOM     26 2HA  GLY A   2       2.895   3.129   1.456  1.00 17.18           H  
ATOM     27  N   SER A   3       5.605   2.444   0.345  1.00 16.27           N  
ATOM     28  CA  SER A   3       6.984   2.798   0.028  1.00 16.27           C  
ATOM     29  C   SER A   3       7.210   3.020  -1.473  1.00 16.27           C  
ATOM     30  O   SER A   3       8.194   3.645  -1.874  1.00 16.27           O  
ATOM     31  CB  SER A   3       7.917   1.714   0.540  1.00 16.27           C  
ATOM     32  OG  SER A   3       7.718   0.508  -0.146  1.00 16.27           O  
ATOM     33  H   SER A   3       5.429   1.560   0.794  1.00 16.27           H  
ATOM     34  HA  SER A   3       7.224   3.729   0.545  1.00 16.27           H  
ATOM     35 1HB  SER A   3       8.949   2.036   0.416  1.00 16.27           H  
ATOM     36 2HB  SER A   3       7.749   1.563   1.604  1.00 16.27           H  
ATOM     37  HG  SER A   3       7.773   0.724  -1.080  1.00 16.27           H  
ATOM     38  N   HIS A   4       6.290   2.556  -2.322  1.00 15.51           N  
ATOM     39  CA  HIS A   4       6.455   2.754  -3.755  1.00 15.51           C  
ATOM     40  C   HIS A   4       6.464   4.242  -4.119  1.00 15.51           C  
ATOM     41  O   HIS A   4       7.004   4.623  -5.162  1.00 15.51           O  
ATOM     42  CB  HIS A   4       5.328   2.092  -4.563  1.00 15.51           C  
ATOM     43  CG  HIS A   4       4.009   2.829  -4.502  1.00 15.51           C  
ATOM     44  ND1 HIS A   4       3.159   2.745  -3.433  1.00 15.51           N  
ATOM     45  CD2 HIS A   4       3.415   3.663  -5.393  1.00 15.51           C  
ATOM     46  CE1 HIS A   4       2.092   3.493  -3.656  1.00 15.51           C  
ATOM     47  NE2 HIS A   4       2.220   4.065  -4.846  1.00 15.51           N  
ATOM     48  H   HIS A   4       5.468   2.056  -1.976  1.00 15.51           H  
ATOM     49  HA  HIS A   4       7.404   2.325  -4.076  1.00 15.51           H  
ATOM     50 1HB  HIS A   4       5.627   2.006  -5.607  1.00 15.51           H  
ATOM     51 2HB  HIS A   4       5.162   1.083  -4.182  1.00 15.51           H  
ATOM     52  HD1 HIS A   4       3.311   2.188  -2.602  1.00 15.51           H  
ATOM     53  HD2 HIS A   4       3.714   4.026  -6.377  1.00 15.51           H  
ATOM     54  HE1 HIS A   4       1.299   3.554  -2.914  1.00 15.51           H  
ATOM     55  N   HIS A   5       5.918   5.112  -3.247  1.00 14.84           N  
ATOM     56  CA  HIS A   5       5.836   6.537  -3.553  1.00 14.84           C  
ATOM     57  C   HIS A   5       7.212   7.180  -3.671  1.00 14.84           C  
ATOM     58  O   HIS A   5       7.344   8.267  -4.236  1.00 14.84           O  
ATOM     59  CB  HIS A   5       5.064   7.327  -2.487  1.00 14.84           C  
ATOM     60  CG  HIS A   5       5.833   7.569  -1.208  1.00 14.84           C  
ATOM     61  ND1 HIS A   5       5.993   6.617  -0.244  1.00 14.84           N  
ATOM     62  CD2 HIS A   5       6.479   8.675  -0.760  1.00 14.84           C  
ATOM     63  CE1 HIS A   5       6.702   7.113   0.753  1.00 14.84           C  
ATOM     64  NE2 HIS A   5       7.013   8.369   0.465  1.00 14.84           N  
ATOM     65  H   HIS A   5       5.518   4.771  -2.368  1.00 14.84           H  
ATOM     66  HA  HIS A   5       5.324   6.670  -4.504  1.00 14.84           H  
ATOM     67 1HB  HIS A   5       4.764   8.292  -2.894  1.00 14.84           H  
ATOM     68 2HB  HIS A   5       4.154   6.781  -2.230  1.00 14.84           H  
ATOM     69  HD1 HIS A   5       5.606   5.684  -0.268  1.00 14.84           H  
ATOM     70  HD2 HIS A   5       6.620   9.668  -1.184  1.00 14.84           H  
ATOM     71  HE1 HIS A   5       6.940   6.497   1.618  1.00 14.84           H  
ATOM     72  N   HIS A   6       8.262   6.498  -3.203  1.00 13.99           N  
ATOM     73  CA  HIS A   6       9.606   7.049  -3.250  1.00 13.99           C  
ATOM     74  C   HIS A   6      10.101   7.233  -4.687  1.00 13.99           C  
ATOM     75  O   HIS A   6      11.053   7.986  -4.929  1.00 13.99           O  
ATOM     76  CB  HIS A   6      10.587   6.178  -2.460  1.00 13.99           C  
ATOM     77  CG  HIS A   6      10.383   6.232  -0.960  1.00 13.99           C  
ATOM     78  ND1 HIS A   6      10.507   7.398  -0.231  1.00 13.99           N  
ATOM     79  CD2 HIS A   6      10.095   5.259  -0.063  1.00 13.99           C  
ATOM     80  CE1 HIS A   6      10.289   7.139   1.047  1.00 13.99           C  
ATOM     81  NE2 HIS A   6      10.039   5.847   1.177  1.00 13.99           N  
ATOM     82  H   HIS A   6       8.124   5.579  -2.778  1.00 13.99           H  
ATOM     83  HA  HIS A   6       9.603   8.029  -2.780  1.00 13.99           H  
ATOM     84 1HB  HIS A   6      10.475   5.138  -2.777  1.00 13.99           H  
ATOM     85 2HB  HIS A   6      11.608   6.481  -2.681  1.00 13.99           H  
ATOM     86  HD1 HIS A   6      10.731   8.304  -0.591  1.00 13.99           H  
ATOM     87  HD2 HIS A   6       9.927   4.195  -0.162  1.00 13.99           H  
ATOM     88  HE1 HIS A   6      10.333   7.937   1.788  1.00 13.99           H  
ATOM     89  N   HIS A   7       9.426   6.608  -5.667  1.00 12.83           N  
ATOM     90  CA  HIS A   7       9.828   6.764  -7.059  1.00 12.83           C  
ATOM     91  C   HIS A   7       9.684   8.210  -7.538  1.00 12.83           C  
ATOM     92  O   HIS A   7      10.275   8.572  -8.561  1.00 12.83           O  
ATOM     93  CB  HIS A   7       9.007   5.886  -8.018  1.00 12.83           C  
ATOM     94  CG  HIS A   7       7.569   6.334  -8.212  1.00 12.83           C  
ATOM     95  ND1 HIS A   7       6.582   6.066  -7.305  1.00 12.83           N  
ATOM     96  CD2 HIS A   7       6.978   7.032  -9.215  1.00 12.83           C  
ATOM     97  CE1 HIS A   7       5.438   6.568  -7.729  1.00 12.83           C  
ATOM     98  NE2 HIS A   7       5.646   7.164  -8.893  1.00 12.83           N  
ATOM     99  H   HIS A   7       8.631   6.005  -5.437  1.00 12.83           H  
ATOM    100  HA  HIS A   7      10.876   6.484  -7.164  1.00 12.83           H  
ATOM    101 1HB  HIS A   7       9.492   5.863  -8.994  1.00 12.83           H  
ATOM    102 2HB  HIS A   7       8.987   4.865  -7.637  1.00 12.83           H  
ATOM    103  HD1 HIS A   7       6.697   5.534  -6.456  1.00 12.83           H  
ATOM    104  HD2 HIS A   7       7.359   7.460 -10.144  1.00 12.83           H  
ATOM    105  HE1 HIS A   7       4.533   6.451  -7.134  1.00 12.83           H  
ATOM    106  N   HIS A   8       8.964   9.071  -6.786  1.00 11.37           N  
ATOM    107  CA  HIS A   8       8.801  10.470  -7.188  1.00 11.37           C  
ATOM    108  C   HIS A   8      10.141  11.184  -7.298  1.00 11.37           C  
ATOM    109  O   HIS A   8      10.257  12.186  -7.994  1.00 11.37           O  
ATOM    110  CB  HIS A   8       7.911  11.272  -6.219  1.00 11.37           C  
ATOM    111  CG  HIS A   8       8.507  11.520  -4.832  1.00 11.37           C  
ATOM    112  ND1 HIS A   8       8.497  10.572  -3.850  1.00 11.37           N  
ATOM    113  CD2 HIS A   8       9.106  12.611  -4.289  1.00 11.37           C  
ATOM    114  CE1 HIS A   8       9.060  11.051  -2.756  1.00 11.37           C  
ATOM    115  NE2 HIS A   8       9.441  12.292  -2.991  1.00 11.37           N  
ATOM    116  H   HIS A   8       8.502   8.742  -5.933  1.00 11.37           H  
ATOM    117  HA  HIS A   8       8.328  10.507  -8.172  1.00 11.37           H  
ATOM    118 1HB  HIS A   8       7.676  12.239  -6.667  1.00 11.37           H  
ATOM    119 2HB  HIS A   8       6.970  10.738  -6.084  1.00 11.37           H  
ATOM    120  HD1 HIS A   8       8.086   9.655  -3.931  1.00 11.37           H  
ATOM    121  HD2 HIS A   8       9.337  13.599  -4.670  1.00 11.37           H  
ATOM    122  HE1 HIS A   8       9.139  10.432  -1.863  1.00 11.37           H  
ATOM    123  N   GLY A   9      11.187  10.667  -6.648  1.00  9.87           N  
ATOM    124  CA  GLY A   9      12.496  11.296  -6.746  1.00  9.87           C  
ATOM    125  C   GLY A   9      12.950  11.383  -8.215  1.00  9.87           C  
ATOM    126  O   GLY A   9      13.685  12.302  -8.607  1.00  9.87           O  
ATOM    127  H   GLY A   9      11.073   9.821  -6.084  1.00  9.87           H  
ATOM    128 1HA  GLY A   9      12.457  12.291  -6.304  1.00  9.87           H  
ATOM    129 2HA  GLY A   9      13.216  10.715  -6.170  1.00  9.87           H  
ATOM    130  N   SER A  10      12.489  10.434  -9.046  1.00  8.63           N  
ATOM    131  CA  SER A  10      12.848  10.384 -10.452  1.00  8.63           C  
ATOM    132  C   SER A  10      12.278  11.563 -11.245  1.00  8.63           C  
ATOM    133  O   SER A  10      12.773  11.869 -12.330  1.00  8.63           O  
ATOM    134  CB  SER A  10      12.410   9.057 -11.064  1.00  8.63           C  
ATOM    135  OG  SER A  10      11.016   8.942 -11.128  1.00  8.63           O  
ATOM    136  H   SER A  10      11.842   9.728  -8.693  1.00  8.63           H  
ATOM    137  HA  SER A  10      13.935  10.429 -10.518  1.00  8.63           H  
ATOM    138 1HB  SER A  10      12.830   8.967 -12.063  1.00  8.63           H  
ATOM    139 2HB  SER A  10      12.811   8.241 -10.467  1.00  8.63           H  
ATOM    140  HG  SER A  10      10.695   8.987 -10.203  1.00  8.63           H  
ATOM    141  N   ASP A  11      11.279  12.269 -10.696  1.00  7.73           N  
ATOM    142  CA  ASP A  11      10.679  13.413 -11.378  1.00  7.73           C  
ATOM    143  C   ASP A  11      11.543  14.655 -11.211  1.00  7.73           C  
ATOM    144  O   ASP A  11      11.366  15.654 -11.912  1.00  7.73           O  
ATOM    145  CB  ASP A  11       9.275  13.705 -10.833  1.00  7.73           C  
ATOM    146  CG  ASP A  11       8.220  12.647 -11.201  1.00  7.73           C  
ATOM    147  OD1 ASP A  11       8.378  11.975 -12.196  1.00  7.73           O  
ATOM    148  OD2 ASP A  11       7.259  12.528 -10.475  1.00  7.73           O  
ATOM    149  H   ASP A  11      10.919  12.017  -9.776  1.00  7.73           H  
ATOM    150  HA  ASP A  11      10.605  13.185 -12.442  1.00  7.73           H  
ATOM    151 1HB  ASP A  11       9.328  13.779  -9.745  1.00  7.73           H  
ATOM    152 2HB  ASP A  11       8.942  14.673 -11.202  1.00  7.73           H  
ATOM    153  N   TYR A  12      12.506  14.582 -10.299  1.00  7.02           N  
ATOM    154  CA  TYR A  12      13.393  15.691 -10.052  1.00  7.02           C  
ATOM    155  C   TYR A  12      14.685  15.385 -10.777  1.00  7.02           C  
ATOM    156  O   TYR A  12      15.250  16.251 -11.444  1.00  7.02           O  
ATOM    157  CB  TYR A  12      13.560  15.871  -8.555  1.00  7.02           C  
ATOM    158  CG  TYR A  12      12.223  16.173  -7.921  1.00  7.02           C  
ATOM    159  CD1 TYR A  12      11.408  15.126  -7.556  1.00  7.02           C  
ATOM    160  CD2 TYR A  12      11.805  17.476  -7.722  1.00  7.02           C  
ATOM    161  CE1 TYR A  12      10.175  15.361  -6.996  1.00  7.02           C  
ATOM    162  CE2 TYR A  12      10.567  17.720  -7.152  1.00  7.02           C  
ATOM    163  CZ  TYR A  12       9.752  16.663  -6.791  1.00  7.02           C  
ATOM    164  OH  TYR A  12       8.517  16.902  -6.228  1.00  7.02           O  
ATOM    165  H   TYR A  12      12.640  13.733  -9.752  1.00  7.02           H  
ATOM    166  HA  TYR A  12      12.970  16.601 -10.476  1.00  7.02           H  
ATOM    167 1HB  TYR A  12      13.960  14.957  -8.110  1.00  7.02           H  
ATOM    168 2HB  TYR A  12      14.248  16.688  -8.343  1.00  7.02           H  
ATOM    169  HD1 TYR A  12      11.746  14.110  -7.725  1.00  7.02           H  
ATOM    170  HD2 TYR A  12      12.449  18.307  -8.012  1.00  7.02           H  
ATOM    171  HE1 TYR A  12       9.539  14.523  -6.725  1.00  7.02           H  
ATOM    172  HE2 TYR A  12      10.232  18.745  -6.993  1.00  7.02           H  
ATOM    173  HH  TYR A  12       8.364  17.848  -6.184  1.00  7.02           H  
ATOM    174  N   LYS A  13      15.107  14.116 -10.722  1.00  6.36           N  
ATOM    175  CA  LYS A  13      16.326  13.724 -11.418  1.00  6.36           C  
ATOM    176  C   LYS A  13      16.146  13.945 -12.917  1.00  6.36           C  
ATOM    177  O   LYS A  13      17.024  14.497 -13.577  1.00  6.36           O  
ATOM    178  CB  LYS A  13      16.663  12.260 -11.156  1.00  6.36           C  
ATOM    179  CG  LYS A  13      17.955  11.763 -11.831  1.00  6.36           C  
ATOM    180  CD  LYS A  13      19.202  12.437 -11.248  1.00  6.36           C  
ATOM    181  CE  LYS A  13      20.499  11.683 -11.639  1.00  6.36           C  
ATOM    182  NZ  LYS A  13      20.847  11.803 -13.106  1.00  6.36           N  
ATOM    183  H   LYS A  13      14.600  13.436 -10.153  1.00  6.36           H  
ATOM    184  HA  LYS A  13      17.149  14.352 -11.073  1.00  6.36           H  
ATOM    185 1HB  LYS A  13      16.746  12.092 -10.082  1.00  6.36           H  
ATOM    186 2HB  LYS A  13      15.847  11.639 -11.520  1.00  6.36           H  
ATOM    187 1HG  LYS A  13      18.043  10.685 -11.710  1.00  6.36           H  
ATOM    188 2HG  LYS A  13      17.913  11.987 -12.903  1.00  6.36           H  
ATOM    189 1HD  LYS A  13      19.268  13.456 -11.642  1.00  6.36           H  
ATOM    190 2HD  LYS A  13      19.125  12.488 -10.164  1.00  6.36           H  
ATOM    191 1HE  LYS A  13      21.326  12.075 -11.051  1.00  6.36           H  
ATOM    192 2HE  LYS A  13      20.366  10.629 -11.402  1.00  6.36           H  
ATOM    193 1HZ  LYS A  13      21.683  11.300 -13.305  1.00  6.36           H  
ATOM    194 2HZ  LYS A  13      20.109  11.462 -13.731  1.00  6.36           H  
ATOM    195 3HZ  LYS A  13      20.984  12.779 -13.385  1.00  6.36           H  
ATOM    196  N   ASP A  14      14.970  13.584 -13.450  1.00  5.72           N  
ATOM    197  CA  ASP A  14      14.701  13.761 -14.870  1.00  5.72           C  
ATOM    198  C   ASP A  14      14.779  15.232 -15.264  1.00  5.72           C  
ATOM    199  O   ASP A  14      15.231  15.562 -16.361  1.00  5.72           O  
ATOM    200  CB  ASP A  14      13.307  13.194 -15.204  1.00  5.72           C  
ATOM    201  CG  ASP A  14      12.945  13.130 -16.708  1.00  5.72           C  
ATOM    202  OD1 ASP A  14      13.589  12.400 -17.436  1.00  5.72           O  
ATOM    203  OD2 ASP A  14      12.005  13.811 -17.126  1.00  5.72           O  
ATOM    204  H   ASP A  14      14.256  13.127 -12.882  1.00  5.72           H  
ATOM    205  HA  ASP A  14      15.454  13.210 -15.436  1.00  5.72           H  
ATOM    206 1HB  ASP A  14      13.235  12.184 -14.802  1.00  5.72           H  
ATOM    207 2HB  ASP A  14      12.549  13.790 -14.686  1.00  5.72           H  
ATOM    208  N   ASP A  15      14.386  16.132 -14.360  1.00  5.14           N  
ATOM    209  CA  ASP A  15      14.413  17.546 -14.682  1.00  5.14           C  
ATOM    210  C   ASP A  15      15.866  18.021 -14.670  1.00  5.14           C  
ATOM    211  O   ASP A  15      16.312  18.708 -15.594  1.00  5.14           O  
ATOM    212  CB  ASP A  15      13.547  18.335 -13.687  1.00  5.14           C  
ATOM    213  CG  ASP A  15      13.198  19.759 -14.156  1.00  5.14           C  
ATOM    214  OD1 ASP A  15      12.557  19.873 -15.179  1.00  5.14           O  
ATOM    215  OD2 ASP A  15      13.539  20.707 -13.487  1.00  5.14           O  
ATOM    216  H   ASP A  15      14.053  15.827 -13.454  1.00  5.14           H  
ATOM    217  HA  ASP A  15      14.009  17.687 -15.683  1.00  5.14           H  
ATOM    218 1HB  ASP A  15      12.621  17.783 -13.496  1.00  5.14           H  
ATOM    219 2HB  ASP A  15      14.080  18.402 -12.734  1.00  5.14           H  
ATOM    220  N   ASP A  16      16.640  17.598 -13.659  1.00  4.55           N  
ATOM    221  CA  ASP A  16      18.045  17.996 -13.605  1.00  4.55           C  
ATOM    222  C   ASP A  16      18.817  17.505 -14.829  1.00  4.55           C  
ATOM    223  O   ASP A  16      19.633  18.246 -15.392  1.00  4.55           O  
ATOM    224  CB  ASP A  16      18.742  17.463 -12.341  1.00  4.55           C  
ATOM    225  CG  ASP A  16      18.385  18.186 -11.017  1.00  4.55           C  
ATOM    226  OD1 ASP A  16      17.816  19.251 -11.056  1.00  4.55           O  
ATOM    227  OD2 ASP A  16      18.727  17.662  -9.977  1.00  4.55           O  
ATOM    228  H   ASP A  16      16.237  17.018 -12.921  1.00  4.55           H  
ATOM    229  HA  ASP A  16      18.093  19.080 -13.588  1.00  4.55           H  
ATOM    230 1HB  ASP A  16      18.487  16.404 -12.229  1.00  4.55           H  
ATOM    231 2HB  ASP A  16      19.819  17.515 -12.481  1.00  4.55           H  
ATOM    232  N   ASP A  17      18.535  16.274 -15.271  1.00  3.91           N  
ATOM    233  CA  ASP A  17      19.244  15.720 -16.415  1.00  3.91           C  
ATOM    234  C   ASP A  17      18.847  16.400 -17.718  1.00  3.91           C  
ATOM    235  O   ASP A  17      19.703  16.700 -18.556  1.00  3.91           O  
ATOM    236  CB  ASP A  17      19.005  14.213 -16.532  1.00  3.91           C  
ATOM    237  CG  ASP A  17      19.710  13.383 -15.440  1.00  3.91           C  
ATOM    238  OD1 ASP A  17      20.553  13.904 -14.730  1.00  3.91           O  
ATOM    239  OD2 ASP A  17      19.427  12.201 -15.302  1.00  3.91           O  
ATOM    240  H   ASP A  17      17.847  15.706 -14.772  1.00  3.91           H  
ATOM    241  HA  ASP A  17      20.310  15.882 -16.261  1.00  3.91           H  
ATOM    242 1HB  ASP A  17      17.926  14.025 -16.466  1.00  3.91           H  
ATOM    243 2HB  ASP A  17      19.335  13.869 -17.509  1.00  3.91           H  
ATOM    244  N   LYS A  18      17.559  16.683 -17.888  1.00  3.26           N  
ATOM    245  CA  LYS A  18      17.144  17.349 -19.107  1.00  3.26           C  
ATOM    246  C   LYS A  18      17.702  18.758 -19.183  1.00  3.26           C  
ATOM    247  O   LYS A  18      18.182  19.175 -20.239  1.00  3.26           O  
ATOM    248  CB  LYS A  18      15.633  17.292 -19.240  1.00  3.26           C  
ATOM    249  CG  LYS A  18      15.170  15.889 -19.601  1.00  3.26           C  
ATOM    250  CD  LYS A  18      13.682  15.735 -19.620  1.00  3.26           C  
ATOM    251  CE  LYS A  18      13.314  14.335 -20.110  1.00  3.26           C  
ATOM    252  NZ  LYS A  18      11.887  14.028 -19.904  1.00  3.26           N  
ATOM    253  H   LYS A  18      16.857  16.419 -17.194  1.00  3.26           H  
ATOM    254  HA  LYS A  18      17.556  16.792 -19.949  1.00  3.26           H  
ATOM    255 1HB  LYS A  18      15.172  17.571 -18.285  1.00  3.26           H  
ATOM    256 2HB  LYS A  18      15.294  17.991 -20.000  1.00  3.26           H  
ATOM    257 1HG  LYS A  18      15.563  15.623 -20.582  1.00  3.26           H  
ATOM    258 2HG  LYS A  18      15.573  15.185 -18.871  1.00  3.26           H  
ATOM    259 1HD  LYS A  18      13.294  15.859 -18.601  1.00  3.26           H  
ATOM    260 2HD  LYS A  18      13.229  16.483 -20.265  1.00  3.26           H  
ATOM    261 1HE  LYS A  18      13.535  14.271 -21.173  1.00  3.26           H  
ATOM    262 2HE  LYS A  18      13.915  13.598 -19.583  1.00  3.26           H  
ATOM    263 1HZ  LYS A  18      11.693  13.100 -20.231  1.00  3.26           H  
ATOM    264 2HZ  LYS A  18      11.719  14.066 -18.883  1.00  3.26           H  
ATOM    265 3HZ  LYS A  18      11.304  14.688 -20.378  1.00  3.26           H  
ATOM    266  N   MET A  19      17.745  19.478 -18.059  1.00  2.64           N  
ATOM    267  CA  MET A  19      18.331  20.810 -18.116  1.00  2.64           C  
ATOM    268  C   MET A  19      19.816  20.704 -18.452  1.00  2.64           C  
ATOM    269  O   MET A  19      20.320  21.454 -19.290  1.00  2.64           O  
ATOM    270  CB  MET A  19      18.140  21.536 -16.790  1.00  2.64           C  
ATOM    271  CG  MET A  19      16.713  21.971 -16.505  1.00  2.64           C  
ATOM    272  SD  MET A  19      16.601  23.006 -15.051  1.00  2.64           S  
ATOM    273  CE  MET A  19      16.876  21.761 -13.798  1.00  2.64           C  
ATOM    274  H   MET A  19      17.347  19.123 -17.189  1.00  2.64           H  
ATOM    275  HA  MET A  19      17.845  21.377 -18.906  1.00  2.64           H  
ATOM    276 1HB  MET A  19      18.451  20.876 -15.975  1.00  2.64           H  
ATOM    277 2HB  MET A  19      18.778  22.416 -16.762  1.00  2.64           H  
ATOM    278 1HG  MET A  19      16.326  22.527 -17.356  1.00  2.64           H  
ATOM    279 2HG  MET A  19      16.081  21.096 -16.353  1.00  2.64           H  
ATOM    280 1HE  MET A  19      16.834  22.214 -12.810  1.00  2.64           H  
ATOM    281 2HE  MET A  19      16.104  20.988 -13.874  1.00  2.64           H  
ATOM    282 3HE  MET A  19      17.853  21.313 -13.951  1.00  2.64           H  
ATOM    283  N   ALA A  20      20.502  19.708 -17.879  1.00  2.12           N  
ATOM    284  CA  ALA A  20      21.921  19.485 -18.132  1.00  2.12           C  
ATOM    285  C   ALA A  20      22.209  19.220 -19.611  1.00  2.12           C  
ATOM    286  O   ALA A  20      23.267  19.598 -20.117  1.00  2.12           O  
ATOM    287  CB  ALA A  20      22.425  18.317 -17.302  1.00  2.12           C  
ATOM    288  H   ALA A  20      20.042  19.104 -17.193  1.00  2.12           H  
ATOM    289  HA  ALA A  20      22.457  20.387 -17.839  1.00  2.12           H  
ATOM    290 1HB  ALA A  20      23.491  18.183 -17.472  1.00  2.12           H  
ATOM    291 2HB  ALA A  20      22.244  18.518 -16.246  1.00  2.12           H  
ATOM    292 3HB  ALA A  20      21.899  17.416 -17.589  1.00  2.12           H  
ATOM    293  N   SER A  21      21.265  18.570 -20.304  1.00  1.72           N  
ATOM    294  CA  SER A  21      21.417  18.218 -21.715  1.00  1.72           C  
ATOM    295  C   SER A  21      21.198  19.398 -22.672  1.00  1.72           C  
ATOM    296  O   SER A  21      21.408  19.258 -23.881  1.00  1.72           O  
ATOM    297  CB  SER A  21      20.445  17.115 -22.104  1.00  1.72           C  
ATOM    298  OG  SER A  21      19.113  17.579 -22.195  1.00  1.72           O  
ATOM    299  H   SER A  21      20.426  18.260 -19.810  1.00  1.72           H  
ATOM    300  HA  SER A  21      22.433  17.853 -21.860  1.00  1.72           H  
ATOM    301 1HB  SER A  21      20.746  16.677 -23.052  1.00  1.72           H  
ATOM    302 2HB  SER A  21      20.496  16.330 -21.349  1.00  1.72           H  
ATOM    303  HG  SER A  21      18.947  18.162 -21.423  1.00  1.72           H  
ATOM    304  N   GLY A  22      20.713  20.526 -22.152  1.00  1.46           N  
ATOM    305  CA  GLY A  22      20.395  21.695 -22.961  1.00  1.46           C  
ATOM    306  C   GLY A  22      21.538  22.700 -22.951  1.00  1.46           C  
ATOM    307  O   GLY A  22      22.715  22.331 -22.935  1.00  1.46           O  
ATOM    308  H   GLY A  22      20.569  20.603 -21.145  1.00  1.46           H  
ATOM    309 1HA  GLY A  22      20.176  21.393 -23.984  1.00  1.46           H  
ATOM    310 2HA  GLY A  22      19.494  22.167 -22.571  1.00  1.46           H  
ATOM    311  N   HIS A  23      21.183  23.978 -23.000  1.00  1.32           N  
ATOM    312  CA  HIS A  23      22.174  25.051 -23.050  1.00  1.32           C  
ATOM    313  C   HIS A  23      21.925  26.042 -21.926  1.00  1.32           C  
ATOM    314  O   HIS A  23      20.783  26.254 -21.528  1.00  1.32           O  
ATOM    315  CB  HIS A  23      22.110  25.760 -24.402  1.00  1.32           C  
ATOM    316  CG  HIS A  23      22.455  24.889 -25.552  1.00  1.32           C  
ATOM    317  ND1 HIS A  23      23.712  24.855 -26.110  1.00  1.32           N  
ATOM    318  CD2 HIS A  23      21.718  23.989 -26.228  1.00  1.32           C  
ATOM    319  CE1 HIS A  23      23.725  23.984 -27.100  1.00  1.32           C  
ATOM    320  NE2 HIS A  23      22.523  23.446 -27.196  1.00  1.32           N  
ATOM    321  H   HIS A  23      20.185  24.194 -23.016  1.00  1.32           H  
ATOM    322  HA  HIS A  23      23.176  24.642 -22.922  1.00  1.32           H  
ATOM    323 1HB  HIS A  23      21.108  26.170 -24.561  1.00  1.32           H  
ATOM    324 2HB  HIS A  23      22.807  26.588 -24.401  1.00  1.32           H  
ATOM    325  HD1 HIS A  23      24.506  25.389 -25.817  1.00  1.32           H  
ATOM    326  HD2 HIS A  23      20.689  23.665 -26.123  1.00  1.32           H  
ATOM    327  HE1 HIS A  23      24.633  23.816 -27.677  1.00  1.32           H  
ATOM    328  N   THR A  24      22.982  26.656 -21.400  1.00  1.28           N  
ATOM    329  CA  THR A  24      22.782  27.627 -20.326  1.00  1.28           C  
ATOM    330  C   THR A  24      23.392  28.986 -20.631  1.00  1.28           C  
ATOM    331  O   THR A  24      24.532  29.087 -21.090  1.00  1.28           O  
ATOM    332  CB  THR A  24      23.358  27.101 -18.992  1.00  1.28           C  
ATOM    333  OG1 THR A  24      22.713  25.865 -18.651  1.00  1.28           O  
ATOM    334  CG2 THR A  24      23.119  28.121 -17.848  1.00  1.28           C  
ATOM    335  H   THR A  24      23.913  26.457 -21.740  1.00  1.28           H  
ATOM    336  HA  THR A  24      21.719  27.776 -20.197  1.00  1.28           H  
ATOM    337  HB  THR A  24      24.426  26.928 -19.100  1.00  1.28           H  
ATOM    338  HG1 THR A  24      21.761  25.994 -18.623  1.00  1.28           H  
ATOM    339 1HG2 THR A  24      23.524  27.725 -16.921  1.00  1.28           H  
ATOM    340 2HG2 THR A  24      23.610  29.061 -18.073  1.00  1.28           H  
ATOM    341 3HG2 THR A  24      22.052  28.292 -17.728  1.00  1.28           H  
ATOM    342  N   ALA A  25      22.621  30.037 -20.371  1.00  1.34           N  
ATOM    343  CA  ALA A  25      23.112  31.392 -20.537  1.00  1.34           C  
ATOM    344  C   ALA A  25      23.776  31.804 -19.254  1.00  1.34           C  
ATOM    345  O   ALA A  25      23.087  32.140 -18.288  1.00  1.34           O  
ATOM    346  CB  ALA A  25      22.007  32.367 -20.856  1.00  1.34           C  
ATOM    347  H   ALA A  25      21.685  29.870 -20.008  1.00  1.34           H  
ATOM    348  HA  ALA A  25      23.851  31.405 -21.337  1.00  1.34           H  
ATOM    349 1HB  ALA A  25      22.447  33.339 -20.946  1.00  1.34           H  
ATOM    350 2HB  ALA A  25      21.532  32.106 -21.780  1.00  1.34           H  
ATOM    351 3HB  ALA A  25      21.271  32.369 -20.055  1.00  1.34           H  
ATOM    352  N   GLU A  26      25.105  31.796 -19.253  1.00  1.48           N  
ATOM    353  CA  GLU A  26      25.912  32.043 -18.058  1.00  1.48           C  
ATOM    354  C   GLU A  26      25.660  33.412 -17.442  1.00  1.48           C  
ATOM    355  O   GLU A  26      25.753  33.582 -16.231  1.00  1.48           O  
ATOM    356  CB  GLU A  26      27.397  31.888 -18.393  1.00  1.48           C  
ATOM    357  CG  GLU A  26      27.814  30.450 -18.698  1.00  1.48           C  
ATOM    358  CD  GLU A  26      29.274  30.313 -19.073  1.00  1.48           C  
ATOM    359  OE1 GLU A  26      29.924  31.316 -19.247  1.00  1.48           O  
ATOM    360  OE2 GLU A  26      29.735  29.200 -19.180  1.00  1.48           O  
ATOM    361  H   GLU A  26      25.579  31.533 -20.110  1.00  1.48           H  
ATOM    362  HA  GLU A  26      25.651  31.287 -17.314  1.00  1.48           H  
ATOM    363 1HB  GLU A  26      27.638  32.501 -19.262  1.00  1.48           H  
ATOM    364 2HB  GLU A  26      27.999  32.249 -17.560  1.00  1.48           H  
ATOM    365 1HG  GLU A  26      27.617  29.836 -17.820  1.00  1.48           H  
ATOM    366 2HG  GLU A  26      27.194  30.072 -19.514  1.00  1.48           H  
ATOM    367  N   GLN A  27      25.331  34.391 -18.282  1.00  1.70           N  
ATOM    368  CA  GLN A  27      25.081  35.751 -17.815  1.00  1.70           C  
ATOM    369  C   GLN A  27      23.872  35.819 -16.883  1.00  1.70           C  
ATOM    370  O   GLN A  27      23.800  36.683 -16.006  1.00  1.70           O  
ATOM    371  CB  GLN A  27      24.793  36.692 -18.997  1.00  1.70           C  
ATOM    372  CG  GLN A  27      25.964  36.980 -19.916  1.00  1.70           C  
ATOM    373  CD  GLN A  27      25.577  37.926 -21.071  1.00  1.70           C  
ATOM    374  OE1 GLN A  27      24.416  38.332 -21.206  1.00  1.70           O  
ATOM    375  NE2 GLN A  27      26.560  38.268 -21.900  1.00  1.70           N  
ATOM    376  H   GLN A  27      25.267  34.180 -19.264  1.00  1.70           H  
ATOM    377  HA  GLN A  27      25.956  36.100 -17.270  1.00  1.70           H  
ATOM    378 1HB  GLN A  27      23.998  36.264 -19.608  1.00  1.70           H  
ATOM    379 2HB  GLN A  27      24.423  37.644 -18.614  1.00  1.70           H  
ATOM    380 1HG  GLN A  27      26.760  37.451 -19.338  1.00  1.70           H  
ATOM    381 2HG  GLN A  27      26.317  36.041 -20.342  1.00  1.70           H  
ATOM    382 1HE2 GLN A  27      26.383  38.877 -22.673  1.00  1.70           H  
ATOM    383 2HE2 GLN A  27      27.484  37.915 -21.750  1.00  1.70           H  
ATOM    384  N   LEU A  28      22.884  34.963 -17.150  1.00  1.97           N  
ATOM    385  CA  LEU A  28      21.614  34.979 -16.442  1.00  1.97           C  
ATOM    386  C   LEU A  28      21.360  33.701 -15.644  1.00  1.97           C  
ATOM    387  O   LEU A  28      20.444  33.642 -14.824  1.00  1.97           O  
ATOM    388  CB  LEU A  28      20.514  35.190 -17.479  1.00  1.97           C  
ATOM    389  CG  LEU A  28      20.684  36.485 -18.298  1.00  1.97           C  
ATOM    390  CD1 LEU A  28      19.660  36.555 -19.373  1.00  1.97           C  
ATOM    391  CD2 LEU A  28      20.576  37.656 -17.391  1.00  1.97           C  
ATOM    392  H   LEU A  28      23.029  34.240 -17.846  1.00  1.97           H  
ATOM    393  HA  LEU A  28      21.617  35.817 -15.748  1.00  1.97           H  
ATOM    394 1HB  LEU A  28      20.517  34.346 -18.170  1.00  1.97           H  
ATOM    395 2HB  LEU A  28      19.549  35.226 -16.975  1.00  1.97           H  
ATOM    396  HG  LEU A  28      21.660  36.487 -18.772  1.00  1.97           H  
ATOM    397 1HD1 LEU A  28      19.800  37.464 -19.951  1.00  1.97           H  
ATOM    398 2HD1 LEU A  28      19.781  35.701 -20.012  1.00  1.97           H  
ATOM    399 3HD1 LEU A  28      18.662  36.554 -18.936  1.00  1.97           H  
ATOM    400 1HD2 LEU A  28      20.711  38.548 -17.967  1.00  1.97           H  
ATOM    401 2HD2 LEU A  28      19.593  37.667 -16.922  1.00  1.97           H  
ATOM    402 3HD2 LEU A  28      21.345  37.602 -16.622  1.00  1.97           H  
ATOM    403  N   ARG A  29      22.165  32.672 -15.912  1.00  2.29           N  
ATOM    404  CA  ARG A  29      22.025  31.328 -15.358  1.00  2.29           C  
ATOM    405  C   ARG A  29      20.666  30.718 -15.700  1.00  2.29           C  
ATOM    406  O   ARG A  29      20.014  30.100 -14.857  1.00  2.29           O  
ATOM    407  CB  ARG A  29      22.225  31.327 -13.849  1.00  2.29           C  
ATOM    408  CG  ARG A  29      23.599  31.805 -13.393  1.00  2.29           C  
ATOM    409  CD  ARG A  29      23.762  31.702 -11.913  1.00  2.29           C  
ATOM    410  NE  ARG A  29      25.077  32.153 -11.476  1.00  2.29           N  
ATOM    411  CZ  ARG A  29      25.482  32.217 -10.190  1.00  2.29           C  
ATOM    412  NH1 ARG A  29      24.669  31.856  -9.221  1.00  2.29           N  
ATOM    413  NH2 ARG A  29      26.700  32.643  -9.904  1.00  2.29           N  
ATOM    414  H   ARG A  29      22.905  32.801 -16.589  1.00  2.29           H  
ATOM    415  HA  ARG A  29      22.799  30.702 -15.801  1.00  2.29           H  
ATOM    416 1HB  ARG A  29      21.476  31.942 -13.362  1.00  2.29           H  
ATOM    417 2HB  ARG A  29      22.099  30.312 -13.477  1.00  2.29           H  
ATOM    418 1HG  ARG A  29      24.368  31.196 -13.870  1.00  2.29           H  
ATOM    419 2HG  ARG A  29      23.738  32.849 -13.687  1.00  2.29           H  
ATOM    420 1HD  ARG A  29      23.009  32.319 -11.423  1.00  2.29           H  
ATOM    421 2HD  ARG A  29      23.637  30.665 -11.605  1.00  2.29           H  
ATOM    422  HE  ARG A  29      25.734  32.442 -12.191  1.00  2.29           H  
ATOM    423 1HH1 ARG A  29      23.738  31.530  -9.439  1.00  2.29           H  
ATOM    424 2HH1 ARG A  29      24.975  31.905  -8.260  1.00  2.29           H  
ATOM    425 1HH2 ARG A  29      27.327  32.920 -10.647  1.00  2.29           H  
ATOM    426 2HH2 ARG A  29      27.005  32.691  -8.943  1.00  2.29           H  
ATOM    427  N   ARG A  30      20.255  30.894 -16.958  1.00  2.61           N  
ATOM    428  CA  ARG A  30      18.983  30.332 -17.427  1.00  2.61           C  
ATOM    429  C   ARG A  30      19.235  29.175 -18.376  1.00  2.61           C  
ATOM    430  O   ARG A  30      20.130  29.246 -19.217  1.00  2.61           O  
ATOM    431  CB  ARG A  30      18.095  31.369 -18.126  1.00  2.61           C  
ATOM    432  CG  ARG A  30      16.696  30.809 -18.496  1.00  2.61           C  
ATOM    433  CD  ARG A  30      15.786  31.774 -19.165  1.00  2.61           C  
ATOM    434  NE  ARG A  30      15.497  32.940 -18.373  1.00  2.61           N  
ATOM    435  CZ  ARG A  30      14.595  32.991 -17.376  1.00  2.61           C  
ATOM    436  NH1 ARG A  30      13.934  31.903 -17.036  1.00  2.61           N  
ATOM    437  NH2 ARG A  30      14.368  34.128 -16.740  1.00  2.61           N  
ATOM    438  H   ARG A  30      20.876  31.413 -17.576  1.00  2.61           H  
ATOM    439  HA  ARG A  30      18.432  29.951 -16.567  1.00  2.61           H  
ATOM    440 1HB  ARG A  30      17.957  32.235 -17.477  1.00  2.61           H  
ATOM    441 2HB  ARG A  30      18.578  31.714 -19.035  1.00  2.61           H  
ATOM    442 1HG  ARG A  30      16.817  29.987 -19.199  1.00  2.61           H  
ATOM    443 2HG  ARG A  30      16.204  30.443 -17.598  1.00  2.61           H  
ATOM    444 1HD  ARG A  30      16.231  32.111 -20.079  1.00  2.61           H  
ATOM    445 2HD  ARG A  30      14.846  31.278 -19.393  1.00  2.61           H  
ATOM    446  HE  ARG A  30      15.967  33.805 -18.655  1.00  2.61           H  
ATOM    447 1HH1 ARG A  30      14.108  31.034 -17.524  1.00  2.61           H  
ATOM    448 2HH1 ARG A  30      13.256  31.937 -16.289  1.00  2.61           H  
ATOM    449 1HH2 ARG A  30      14.876  34.964 -17.003  1.00  2.61           H  
ATOM    450 2HH2 ARG A  30      13.691  34.163 -15.994  1.00  2.61           H  
ATOM    451  N   CYS A  31      18.462  28.093 -18.236  1.00  2.88           N  
ATOM    452  CA  CYS A  31      18.617  26.961 -19.148  1.00  2.88           C  
ATOM    453  C   CYS A  31      17.584  26.976 -20.268  1.00  2.88           C  
ATOM    454  O   CYS A  31      16.446  27.412 -20.073  1.00  2.88           O  
ATOM    455  CB  CYS A  31      18.531  25.637 -18.403  1.00  2.88           C  
ATOM    456  SG  CYS A  31      19.857  25.389 -17.197  1.00  2.88           S  
ATOM    457  H   CYS A  31      17.758  28.064 -17.512  1.00  2.88           H  
ATOM    458  HA  CYS A  31      19.600  27.020 -19.596  1.00  2.88           H  
ATOM    459 1HB  CYS A  31      17.576  25.565 -17.882  1.00  2.88           H  
ATOM    460 2HB  CYS A  31      18.574  24.818 -19.123  1.00  2.88           H  
ATOM    461  HG  CYS A  31      20.892  25.493 -18.067  1.00  2.88           H  
ATOM    462  N   PHE A  32      18.002  26.470 -21.432  1.00  3.08           N  
ATOM    463  CA  PHE A  32      17.167  26.413 -22.621  1.00  3.08           C  
ATOM    464  C   PHE A  32      17.167  25.044 -23.281  1.00  3.08           C  
ATOM    465  O   PHE A  32      18.150  24.298 -23.218  1.00  3.08           O  
ATOM    466  CB  PHE A  32      17.697  27.405 -23.637  1.00  3.08           C  
ATOM    467  CG  PHE A  32      17.781  28.744 -23.091  1.00  3.08           C  
ATOM    468  CD1 PHE A  32      18.927  29.101 -22.434  1.00  3.08           C  
ATOM    469  CD2 PHE A  32      16.758  29.644 -23.184  1.00  3.08           C  
ATOM    470  CE1 PHE A  32      19.063  30.310 -21.885  1.00  3.08           C  
ATOM    471  CE2 PHE A  32      16.896  30.878 -22.626  1.00  3.08           C  
ATOM    472  CZ  PHE A  32      18.069  31.204 -21.972  1.00  3.08           C  
ATOM    473  H   PHE A  32      18.967  26.162 -21.493  1.00  3.08           H  
ATOM    474  HA  PHE A  32      16.144  26.669 -22.343  1.00  3.08           H  
ATOM    475 1HB  PHE A  32      18.695  27.102 -23.962  1.00  3.08           H  
ATOM    476 2HB  PHE A  32      17.058  27.427 -24.514  1.00  3.08           H  
ATOM    477  HD1 PHE A  32      19.737  28.380 -22.353  1.00  3.08           H  
ATOM    478  HD2 PHE A  32      15.839  29.367 -23.699  1.00  3.08           H  
ATOM    479  HE1 PHE A  32      19.972  30.550 -21.370  1.00  3.08           H  
ATOM    480  HE2 PHE A  32      16.085  31.595 -22.691  1.00  3.08           H  
ATOM    481  HZ  PHE A  32      18.197  32.168 -21.522  1.00  3.08           H  
ATOM    482  N   ARG A  33      16.081  24.748 -23.995  1.00  3.15           N  
ATOM    483  CA  ARG A  33      15.982  23.519 -24.781  1.00  3.15           C  
ATOM    484  C   ARG A  33      16.990  23.490 -25.930  1.00  3.15           C  
ATOM    485  O   ARG A  33      17.467  22.424 -26.322  1.00  3.15           O  
ATOM    486  CB  ARG A  33      14.585  23.366 -25.352  1.00  3.15           C  
ATOM    487  CG  ARG A  33      13.504  23.047 -24.325  1.00  3.15           C  
ATOM    488  CD  ARG A  33      12.149  22.967 -24.947  1.00  3.15           C  
ATOM    489  NE  ARG A  33      11.118  22.664 -23.962  1.00  3.15           N  
ATOM    490  CZ  ARG A  33       9.792  22.655 -24.214  1.00  3.15           C  
ATOM    491  NH1 ARG A  33       9.348  22.931 -25.420  1.00  3.15           N  
ATOM    492  NH2 ARG A  33       8.937  22.368 -23.246  1.00  3.15           N  
ATOM    493  H   ARG A  33      15.301  25.391 -23.990  1.00  3.15           H  
ATOM    494  HA  ARG A  33      16.184  22.674 -24.123  1.00  3.15           H  
ATOM    495 1HB  ARG A  33      14.300  24.283 -25.865  1.00  3.15           H  
ATOM    496 2HB  ARG A  33      14.586  22.565 -26.092  1.00  3.15           H  
ATOM    497 1HG  ARG A  33      13.724  22.086 -23.860  1.00  3.15           H  
ATOM    498 2HG  ARG A  33      13.487  23.824 -23.560  1.00  3.15           H  
ATOM    499 1HD  ARG A  33      11.906  23.921 -25.412  1.00  3.15           H  
ATOM    500 2HD  ARG A  33      12.140  22.182 -25.703  1.00  3.15           H  
ATOM    501  HE  ARG A  33      11.417  22.447 -23.021  1.00  3.15           H  
ATOM    502 1HH1 ARG A  33      10.001  23.150 -26.160  1.00  3.15           H  
ATOM    503 2HH1 ARG A  33       8.357  22.923 -25.608  1.00  3.15           H  
ATOM    504 1HH2 ARG A  33       9.277  22.157 -22.318  1.00  3.15           H  
ATOM    505 2HH2 ARG A  33       7.946  22.362 -23.434  1.00  3.15           H  
ATOM    506  N   CYS A  34      17.307  24.664 -26.473  1.00  3.07           N  
ATOM    507  CA  CYS A  34      18.244  24.749 -27.582  1.00  3.07           C  
ATOM    508  C   CYS A  34      19.013  26.062 -27.573  1.00  3.07           C  
ATOM    509  O   CYS A  34      18.585  27.062 -26.980  1.00  3.07           O  
ATOM    510  CB  CYS A  34      17.518  24.630 -28.919  1.00  3.07           C  
ATOM    511  SG  CYS A  34      16.388  25.991 -29.273  1.00  3.07           S  
ATOM    512  H   CYS A  34      16.885  25.502 -26.108  1.00  3.07           H  
ATOM    513  HA  CYS A  34      18.948  23.925 -27.505  1.00  3.07           H  
ATOM    514 1HB  CYS A  34      18.249  24.582 -29.724  1.00  3.07           H  
ATOM    515 2HB  CYS A  34      16.947  23.700 -28.941  1.00  3.07           H  
ATOM    516  HG  CYS A  34      15.521  25.735 -28.298  1.00  3.07           H  
ATOM    517  N   PHE A  35      20.101  26.082 -28.331  1.00  2.90           N  
ATOM    518  CA  PHE A  35      20.941  27.261 -28.442  1.00  2.90           C  
ATOM    519  C   PHE A  35      20.193  28.429 -29.070  1.00  2.90           C  
ATOM    520  O   PHE A  35      20.408  29.582 -28.699  1.00  2.90           O  
ATOM    521  CB  PHE A  35      22.221  26.970 -29.207  1.00  2.90           C  
ATOM    522  CG  PHE A  35      23.182  28.094 -29.057  1.00  2.90           C  
ATOM    523  CD1 PHE A  35      23.835  28.256 -27.839  1.00  2.90           C  
ATOM    524  CD2 PHE A  35      23.452  28.980 -30.080  1.00  2.90           C  
ATOM    525  CE1 PHE A  35      24.726  29.281 -27.644  1.00  2.90           C  
ATOM    526  CE2 PHE A  35      24.354  30.011 -29.887  1.00  2.90           C  
ATOM    527  CZ  PHE A  35      24.988  30.160 -28.666  1.00  2.90           C  
ATOM    528  H   PHE A  35      20.387  25.235 -28.804  1.00  2.90           H  
ATOM    529  HA  PHE A  35      21.235  27.557 -27.433  1.00  2.90           H  
ATOM    530 1HB  PHE A  35      22.684  26.062 -28.838  1.00  2.90           H  
ATOM    531 2HB  PHE A  35      22.005  26.835 -30.265  1.00  2.90           H  
ATOM    532  HD1 PHE A  35      23.623  27.559 -27.030  1.00  2.90           H  
ATOM    533  HD2 PHE A  35      22.946  28.863 -31.040  1.00  2.90           H  
ATOM    534  HE1 PHE A  35      25.224  29.397 -26.681  1.00  2.90           H  
ATOM    535  HE2 PHE A  35      24.560  30.712 -30.696  1.00  2.90           H  
ATOM    536  HZ  PHE A  35      25.693  30.976 -28.515  1.00  2.90           H  
ATOM    537  N   ARG A  36      19.373  28.156 -30.081  1.00  2.68           N  
ATOM    538  CA  ARG A  36      18.635  29.229 -30.735  1.00  2.68           C  
ATOM    539  C   ARG A  36      17.811  30.041 -29.729  1.00  2.68           C  
ATOM    540  O   ARG A  36      17.826  31.276 -29.755  1.00  2.68           O  
ATOM    541  CB  ARG A  36      17.705  28.676 -31.796  1.00  2.68           C  
ATOM    542  CG  ARG A  36      16.928  29.721 -32.539  1.00  2.68           C  
ATOM    543  CD  ARG A  36      15.922  29.135 -33.457  1.00  2.68           C  
ATOM    544  NE  ARG A  36      14.826  28.452 -32.746  1.00  2.68           N  
ATOM    545  CZ  ARG A  36      13.797  27.814 -33.356  1.00  2.68           C  
ATOM    546  NH1 ARG A  36      13.719  27.802 -34.667  1.00  2.68           N  
ATOM    547  NH2 ARG A  36      12.865  27.211 -32.638  1.00  2.68           N  
ATOM    548  H   ARG A  36      19.235  27.197 -30.371  1.00  2.68           H  
ATOM    549  HA  ARG A  36      19.354  29.896 -31.213  1.00  2.68           H  
ATOM    550 1HB  ARG A  36      18.275  28.101 -32.522  1.00  2.68           H  
ATOM    551 2HB  ARG A  36      16.985  28.009 -31.342  1.00  2.68           H  
ATOM    552 1HG  ARG A  36      16.403  30.359 -31.823  1.00  2.68           H  
ATOM    553 2HG  ARG A  36      17.614  30.331 -33.128  1.00  2.68           H  
ATOM    554 1HD  ARG A  36      15.510  29.921 -34.059  1.00  2.68           H  
ATOM    555 2HD  ARG A  36      16.408  28.408 -34.106  1.00  2.68           H  
ATOM    556  HE  ARG A  36      14.853  28.445 -31.731  1.00  2.68           H  
ATOM    557 1HH1 ARG A  36      14.419  28.284 -35.216  1.00  2.68           H  
ATOM    558 2HH1 ARG A  36      12.956  27.331 -35.127  1.00  2.68           H  
ATOM    559 1HH2 ARG A  36      12.915  27.225 -31.626  1.00  2.68           H  
ATOM    560 2HH2 ARG A  36      12.098  26.746 -33.100  1.00  2.68           H  
ATOM    561  N   SER A  37      17.104  29.345 -28.829  1.00  2.49           N  
ATOM    562  CA  SER A  37      16.284  30.021 -27.828  1.00  2.49           C  
ATOM    563  C   SER A  37      17.177  30.825 -26.900  1.00  2.49           C  
ATOM    564  O   SER A  37      16.868  31.976 -26.570  1.00  2.49           O  
ATOM    565  CB  SER A  37      15.468  29.020 -27.034  1.00  2.49           C  
ATOM    566  OG  SER A  37      14.503  28.389 -27.831  1.00  2.49           O  
ATOM    567  H   SER A  37      17.146  28.337 -28.836  1.00  2.49           H  
ATOM    568  HA  SER A  37      15.599  30.702 -28.337  1.00  2.49           H  
ATOM    569 1HB  SER A  37      16.140  28.271 -26.621  1.00  2.49           H  
ATOM    570 2HB  SER A  37      14.985  29.523 -26.201  1.00  2.49           H  
ATOM    571  HG  SER A  37      13.819  29.073 -28.038  1.00  2.49           H  
ATOM    572  N   LEU A  38      18.323  30.243 -26.531  1.00  2.34           N  
ATOM    573  CA  LEU A  38      19.291  30.922 -25.678  1.00  2.34           C  
ATOM    574  C   LEU A  38      19.702  32.235 -26.303  1.00  2.34           C  
ATOM    575  O   LEU A  38      19.675  33.290 -25.653  1.00  2.34           O  
ATOM    576  CB  LEU A  38      20.548  30.067 -25.479  1.00  2.34           C  
ATOM    577  CG  LEU A  38      21.584  30.597 -24.495  1.00  2.34           C  
ATOM    578  CD1 LEU A  38      22.419  29.444 -24.009  1.00  2.34           C  
ATOM    579  CD2 LEU A  38      22.447  31.656 -25.158  1.00  2.34           C  
ATOM    580  H   LEU A  38      18.514  29.283 -26.832  1.00  2.34           H  
ATOM    581  HA  LEU A  38      18.833  31.132 -24.723  1.00  2.34           H  
ATOM    582 1HB  LEU A  38      20.248  29.070 -25.160  1.00  2.34           H  
ATOM    583 2HB  LEU A  38      21.057  29.975 -26.423  1.00  2.34           H  
ATOM    584  HG  LEU A  38      21.089  31.031 -23.656  1.00  2.34           H  
ATOM    585 1HD1 LEU A  38      23.155  29.807 -23.305  1.00  2.34           H  
ATOM    586 2HD1 LEU A  38      21.779  28.713 -23.525  1.00  2.34           H  
ATOM    587 3HD1 LEU A  38      22.924  28.987 -24.854  1.00  2.34           H  
ATOM    588 1HD2 LEU A  38      23.183  32.021 -24.442  1.00  2.34           H  
ATOM    589 2HD2 LEU A  38      22.959  31.223 -26.020  1.00  2.34           H  
ATOM    590 3HD2 LEU A  38      21.826  32.483 -25.486  1.00  2.34           H  
ATOM    591  N   SER A  39      20.082  32.174 -27.583  1.00  2.26           N  
ATOM    592  CA  SER A  39      20.560  33.343 -28.286  1.00  2.26           C  
ATOM    593  C   SER A  39      19.518  34.442 -28.301  1.00  2.26           C  
ATOM    594  O   SER A  39      19.842  35.594 -28.016  1.00  2.26           O  
ATOM    595  CB  SER A  39      20.914  32.978 -29.716  1.00  2.26           C  
ATOM    596  OG  SER A  39      21.990  32.104 -29.756  1.00  2.26           O  
ATOM    597  H   SER A  39      20.066  31.273 -28.061  1.00  2.26           H  
ATOM    598  HA  SER A  39      21.450  33.713 -27.778  1.00  2.26           H  
ATOM    599 1HB  SER A  39      20.050  32.518 -30.195  1.00  2.26           H  
ATOM    600 2HB  SER A  39      21.151  33.882 -30.272  1.00  2.26           H  
ATOM    601  HG  SER A  39      21.677  31.301 -29.294  1.00  2.26           H  
ATOM    602  N   ASP A  40      18.260  34.092 -28.560  1.00  2.24           N  
ATOM    603  CA  ASP A  40      17.209  35.099 -28.584  1.00  2.24           C  
ATOM    604  C   ASP A  40      16.885  35.666 -27.203  1.00  2.24           C  
ATOM    605  O   ASP A  40      16.594  36.865 -27.060  1.00  2.24           O  
ATOM    606  CB  ASP A  40      16.007  34.573 -29.355  1.00  2.24           C  
ATOM    607  CG  ASP A  40      16.364  34.626 -30.816  1.00  2.24           C  
ATOM    608  OD1 ASP A  40      17.378  35.260 -31.076  1.00  2.24           O  
ATOM    609  OD2 ASP A  40      15.674  34.105 -31.660  1.00  2.24           O  
ATOM    610  H   ASP A  40      18.044  33.116 -28.782  1.00  2.24           H  
ATOM    611  HA  ASP A  40      17.580  35.931 -29.177  1.00  2.24           H  
ATOM    612 1HB  ASP A  40      15.785  33.541 -29.053  1.00  2.24           H  
ATOM    613 2HB  ASP A  40      15.152  35.175 -29.177  1.00  2.24           H  
ATOM    614  N   HIS A  41      16.994  34.845 -26.162  1.00  2.23           N  
ATOM    615  CA  HIS A  41      16.769  35.339 -24.813  1.00  2.23           C  
ATOM    616  C   HIS A  41      17.830  36.409 -24.523  1.00  2.23           C  
ATOM    617  O   HIS A  41      17.514  37.510 -24.048  1.00  2.23           O  
ATOM    618  CB  HIS A  41      16.810  34.196 -23.798  1.00  2.23           C  
ATOM    619  CG  HIS A  41      16.476  34.610 -22.381  1.00  2.23           C  
ATOM    620  ND1 HIS A  41      15.199  34.966 -21.995  1.00  2.23           N  
ATOM    621  CD2 HIS A  41      17.237  34.696 -21.273  1.00  2.23           C  
ATOM    622  CE1 HIS A  41      15.191  35.259 -20.710  1.00  2.23           C  
ATOM    623  NE2 HIS A  41      16.410  35.091 -20.229  1.00  2.23           N  
ATOM    624  H   HIS A  41      17.210  33.857 -26.309  1.00  2.23           H  
ATOM    625  HA  HIS A  41      15.793  35.811 -24.746  1.00  2.23           H  
ATOM    626 1HB  HIS A  41      16.107  33.427 -24.113  1.00  2.23           H  
ATOM    627 2HB  HIS A  41      17.805  33.748 -23.804  1.00  2.23           H  
ATOM    628  HD1 HIS A  41      14.391  35.000 -22.581  1.00  2.23           H  
ATOM    629  HD2 HIS A  41      18.286  34.496 -21.106  1.00  2.23           H  
ATOM    630  HE1 HIS A  41      14.267  35.562 -20.218  1.00  2.23           H  
ATOM    631  N   ILE A  42      19.089  36.088 -24.835  1.00  2.24           N  
ATOM    632  CA  ILE A  42      20.187  37.024 -24.650  1.00  2.24           C  
ATOM    633  C   ILE A  42      20.055  38.251 -25.546  1.00  2.24           C  
ATOM    634  O   ILE A  42      20.339  39.367 -25.100  1.00  2.24           O  
ATOM    635  CB  ILE A  42      21.547  36.342 -24.819  1.00  2.24           C  
ATOM    636  CG1 ILE A  42      21.718  35.337 -23.681  1.00  2.24           C  
ATOM    637  CG2 ILE A  42      22.663  37.371 -24.807  1.00  2.24           C  
ATOM    638  CD1 ILE A  42      21.664  36.029 -22.316  1.00  2.24           C  
ATOM    639  H   ILE A  42      19.284  35.162 -25.220  1.00  2.24           H  
ATOM    640  HA  ILE A  42      20.153  37.372 -23.623  1.00  2.24           H  
ATOM    641  HB  ILE A  42      21.557  35.786 -25.761  1.00  2.24           H  
ATOM    642 1HG1 ILE A  42      20.921  34.592 -23.735  1.00  2.24           H  
ATOM    643 2HG1 ILE A  42      22.674  34.827 -23.785  1.00  2.24           H  
ATOM    644 1HG2 ILE A  42      23.620  36.868 -24.924  1.00  2.24           H  
ATOM    645 2HG2 ILE A  42      22.518  38.074 -25.628  1.00  2.24           H  
ATOM    646 3HG2 ILE A  42      22.652  37.910 -23.859  1.00  2.24           H  
ATOM    647 1HD1 ILE A  42      21.778  35.320 -21.525  1.00  2.24           H  
ATOM    648 2HD1 ILE A  42      22.466  36.768 -22.248  1.00  2.24           H  
ATOM    649 3HD1 ILE A  42      20.703  36.526 -22.207  1.00  2.24           H  
ATOM    650  N   ARG A  43      19.618  38.095 -26.802  1.00  2.26           N  
ATOM    651  CA  ARG A  43      19.430  39.288 -27.619  1.00  2.26           C  
ATOM    652  C   ARG A  43      18.450  40.244 -26.936  1.00  2.26           C  
ATOM    653  O   ARG A  43      18.707  41.452 -26.857  1.00  2.26           O  
ATOM    654  CB  ARG A  43      18.900  38.962 -29.018  1.00  2.26           C  
ATOM    655  CG  ARG A  43      19.895  38.317 -30.011  1.00  2.26           C  
ATOM    656  CD  ARG A  43      19.330  38.303 -31.414  1.00  2.26           C  
ATOM    657  NE  ARG A  43      20.318  37.891 -32.427  1.00  2.26           N  
ATOM    658  CZ  ARG A  43      20.425  36.674 -33.014  1.00  2.26           C  
ATOM    659  NH1 ARG A  43      19.592  35.682 -32.744  1.00  2.26           N  
ATOM    660  NH2 ARG A  43      21.392  36.475 -33.895  1.00  2.26           N  
ATOM    661  H   ARG A  43      19.431  37.170 -27.182  1.00  2.26           H  
ATOM    662  HA  ARG A  43      20.391  39.788 -27.727  1.00  2.26           H  
ATOM    663 1HB  ARG A  43      18.059  38.282 -28.924  1.00  2.26           H  
ATOM    664 2HB  ARG A  43      18.525  39.863 -29.481  1.00  2.26           H  
ATOM    665 1HG  ARG A  43      20.829  38.875 -30.014  1.00  2.26           H  
ATOM    666 2HG  ARG A  43      20.090  37.295 -29.726  1.00  2.26           H  
ATOM    667 1HD  ARG A  43      18.486  37.613 -31.458  1.00  2.26           H  
ATOM    668 2HD  ARG A  43      18.996  39.302 -31.660  1.00  2.26           H  
ATOM    669  HE  ARG A  43      21.008  38.607 -32.701  1.00  2.26           H  
ATOM    670 1HH1 ARG A  43      18.813  35.786 -32.076  1.00  2.26           H  
ATOM    671 2HH1 ARG A  43      19.702  34.794 -33.202  1.00  2.26           H  
ATOM    672 1HH2 ARG A  43      22.040  37.224 -34.118  1.00  2.26           H  
ATOM    673 2HH2 ARG A  43      21.484  35.579 -34.345  1.00  2.26           H  
ATOM    674  N   THR A  44      17.360  39.706 -26.374  1.00  2.29           N  
ATOM    675  CA  THR A  44      16.388  40.557 -25.700  1.00  2.29           C  
ATOM    676  C   THR A  44      17.012  41.261 -24.500  1.00  2.29           C  
ATOM    677  O   THR A  44      16.866  42.474 -24.336  1.00  2.29           O  
ATOM    678  CB  THR A  44      15.164  39.744 -25.245  1.00  2.29           C  
ATOM    679  OG1 THR A  44      14.523  39.185 -26.393  1.00  2.29           O  
ATOM    680  CG2 THR A  44      14.185  40.629 -24.500  1.00  2.29           C  
ATOM    681  H   THR A  44      17.183  38.702 -26.456  1.00  2.29           H  
ATOM    682  HA  THR A  44      16.053  41.318 -26.404  1.00  2.29           H  
ATOM    683  HB  THR A  44      15.487  38.935 -24.593  1.00  2.29           H  
ATOM    684  HG1 THR A  44      15.109  38.499 -26.769  1.00  2.29           H  
ATOM    685 1HG2 THR A  44      13.327  40.036 -24.188  1.00  2.29           H  
ATOM    686 2HG2 THR A  44      14.675  41.049 -23.621  1.00  2.29           H  
ATOM    687 3HG2 THR A  44      13.853  41.436 -25.151  1.00  2.29           H  
ATOM    688  N   HIS A  45      17.751  40.506 -23.688  1.00  2.36           N  
ATOM    689  CA  HIS A  45      18.414  41.042 -22.501  1.00  2.36           C  
ATOM    690  C   HIS A  45      19.400  42.156 -22.835  1.00  2.36           C  
ATOM    691  O   HIS A  45      19.420  43.202 -22.179  1.00  2.36           O  
ATOM    692  CB  HIS A  45      19.152  39.931 -21.735  1.00  2.36           C  
ATOM    693  CG  HIS A  45      19.891  40.421 -20.527  1.00  2.36           C  
ATOM    694  ND1 HIS A  45      19.249  40.836 -19.375  1.00  2.36           N  
ATOM    695  CD2 HIS A  45      21.219  40.553 -20.286  1.00  2.36           C  
ATOM    696  CE1 HIS A  45      20.149  41.219 -18.486  1.00  2.36           C  
ATOM    697  NE2 HIS A  45      21.352  41.056 -19.012  1.00  2.36           N  
ATOM    698  H   HIS A  45      17.829  39.508 -23.891  1.00  2.36           H  
ATOM    699  HA  HIS A  45      17.663  41.462 -21.836  1.00  2.36           H  
ATOM    700 1HB  HIS A  45      18.440  39.162 -21.426  1.00  2.36           H  
ATOM    701 2HB  HIS A  45      19.873  39.457 -22.398  1.00  2.36           H  
ATOM    702  HD2 HIS A  45      22.030  40.309 -20.975  1.00  2.36           H  
ATOM    703  HE1 HIS A  45      19.936  41.597 -17.486  1.00  2.36           H  
ATOM    704  HE2 HIS A  45      22.231  41.263 -18.558  1.00  2.36           H  
ATOM    705  N   THR A  46      20.242  41.915 -23.837  1.00  2.48           N  
ATOM    706  CA  THR A  46      21.290  42.846 -24.212  1.00  2.48           C  
ATOM    707  C   THR A  46      20.829  43.986 -25.136  1.00  2.48           C  
ATOM    708  O   THR A  46      21.547  44.976 -25.291  1.00  2.48           O  
ATOM    709  CB  THR A  46      22.458  42.065 -24.837  1.00  2.48           C  
ATOM    710  OG1 THR A  46      22.003  41.363 -25.990  1.00  2.48           O  
ATOM    711  CG2 THR A  46      22.992  41.051 -23.824  1.00  2.48           C  
ATOM    712  H   THR A  46      20.168  41.034 -24.342  1.00  2.48           H  
ATOM    713  HA  THR A  46      21.662  43.304 -23.296  1.00  2.48           H  
ATOM    714  HB  THR A  46      23.248  42.755 -25.124  1.00  2.48           H  
ATOM    715  HG1 THR A  46      21.322  40.707 -25.710  1.00  2.48           H  
ATOM    716 1HG2 THR A  46      23.814  40.490 -24.265  1.00  2.48           H  
ATOM    717 2HG2 THR A  46      23.342  41.571 -22.934  1.00  2.48           H  
ATOM    718 3HG2 THR A  46      22.193  40.364 -23.548  1.00  2.48           H  
ATOM    719  N   GLY A  47      19.628  43.880 -25.715  1.00  2.66           N  
ATOM    720  CA  GLY A  47      19.093  44.941 -26.565  1.00  2.66           C  
ATOM    721  C   GLY A  47      19.271  44.751 -28.074  1.00  2.66           C  
ATOM    722  O   GLY A  47      19.087  45.700 -28.840  1.00  2.66           O  
ATOM    723  H   GLY A  47      19.082  43.029 -25.598  1.00  2.66           H  
ATOM    724 1HA  GLY A  47      18.028  45.037 -26.351  1.00  2.66           H  
ATOM    725 2HA  GLY A  47      19.546  45.886 -26.272  1.00  2.66           H  
ATOM    726  N   GLU A  48      19.658  43.558 -28.512  1.00  2.88           N  
ATOM    727  CA  GLU A  48      19.814  43.316 -29.945  1.00  2.88           C  
ATOM    728  C   GLU A  48      18.449  43.010 -30.550  1.00  2.88           C  
ATOM    729  O   GLU A  48      17.729  42.125 -30.088  1.00  2.88           O  
ATOM    730  CB  GLU A  48      20.819  42.199 -30.214  1.00  2.88           C  
ATOM    731  CG  GLU A  48      21.037  41.868 -31.692  1.00  2.88           C  
ATOM    732  CD  GLU A  48      22.065  40.778 -31.905  1.00  2.88           C  
ATOM    733  OE1 GLU A  48      22.772  40.466 -30.984  1.00  2.88           O  
ATOM    734  OE2 GLU A  48      22.083  40.200 -32.966  1.00  2.88           O  
ATOM    735  H   GLU A  48      19.769  42.798 -27.846  1.00  2.88           H  
ATOM    736  HA  GLU A  48      20.192  44.225 -30.412  1.00  2.88           H  
ATOM    737 1HB  GLU A  48      21.785  42.474 -29.791  1.00  2.88           H  
ATOM    738 2HB  GLU A  48      20.498  41.304 -29.711  1.00  2.88           H  
ATOM    739 1HG  GLU A  48      20.090  41.548 -32.125  1.00  2.88           H  
ATOM    740 2HG  GLU A  48      21.353  42.770 -32.213  1.00  2.88           H  
ATOM    741  N   LYS A  49      18.095  43.758 -31.582  1.00  3.15           N  
ATOM    742  CA  LYS A  49      16.778  43.663 -32.203  1.00  3.15           C  
ATOM    743  C   LYS A  49      16.857  43.436 -33.718  1.00  3.15           C  
ATOM    744  O   LYS A  49      16.838  44.390 -34.489  1.00  3.15           O  
ATOM    745  CB  LYS A  49      16.001  44.929 -31.884  1.00  3.15           C  
ATOM    746  CG  LYS A  49      15.705  45.114 -30.407  1.00  3.15           C  
ATOM    747  CD  LYS A  49      14.927  46.385 -30.141  1.00  3.15           C  
ATOM    748  CE  LYS A  49      14.673  46.558 -28.646  1.00  3.15           C  
ATOM    749  NZ  LYS A  49      13.929  47.815 -28.340  1.00  3.15           N  
ATOM    750  H   LYS A  49      18.749  44.452 -31.915  1.00  3.15           H  
ATOM    751  HA  LYS A  49      16.238  42.845 -31.737  1.00  3.15           H  
ATOM    752 1HB  LYS A  49      16.562  45.794 -32.225  1.00  3.15           H  
ATOM    753 2HB  LYS A  49      15.064  44.921 -32.409  1.00  3.15           H  
ATOM    754 1HG  LYS A  49      15.124  44.259 -30.056  1.00  3.15           H  
ATOM    755 2HG  LYS A  49      16.634  45.155 -29.845  1.00  3.15           H  
ATOM    756 1HD  LYS A  49      15.483  47.243 -30.520  1.00  3.15           H  
ATOM    757 2HD  LYS A  49      13.970  46.331 -30.666  1.00  3.15           H  
ATOM    758 1HE  LYS A  49      14.094  45.708 -28.286  1.00  3.15           H  
ATOM    759 2HE  LYS A  49      15.632  46.577 -28.124  1.00  3.15           H  
ATOM    760 1HZ  LYS A  49      13.784  47.886 -27.342  1.00  3.15           H  
ATOM    761 2HZ  LYS A  49      14.464  48.610 -28.659  1.00  3.15           H  
ATOM    762 3HZ  LYS A  49      13.035  47.802 -28.807  1.00  3.15           H  
ATOM    763  N   PRO A  50      16.992  42.187 -34.196  1.00  3.46           N  
ATOM    764  CA  PRO A  50      17.284  41.853 -35.584  1.00  3.46           C  
ATOM    765  C   PRO A  50      16.094  41.914 -36.553  1.00  3.46           C  
ATOM    766  O   PRO A  50      15.839  40.956 -37.280  1.00  3.46           O  
ATOM    767  CB  PRO A  50      17.775  40.408 -35.442  1.00  3.46           C  
ATOM    768  CG  PRO A  50      16.964  39.856 -34.284  1.00  3.46           C  
ATOM    769  CD  PRO A  50      16.840  41.023 -33.308  1.00  3.46           C  
ATOM    770  HA  PRO A  50      18.094  42.502 -35.941  1.00  3.46           H  
ATOM    771 1HB  PRO A  50      17.610  39.861 -36.380  1.00  3.46           H  
ATOM    772 2HB  PRO A  50      18.862  40.398 -35.246  1.00  3.46           H  
ATOM    773 1HG  PRO A  50      15.993  39.504 -34.652  1.00  3.46           H  
ATOM    774 2HG  PRO A  50      17.474  38.984 -33.846  1.00  3.46           H  
ATOM    775 1HD  PRO A  50      15.847  41.005 -32.846  1.00  3.46           H  
ATOM    776 2HD  PRO A  50      17.644  40.997 -32.564  1.00  3.46           H  
ATOM    777  N   PHE A  51      15.393  43.046 -36.586  1.00  3.75           N  
ATOM    778  CA  PHE A  51      14.312  43.263 -37.546  1.00  3.75           C  
ATOM    779  C   PHE A  51      14.076  44.721 -37.884  1.00  3.75           C  
ATOM    780  O   PHE A  51      13.027  45.262 -37.534  1.00  3.75           O  
ATOM    781  CB  PHE A  51      13.006  42.710 -37.010  1.00  3.75           C  
ATOM    782  CG  PHE A  51      11.885  42.776 -37.979  1.00  3.75           C  
ATOM    783  CD1 PHE A  51      12.012  43.484 -39.162  1.00  3.75           C  
ATOM    784  CD2 PHE A  51      10.682  42.202 -37.700  1.00  3.75           C  
ATOM    785  CE1 PHE A  51      10.972  43.611 -40.033  1.00  3.75           C  
ATOM    786  CE2 PHE A  51       9.649  42.331 -38.578  1.00  3.75           C  
ATOM    787  CZ  PHE A  51       9.787  43.036 -39.737  1.00  3.75           C  
ATOM    788  H   PHE A  51      15.610  43.799 -35.923  1.00  3.75           H  
ATOM    789  HA  PHE A  51      14.566  42.738 -38.467  1.00  3.75           H  
ATOM    790 1HB  PHE A  51      13.138  41.687 -36.702  1.00  3.75           H  
ATOM    791 2HB  PHE A  51      12.726  43.271 -36.143  1.00  3.75           H  
ATOM    792  HD1 PHE A  51      12.951  43.951 -39.402  1.00  3.75           H  
ATOM    793  HD2 PHE A  51      10.553  41.651 -36.778  1.00  3.75           H  
ATOM    794  HE1 PHE A  51      11.102  44.177 -40.954  1.00  3.75           H  
ATOM    795  HE2 PHE A  51       8.705  41.880 -38.367  1.00  3.75           H  
ATOM    796  HZ  PHE A  51       8.936  43.128 -40.417  1.00  3.75           H  
ATOM    797  N   ALA A  52      14.977  45.340 -38.643  1.00  4.01           N  
ATOM    798  CA  ALA A  52      14.787  46.759 -38.909  1.00  4.01           C  
ATOM    799  C   ALA A  52      13.401  47.000 -39.478  1.00  4.01           C  
ATOM    800  O   ALA A  52      12.994  46.353 -40.445  1.00  4.01           O  
ATOM    801  CB  ALA A  52      15.829  47.274 -39.878  1.00  4.01           C  
ATOM    802  H   ALA A  52      15.803  44.854 -38.960  1.00  4.01           H  
ATOM    803  HA  ALA A  52      14.880  47.304 -37.976  1.00  4.01           H  
ATOM    804 1HB  ALA A  52      15.663  48.339 -40.044  1.00  4.01           H  
ATOM    805 2HB  ALA A  52      16.824  47.119 -39.462  1.00  4.01           H  
ATOM    806 3HB  ALA A  52      15.742  46.741 -40.824  1.00  4.01           H  
ATOM    807  N   CYS A  53      12.710  47.968 -38.906  1.00  4.21           N  
ATOM    808  CA  CYS A  53      11.374  48.347 -39.338  1.00  4.21           C  
ATOM    809  C   CYS A  53      11.387  48.881 -40.775  1.00  4.21           C  
ATOM    810  O   CYS A  53      12.174  49.772 -41.089  1.00  4.21           O  
ATOM    811  CB  CYS A  53      10.823  49.391 -38.384  1.00  4.21           C  
ATOM    812  SG  CYS A  53       9.218  50.058 -38.794  1.00  4.21           S  
ATOM    813  H   CYS A  53      13.096  48.450 -38.100  1.00  4.21           H  
ATOM    814  HA  CYS A  53      10.755  47.456 -39.264  1.00  4.21           H  
ATOM    815 1HB  CYS A  53      10.753  48.957 -37.392  1.00  4.21           H  
ATOM    816 2HB  CYS A  53      11.531  50.219 -38.321  1.00  4.21           H  
ATOM    817  N   PRO A  54      10.537  48.352 -41.685  1.00  4.34           N  
ATOM    818  CA  PRO A  54      10.442  48.711 -43.100  1.00  4.34           C  
ATOM    819  C   PRO A  54       9.819  50.076 -43.406  1.00  4.34           C  
ATOM    820  O   PRO A  54       9.859  50.530 -44.550  1.00  4.34           O  
ATOM    821  CB  PRO A  54       9.545  47.596 -43.657  1.00  4.34           C  
ATOM    822  CG  PRO A  54       8.697  47.162 -42.488  1.00  4.34           C  
ATOM    823  CD  PRO A  54       9.592  47.290 -41.287  1.00  4.34           C  
ATOM    824  HA  PRO A  54      11.446  48.648 -43.541  1.00  4.34           H  
ATOM    825 1HB  PRO A  54       8.948  47.987 -44.493  1.00  4.34           H  
ATOM    826 2HB  PRO A  54      10.168  46.783 -44.059  1.00  4.34           H  
ATOM    827 1HG  PRO A  54       7.805  47.798 -42.418  1.00  4.34           H  
ATOM    828 2HG  PRO A  54       8.338  46.132 -42.636  1.00  4.34           H  
ATOM    829 1HD  PRO A  54       8.985  47.603 -40.449  1.00  4.34           H  
ATOM    830 2HD  PRO A  54      10.125  46.345 -41.101  1.00  4.34           H  
ATOM    831  N   VAL A  55       9.189  50.700 -42.426  1.00  4.36           N  
ATOM    832  CA  VAL A  55       8.487  51.956 -42.660  1.00  4.36           C  
ATOM    833  C   VAL A  55       9.433  53.158 -42.546  1.00  4.36           C  
ATOM    834  O   VAL A  55      10.139  53.322 -41.565  1.00  4.36           O  
ATOM    835  CB  VAL A  55       7.297  52.056 -41.687  1.00  4.36           C  
ATOM    836  CG1 VAL A  55       6.590  53.363 -41.847  1.00  4.36           C  
ATOM    837  CG2 VAL A  55       6.381  50.881 -41.921  1.00  4.36           C  
ATOM    838  H   VAL A  55       9.196  50.316 -41.491  1.00  4.36           H  
ATOM    839  HA  VAL A  55       8.084  51.935 -43.674  1.00  4.36           H  
ATOM    840  HB  VAL A  55       7.644  52.016 -40.689  1.00  4.36           H  
ATOM    841 1HG1 VAL A  55       5.761  53.417 -41.143  1.00  4.36           H  
ATOM    842 2HG1 VAL A  55       7.272  54.155 -41.643  1.00  4.36           H  
ATOM    843 3HG1 VAL A  55       6.210  53.455 -42.863  1.00  4.36           H  
ATOM    844 1HG2 VAL A  55       5.544  50.926 -41.225  1.00  4.36           H  
ATOM    845 2HG2 VAL A  55       6.006  50.907 -42.945  1.00  4.36           H  
ATOM    846 3HG2 VAL A  55       6.937  49.961 -41.758  1.00  4.36           H  
ATOM    847  N   GLU A  56       9.420  54.046 -43.527  1.00  4.26           N  
ATOM    848  CA  GLU A  56      10.345  55.183 -43.502  1.00  4.26           C  
ATOM    849  C   GLU A  56      10.196  56.073 -42.260  1.00  4.26           C  
ATOM    850  O   GLU A  56      11.169  56.658 -41.787  1.00  4.26           O  
ATOM    851  CB  GLU A  56      10.163  56.035 -44.759  1.00  4.26           C  
ATOM    852  CG  GLU A  56      10.640  55.368 -46.050  1.00  4.26           C  
ATOM    853  CD  GLU A  56      10.403  56.213 -47.286  1.00  4.26           C  
ATOM    854  OE1 GLU A  56       9.759  57.229 -47.178  1.00  4.26           O  
ATOM    855  OE2 GLU A  56      10.872  55.836 -48.335  1.00  4.26           O  
ATOM    856  H   GLU A  56       8.807  53.906 -44.319  1.00  4.26           H  
ATOM    857  HA  GLU A  56      11.361  54.784 -43.501  1.00  4.26           H  
ATOM    858 1HB  GLU A  56       9.107  56.281 -44.878  1.00  4.26           H  
ATOM    859 2HB  GLU A  56      10.706  56.972 -44.644  1.00  4.26           H  
ATOM    860 1HG  GLU A  56      11.707  55.165 -45.963  1.00  4.26           H  
ATOM    861 2HG  GLU A  56      10.127  54.413 -46.162  1.00  4.26           H  
ATOM    862  N   SER A  57       8.974  56.198 -41.757  1.00  4.07           N  
ATOM    863  CA  SER A  57       8.691  57.028 -40.592  1.00  4.07           C  
ATOM    864  C   SER A  57       8.980  56.381 -39.219  1.00  4.07           C  
ATOM    865  O   SER A  57       8.830  57.054 -38.196  1.00  4.07           O  
ATOM    866  CB  SER A  57       7.247  57.484 -40.629  1.00  4.07           C  
ATOM    867  OG  SER A  57       6.372  56.407 -40.463  1.00  4.07           O  
ATOM    868  H   SER A  57       8.224  55.693 -42.199  1.00  4.07           H  
ATOM    869  HA  SER A  57       9.320  57.917 -40.668  1.00  4.07           H  
ATOM    870 1HB  SER A  57       7.082  58.214 -39.837  1.00  4.07           H  
ATOM    871 2HB  SER A  57       7.044  57.979 -41.577  1.00  4.07           H  
ATOM    872  HG  SER A  57       6.699  55.925 -39.697  1.00  4.07           H  
ATOM    873  N   CYS A  58       9.310  55.083 -39.162  1.00  3.84           N  
ATOM    874  CA  CYS A  58       9.536  54.443 -37.855  1.00  3.84           C  
ATOM    875  C   CYS A  58      11.016  54.380 -37.472  1.00  3.84           C  
ATOM    876  O   CYS A  58      11.901  54.485 -38.318  1.00  3.84           O  
ATOM    877  CB  CYS A  58       8.966  53.025 -37.837  1.00  3.84           C  
ATOM    878  SG  CYS A  58       9.798  51.988 -39.008  1.00  3.84           S  
ATOM    879  H   CYS A  58       9.459  54.546 -40.019  1.00  3.84           H  
ATOM    880  HA  CYS A  58       9.013  55.023 -37.097  1.00  3.84           H  
ATOM    881 1HB  CYS A  58       9.073  52.585 -36.846  1.00  3.84           H  
ATOM    882 2HB  CYS A  58       7.907  53.046 -38.089  1.00  3.84           H  
ATOM    883  N   GLY A  59      11.279  54.162 -36.179  1.00  3.65           N  
ATOM    884  CA  GLY A  59      12.641  53.994 -35.665  1.00  3.65           C  
ATOM    885  C   GLY A  59      12.823  52.675 -34.906  1.00  3.65           C  
ATOM    886  O   GLY A  59      13.722  52.551 -34.074  1.00  3.65           O  
ATOM    887  H   GLY A  59      10.509  54.111 -35.528  1.00  3.65           H  
ATOM    888 1HA  GLY A  59      13.348  54.034 -36.493  1.00  3.65           H  
ATOM    889 2HA  GLY A  59      12.882  54.827 -35.006  1.00  3.65           H  
ATOM    890  N   LYS A  60      11.942  51.716 -35.158  1.00  3.53           N  
ATOM    891  CA  LYS A  60      11.966  50.426 -34.467  1.00  3.53           C  
ATOM    892  C   LYS A  60      12.737  49.347 -35.223  1.00  3.53           C  
ATOM    893  O   LYS A  60      12.999  49.478 -36.420  1.00  3.53           O  
ATOM    894  CB  LYS A  60      10.537  49.960 -34.192  1.00  3.53           C  
ATOM    895  CG  LYS A  60       9.771  50.859 -33.230  1.00  3.53           C  
ATOM    896  CD  LYS A  60       8.367  50.340 -32.965  1.00  3.53           C  
ATOM    897  CE  LYS A  60       7.628  51.231 -31.971  1.00  3.53           C  
ATOM    898  NZ  LYS A  60       6.246  50.746 -31.702  1.00  3.53           N  
ATOM    899  H   LYS A  60      11.241  51.884 -35.864  1.00  3.53           H  
ATOM    900  HA  LYS A  60      12.463  50.567 -33.507  1.00  3.53           H  
ATOM    901 1HB  LYS A  60       9.983  49.937 -35.129  1.00  3.53           H  
ATOM    902 2HB  LYS A  60      10.542  48.949 -33.787  1.00  3.53           H  
ATOM    903 1HG  LYS A  60      10.312  50.921 -32.285  1.00  3.53           H  
ATOM    904 2HG  LYS A  60       9.701  51.859 -33.652  1.00  3.53           H  
ATOM    905 1HD  LYS A  60       7.810  50.322 -33.901  1.00  3.53           H  
ATOM    906 2HD  LYS A  60       8.419  49.325 -32.571  1.00  3.53           H  
ATOM    907 1HE  LYS A  60       8.183  51.251 -31.035  1.00  3.53           H  
ATOM    908 2HE  LYS A  60       7.574  52.243 -32.371  1.00  3.53           H  
ATOM    909 1HZ  LYS A  60       5.797  51.363 -31.040  1.00  3.53           H  
ATOM    910 2HZ  LYS A  60       5.718  50.735 -32.563  1.00  3.53           H  
ATOM    911 3HZ  LYS A  60       6.286  49.812 -31.319  1.00  3.53           H  
ATOM    912  N   ALA A  61      13.127  48.288 -34.512  1.00  3.50           N  
ATOM    913  CA  ALA A  61      13.770  47.149 -35.154  1.00  3.50           C  
ATOM    914  C   ALA A  61      13.239  45.831 -34.598  1.00  3.50           C  
ATOM    915  O   ALA A  61      13.931  44.812 -34.621  1.00  3.50           O  
ATOM    916  CB  ALA A  61      15.271  47.229 -35.006  1.00  3.50           C  
ATOM    917  H   ALA A  61      12.945  48.252 -33.520  1.00  3.50           H  
ATOM    918  HA  ALA A  61      13.515  47.186 -36.202  1.00  3.50           H  
ATOM    919 1HB  ALA A  61      15.725  46.390 -35.525  1.00  3.50           H  
ATOM    920 2HB  ALA A  61      15.629  48.162 -35.440  1.00  3.50           H  
ATOM    921 3HB  ALA A  61      15.537  47.191 -33.956  1.00  3.50           H  
ATOM    922  N   PHE A  62      12.000  45.884 -34.106  1.00  3.57           N  
ATOM    923  CA  PHE A  62      11.238  44.772 -33.522  1.00  3.57           C  
ATOM    924  C   PHE A  62      12.094  43.548 -33.158  1.00  3.57           C  
ATOM    925  O   PHE A  62      12.975  43.646 -32.305  1.00  3.57           O  
ATOM    926  CB  PHE A  62      10.131  44.393 -34.501  1.00  3.57           C  
ATOM    927  CG  PHE A  62       9.179  45.520 -34.720  1.00  3.57           C  
ATOM    928  CD1 PHE A  62       9.412  46.438 -35.734  1.00  3.57           C  
ATOM    929  CD2 PHE A  62       8.061  45.682 -33.922  1.00  3.57           C  
ATOM    930  CE1 PHE A  62       8.542  47.483 -35.933  1.00  3.57           C  
ATOM    931  CE2 PHE A  62       7.192  46.731 -34.133  1.00  3.57           C  
ATOM    932  CZ  PHE A  62       7.439  47.630 -35.141  1.00  3.57           C  
ATOM    933  H   PHE A  62      11.537  46.777 -34.163  1.00  3.57           H  
ATOM    934  HA  PHE A  62      10.772  45.133 -32.606  1.00  3.57           H  
ATOM    935 1HB  PHE A  62      10.561  44.124 -35.462  1.00  3.57           H  
ATOM    936 2HB  PHE A  62       9.562  43.543 -34.126  1.00  3.57           H  
ATOM    937  HD1 PHE A  62      10.296  46.321 -36.375  1.00  3.57           H  
ATOM    938  HD2 PHE A  62       7.870  44.966 -33.124  1.00  3.57           H  
ATOM    939  HE1 PHE A  62       8.718  48.188 -36.718  1.00  3.57           H  
ATOM    940  HE2 PHE A  62       6.311  46.846 -33.503  1.00  3.57           H  
ATOM    941  HZ  PHE A  62       6.754  48.457 -35.316  1.00  3.57           H  
ATOM    942  N   ARG A  63      11.764  42.374 -33.712  1.00  3.72           N  
ATOM    943  CA  ARG A  63      12.571  41.176 -33.499  1.00  3.72           C  
ATOM    944  C   ARG A  63      12.153  40.054 -34.453  1.00  3.72           C  
ATOM    945  O   ARG A  63      11.047  40.088 -35.014  1.00  3.72           O  
ATOM    946  CB  ARG A  63      12.484  40.671 -32.060  1.00  3.72           C  
ATOM    947  CG  ARG A  63      11.146  40.113 -31.641  1.00  3.72           C  
ATOM    948  CD  ARG A  63      11.127  39.741 -30.192  1.00  3.72           C  
ATOM    949  NE  ARG A  63       9.908  39.011 -29.848  1.00  3.72           N  
ATOM    950  CZ  ARG A  63       9.644  38.479 -28.633  1.00  3.72           C  
ATOM    951  NH1 ARG A  63      10.507  38.628 -27.651  1.00  3.72           N  
ATOM    952  NH2 ARG A  63       8.528  37.806 -28.429  1.00  3.72           N  
ATOM    953  H   ARG A  63      10.993  42.327 -34.356  1.00  3.72           H  
ATOM    954  HA  ARG A  63      13.611  41.431 -33.712  1.00  3.72           H  
ATOM    955 1HB  ARG A  63      13.205  39.867 -31.930  1.00  3.72           H  
ATOM    956 2HB  ARG A  63      12.752  41.448 -31.355  1.00  3.72           H  
ATOM    957 1HG  ARG A  63      10.367  40.854 -31.814  1.00  3.72           H  
ATOM    958 2HG  ARG A  63      10.918  39.221 -32.226  1.00  3.72           H  
ATOM    959 1HD  ARG A  63      11.987  39.126 -29.950  1.00  3.72           H  
ATOM    960 2HD  ARG A  63      11.157  40.649 -29.591  1.00  3.72           H  
ATOM    961  HE  ARG A  63       9.218  38.869 -30.615  1.00  3.72           H  
ATOM    962 1HH1 ARG A  63      11.361  39.145 -27.808  1.00  3.72           H  
ATOM    963 2HH1 ARG A  63      10.317  38.226 -26.745  1.00  3.72           H  
ATOM    964 1HH2 ARG A  63       7.862  37.684 -29.186  1.00  3.72           H  
ATOM    965 2HH2 ARG A  63       8.339  37.408 -27.525  1.00  3.72           H  
ATOM    966  N   CYS A  64      13.026  39.048 -34.588  1.00  3.92           N  
ATOM    967  CA  CYS A  64      12.752  37.819 -35.337  1.00  3.92           C  
ATOM    968  C   CYS A  64      12.855  36.569 -34.448  1.00  3.92           C  
ATOM    969  O   CYS A  64      13.356  35.521 -34.875  1.00  3.92           O  
ATOM    970  CB  CYS A  64      13.692  37.679 -36.530  1.00  3.92           C  
ATOM    971  SG  CYS A  64      13.510  38.981 -37.759  1.00  3.92           S  
ATOM    972  H   CYS A  64      13.920  39.123 -34.127  1.00  3.92           H  
ATOM    973  HA  CYS A  64      11.738  37.886 -35.708  1.00  3.92           H  
ATOM    974 1HB  CYS A  64      14.727  37.674 -36.191  1.00  3.92           H  
ATOM    975 2HB  CYS A  64      13.504  36.732 -37.018  1.00  3.92           H  
ATOM    976  HG  CYS A  64      14.477  39.802 -37.278  1.00  3.92           H  
ATOM    977  N   TRP A  65      12.392  36.711 -33.207  1.00  4.13           N  
ATOM    978  CA  TRP A  65      12.467  35.684 -32.162  1.00  4.13           C  
ATOM    979  C   TRP A  65      12.155  34.273 -32.643  1.00  4.13           C  
ATOM    980  O   TRP A  65      11.042  33.987 -33.095  1.00  4.13           O  
ATOM    981  CB  TRP A  65      11.427  36.044 -31.092  1.00  4.13           C  
ATOM    982  CG  TRP A  65      11.349  35.163 -29.879  1.00  4.13           C  
ATOM    983  CD1 TRP A  65      10.539  34.081 -29.734  1.00  4.13           C  
ATOM    984  CD2 TRP A  65      12.037  35.311 -28.615  1.00  4.13           C  
ATOM    985  NE1 TRP A  65      10.694  33.536 -28.488  1.00  4.13           N  
ATOM    986  CE2 TRP A  65      11.603  34.270 -27.792  1.00  4.13           C  
ATOM    987  CE3 TRP A  65      12.958  36.229 -28.117  1.00  4.13           C  
ATOM    988  CZ2 TRP A  65      12.075  34.108 -26.503  1.00  4.13           C  
ATOM    989  CZ3 TRP A  65      13.424  36.061 -26.819  1.00  4.13           C  
ATOM    990  CH2 TRP A  65      12.998  35.031 -26.039  1.00  4.13           C  
ATOM    991  H   TRP A  65      11.963  37.594 -32.975  1.00  4.13           H  
ATOM    992  HA  TRP A  65      13.473  35.693 -31.737  1.00  4.13           H  
ATOM    993 1HB  TRP A  65      11.651  37.021 -30.743  1.00  4.13           H  
ATOM    994 2HB  TRP A  65      10.436  36.088 -31.552  1.00  4.13           H  
ATOM    995  HD1 TRP A  65       9.867  33.699 -30.498  1.00  4.13           H  
ATOM    996  HE1 TRP A  65      10.205  32.718 -28.138  1.00  4.13           H  
ATOM    997  HE3 TRP A  65      13.311  37.056 -28.733  1.00  4.13           H  
ATOM    998  HZ2 TRP A  65      11.738  33.292 -25.863  1.00  4.13           H  
ATOM    999  HZ3 TRP A  65      14.142  36.770 -26.433  1.00  4.13           H  
ATOM   1000  HH2 TRP A  65      13.392  34.935 -25.029  1.00  4.13           H  
ATOM   1001  N   GLU A  66      13.148  33.388 -32.507  1.00  4.31           N  
ATOM   1002  CA  GLU A  66      13.110  31.955 -32.816  1.00  4.31           C  
ATOM   1003  C   GLU A  66      12.740  31.538 -34.246  1.00  4.31           C  
ATOM   1004  O   GLU A  66      13.502  30.844 -34.918  1.00  4.31           O  
ATOM   1005  CB  GLU A  66      12.200  31.216 -31.829  1.00  4.31           C  
ATOM   1006  CG  GLU A  66      12.774  31.117 -30.407  1.00  4.31           C  
ATOM   1007  CD  GLU A  66      11.847  30.420 -29.432  1.00  4.31           C  
ATOM   1008  OE1 GLU A  66      10.687  30.294 -29.738  1.00  4.31           O  
ATOM   1009  OE2 GLU A  66      12.308  29.985 -28.395  1.00  4.31           O  
ATOM   1010  H   GLU A  66      14.036  33.737 -32.139  1.00  4.31           H  
ATOM   1011  HA  GLU A  66      14.120  31.586 -32.637  1.00  4.31           H  
ATOM   1012 1HB  GLU A  66      11.235  31.712 -31.769  1.00  4.31           H  
ATOM   1013 2HB  GLU A  66      12.024  30.205 -32.190  1.00  4.31           H  
ATOM   1014 1HG  GLU A  66      13.717  30.568 -30.448  1.00  4.31           H  
ATOM   1015 2HG  GLU A  66      12.992  32.123 -30.042  1.00  4.31           H  
ATOM   1016  N   CYS A  67      11.554  31.924 -34.694  1.00  4.42           N  
ATOM   1017  CA  CYS A  67      11.043  31.474 -35.972  1.00  4.42           C  
ATOM   1018  C   CYS A  67      10.779  32.569 -37.003  1.00  4.42           C  
ATOM   1019  O   CYS A  67       9.996  32.348 -37.930  1.00  4.42           O  
ATOM   1020  CB  CYS A  67       9.761  30.693 -35.731  1.00  4.42           C  
ATOM   1021  SG  CYS A  67      10.020  29.197 -34.726  1.00  4.42           S  
ATOM   1022  H   CYS A  67      11.001  32.539 -34.111  1.00  4.42           H  
ATOM   1023  HA  CYS A  67      11.774  30.791 -36.400  1.00  4.42           H  
ATOM   1024 1HB  CYS A  67       9.036  31.329 -35.222  1.00  4.42           H  
ATOM   1025 2HB  CYS A  67       9.331  30.393 -36.685  1.00  4.42           H  
ATOM   1026  HG  CYS A  67      10.331  29.839 -33.598  1.00  4.42           H  
ATOM   1027  N   GLY A  68      11.428  33.728 -36.890  1.00  4.46           N  
ATOM   1028  CA  GLY A  68      11.206  34.764 -37.888  1.00  4.46           C  
ATOM   1029  C   GLY A  68      10.493  35.987 -37.339  1.00  4.46           C  
ATOM   1030  O   GLY A  68      10.194  36.077 -36.154  1.00  4.46           O  
ATOM   1031  H   GLY A  68      12.069  33.926 -36.120  1.00  4.46           H  
ATOM   1032 1HA  GLY A  68      12.169  35.067 -38.299  1.00  4.46           H  
ATOM   1033 2HA  GLY A  68      10.632  34.358 -38.719  1.00  4.46           H  
ATOM   1034  N   LYS A  69      10.226  36.920 -38.236  1.00  4.44           N  
ATOM   1035  CA  LYS A  69       9.666  38.238 -37.951  1.00  4.44           C  
ATOM   1036  C   LYS A  69       8.317  38.262 -37.228  1.00  4.44           C  
ATOM   1037  O   LYS A  69       7.380  37.588 -37.654  1.00  4.44           O  
ATOM   1038  CB  LYS A  69       9.474  38.917 -39.307  1.00  4.44           C  
ATOM   1039  CG  LYS A  69      10.765  39.274 -40.032  1.00  4.44           C  
ATOM   1040  CD  LYS A  69      10.497  39.872 -41.399  1.00  4.44           C  
ATOM   1041  CE  LYS A  69      11.792  40.268 -42.084  1.00  4.44           C  
ATOM   1042  NZ  LYS A  69      11.550  40.802 -43.454  1.00  4.44           N  
ATOM   1043  H   LYS A  69      10.472  36.721 -39.194  1.00  4.44           H  
ATOM   1044  HA  LYS A  69      10.383  38.797 -37.351  1.00  4.44           H  
ATOM   1045 1HB  LYS A  69       8.926  38.239 -39.961  1.00  4.44           H  
ATOM   1046 2HB  LYS A  69       8.858  39.792 -39.195  1.00  4.44           H  
ATOM   1047 1HG  LYS A  69      11.320  39.998 -39.450  1.00  4.44           H  
ATOM   1048 2HG  LYS A  69      11.377  38.384 -40.146  1.00  4.44           H  
ATOM   1049 1HD  LYS A  69       9.990  39.133 -42.017  1.00  4.44           H  
ATOM   1050 2HD  LYS A  69       9.852  40.737 -41.313  1.00  4.44           H  
ATOM   1051 1HE  LYS A  69      12.290  41.033 -41.487  1.00  4.44           H  
ATOM   1052 2HE  LYS A  69      12.441  39.396 -42.153  1.00  4.44           H  
ATOM   1053 1HZ  LYS A  69      12.431  41.056 -43.877  1.00  4.44           H  
ATOM   1054 2HZ  LYS A  69      11.097  40.095 -44.017  1.00  4.44           H  
ATOM   1055 3HZ  LYS A  69      10.958  41.617 -43.396  1.00  4.44           H  
ATOM   1056  N   ASP A  70       8.198  39.109 -36.187  1.00  4.35           N  
ATOM   1057  CA  ASP A  70       6.890  39.303 -35.522  1.00  4.35           C  
ATOM   1058  C   ASP A  70       6.044  40.403 -36.177  1.00  4.35           C  
ATOM   1059  O   ASP A  70       4.814  40.371 -36.112  1.00  4.35           O  
ATOM   1060  CB  ASP A  70       6.983  39.674 -34.029  1.00  4.35           C  
ATOM   1061  CG  ASP A  70       7.518  38.611 -33.075  1.00  4.35           C  
ATOM   1062  OD1 ASP A  70       7.007  37.517 -33.070  1.00  4.35           O  
ATOM   1063  OD2 ASP A  70       8.372  38.945 -32.284  1.00  4.35           O  
ATOM   1064  H   ASP A  70       9.039  39.583 -35.847  1.00  4.35           H  
ATOM   1065  HA  ASP A  70       6.334  38.368 -35.598  1.00  4.35           H  
ATOM   1066 1HB  ASP A  70       7.618  40.557 -33.932  1.00  4.35           H  
ATOM   1067 2HB  ASP A  70       5.991  39.964 -33.685  1.00  4.35           H  
ATOM   1068  N   PHE A  71       6.718  41.403 -36.730  1.00  4.23           N  
ATOM   1069  CA  PHE A  71       6.081  42.573 -37.333  1.00  4.23           C  
ATOM   1070  C   PHE A  71       6.059  42.460 -38.857  1.00  4.23           C  
ATOM   1071  O   PHE A  71       5.793  41.384 -39.391  1.00  4.23           O  
ATOM   1072  OXT PHE A  71       6.597  43.342 -39.523  1.00  4.23           O  
ATOM   1073  CB  PHE A  71       6.810  43.846 -36.886  1.00  4.23           C  
ATOM   1074  CG  PHE A  71       6.273  45.136 -37.430  1.00  4.23           C  
ATOM   1075  CD1 PHE A  71       5.095  45.666 -36.929  1.00  4.23           C  
ATOM   1076  CD2 PHE A  71       6.954  45.844 -38.425  1.00  4.23           C  
ATOM   1077  CE1 PHE A  71       4.603  46.867 -37.399  1.00  4.23           C  
ATOM   1078  CE2 PHE A  71       6.451  47.053 -38.893  1.00  4.23           C  
ATOM   1079  CZ  PHE A  71       5.282  47.558 -38.379  1.00  4.23           C  
ATOM   1080  H   PHE A  71       7.724  41.341 -36.731  1.00  4.23           H  
ATOM   1081  HA  PHE A  71       5.050  42.627 -36.980  1.00  4.23           H  
ATOM   1082 1HB  PHE A  71       6.754  43.904 -35.805  1.00  4.23           H  
ATOM   1083 2HB  PHE A  71       7.855  43.792 -37.137  1.00  4.23           H  
ATOM   1084  HD1 PHE A  71       4.560  45.124 -36.149  1.00  4.23           H  
ATOM   1085  HD2 PHE A  71       7.889  45.443 -38.823  1.00  4.23           H  
ATOM   1086  HE1 PHE A  71       3.677  47.270 -36.992  1.00  4.23           H  
ATOM   1087  HE2 PHE A  71       6.967  47.611 -39.658  1.00  4.23           H  
ATOM   1088  HZ  PHE A  71       4.892  48.506 -38.746  1.00  4.23           H  
TER    1089
ENDMDL

REMARK ID 694327 MODEL 2 happy
PFRMAT TS
TARGET happy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.708  -0.795   0.283  1.00 10.53           N  
ATOM      2  CA  MET A   1       3.079  -0.983   0.738  1.00 10.53           C  
ATOM      3  C   MET A   1       3.595   0.244   1.481  1.00 10.53           C  
ATOM      4  O   MET A   1       4.741   0.657   1.295  1.00 10.53           O  
ATOM      5  CB  MET A   1       3.989  -1.309  -0.444  1.00 10.53           C  
ATOM      6  CG  MET A   1       3.687  -2.634  -1.132  1.00 10.53           C  
ATOM      7  SD  MET A   1       3.878  -4.049  -0.023  1.00 10.53           S  
ATOM      8  CE  MET A   1       5.657  -4.062   0.213  1.00 10.53           C  
ATOM      9 1H   MET A   1       1.629  -1.120  -0.671  1.00 10.53           H  
ATOM     10 2H   MET A   1       1.075  -1.321   0.868  1.00 10.53           H  
ATOM     11 3H   MET A   1       1.476   0.187   0.320  1.00 10.53           H  
ATOM     12  HA  MET A   1       3.099  -1.822   1.434  1.00 10.53           H  
ATOM     13 1HB  MET A   1       3.911  -0.521  -1.191  1.00 10.53           H  
ATOM     14 2HB  MET A   1       5.027  -1.338  -0.106  1.00 10.53           H  
ATOM     15 1HG  MET A   1       2.664  -2.623  -1.505  1.00 10.53           H  
ATOM     16 2HG  MET A   1       4.359  -2.766  -1.980  1.00 10.53           H  
ATOM     17 1HE  MET A   1       5.929  -4.883   0.878  1.00 10.53           H  
ATOM     18 2HE  MET A   1       6.152  -4.194  -0.750  1.00 10.53           H  
ATOM     19 3HE  MET A   1       5.973  -3.116   0.658  1.00 10.53           H  
ATOM     20  N   GLY A   2       2.762   0.827   2.350  1.00 10.22           N  
ATOM     21  CA  GLY A   2       3.147   2.033   3.097  1.00 10.22           C  
ATOM     22  C   GLY A   2       4.422   1.851   3.925  1.00 10.22           C  
ATOM     23  O   GLY A   2       5.203   2.789   4.092  1.00 10.22           O  
ATOM     24  H   GLY A   2       1.841   0.452   2.516  1.00 10.22           H  
ATOM     25 1HA  GLY A   2       3.290   2.857   2.396  1.00 10.22           H  
ATOM     26 2HA  GLY A   2       2.328   2.323   3.754  1.00 10.22           H  
ATOM     27  N   SER A   3       4.676   0.621   4.378  1.00  9.85           N  
ATOM     28  CA  SER A   3       5.844   0.278   5.190  1.00  9.85           C  
ATOM     29  C   SER A   3       7.173   0.544   4.467  1.00  9.85           C  
ATOM     30  O   SER A   3       8.234   0.614   5.094  1.00  9.85           O  
ATOM     31  CB  SER A   3       5.764  -1.181   5.599  1.00  9.85           C  
ATOM     32  OG  SER A   3       5.871  -2.025   4.484  1.00  9.85           O  
ATOM     33  H   SER A   3       4.004  -0.104   4.179  1.00  9.85           H  
ATOM     34  HA  SER A   3       5.819   0.895   6.090  1.00  9.85           H  
ATOM     35 1HB  SER A   3       6.564  -1.405   6.301  1.00  9.85           H  
ATOM     36 2HB  SER A   3       4.822  -1.365   6.111  1.00  9.85           H  
ATOM     37  HG  SER A   3       6.670  -1.753   4.024  1.00  9.85           H  
ATOM     38  N   HIS A   4       7.122   0.717   3.148  1.00  9.46           N  
ATOM     39  CA  HIS A   4       8.293   1.003   2.338  1.00  9.46           C  
ATOM     40  C   HIS A   4       9.012   2.286   2.797  1.00  9.46           C  
ATOM     41  O   HIS A   4      10.200   2.449   2.540  1.00  9.46           O  
ATOM     42  CB  HIS A   4       7.892   1.133   0.864  1.00  9.46           C  
ATOM     43  CG  HIS A   4       9.039   1.188  -0.110  1.00  9.46           C  
ATOM     44  ND1 HIS A   4       9.861   0.101  -0.360  1.00  9.46           N  
ATOM     45  CD2 HIS A   4       9.493   2.190  -0.900  1.00  9.46           C  
ATOM     46  CE1 HIS A   4      10.769   0.438  -1.259  1.00  9.46           C  
ATOM     47  NE2 HIS A   4      10.568   1.698  -1.604  1.00  9.46           N  
ATOM     48  H   HIS A   4       6.222   0.669   2.666  1.00  9.46           H  
ATOM     49  HA  HIS A   4       9.003   0.179   2.427  1.00  9.46           H  
ATOM     50 1HB  HIS A   4       7.259   0.286   0.591  1.00  9.46           H  
ATOM     51 2HB  HIS A   4       7.290   2.033   0.736  1.00  9.46           H  
ATOM     52  HD2 HIS A   4       9.082   3.198  -0.968  1.00  9.46           H  
ATOM     53  HE1 HIS A   4      11.549  -0.214  -1.651  1.00  9.46           H  
ATOM     54  HE2 HIS A   4      11.113   2.221  -2.275  1.00  9.46           H  
ATOM     55  N   HIS A   5       8.292   3.220   3.450  1.00  9.07           N  
ATOM     56  CA  HIS A   5       8.921   4.475   3.886  1.00  9.07           C  
ATOM     57  C   HIS A   5       9.871   4.318   5.081  1.00  9.07           C  
ATOM     58  O   HIS A   5      10.539   5.278   5.468  1.00  9.07           O  
ATOM     59  CB  HIS A   5       7.901   5.545   4.307  1.00  9.07           C  
ATOM     60  CG  HIS A   5       7.238   5.300   5.653  1.00  9.07           C  
ATOM     61  ND1 HIS A   5       6.237   4.393   5.836  1.00  9.07           N  
ATOM     62  CD2 HIS A   5       7.462   5.864   6.866  1.00  9.07           C  
ATOM     63  CE1 HIS A   5       5.858   4.401   7.101  1.00  9.07           C  
ATOM     64  NE2 HIS A   5       6.587   5.290   7.754  1.00  9.07           N  
ATOM     65  H   HIS A   5       7.304   3.052   3.654  1.00  9.07           H  
ATOM     66  HA  HIS A   5       9.508   4.879   3.062  1.00  9.07           H  
ATOM     67 1HB  HIS A   5       8.393   6.517   4.344  1.00  9.07           H  
ATOM     68 2HB  HIS A   5       7.115   5.605   3.555  1.00  9.07           H  
ATOM     69  HD1 HIS A   5       5.818   3.825   5.118  1.00  9.07           H  
ATOM     70  HD2 HIS A   5       8.160   6.629   7.207  1.00  9.07           H  
ATOM     71  HE1 HIS A   5       5.066   3.734   7.440  1.00  9.07           H  
ATOM     72  N   HIS A   6       9.890   3.161   5.739  1.00  8.71           N  
ATOM     73  CA  HIS A   6      10.745   3.062   6.912  1.00  8.71           C  
ATOM     74  C   HIS A   6      12.224   3.012   6.539  1.00  8.71           C  
ATOM     75  O   HIS A   6      12.617   2.373   5.562  1.00  8.71           O  
ATOM     76  CB  HIS A   6      10.398   1.828   7.743  1.00  8.71           C  
ATOM     77  CG  HIS A   6       9.052   1.883   8.409  1.00  8.71           C  
ATOM     78  ND1 HIS A   6       8.743   2.789   9.401  1.00  8.71           N  
ATOM     79  CD2 HIS A   6       7.951   1.122   8.237  1.00  8.71           C  
ATOM     80  CE1 HIS A   6       7.500   2.588   9.802  1.00  8.71           C  
ATOM     81  NE2 HIS A   6       6.994   1.579   9.110  1.00  8.71           N  
ATOM     82  H   HIS A   6       9.339   2.361   5.427  1.00  8.71           H  
ATOM     83  HA  HIS A   6      10.592   3.939   7.539  1.00  8.71           H  
ATOM     84 1HB  HIS A   6      10.418   0.947   7.100  1.00  8.71           H  
ATOM     85 2HB  HIS A   6      11.153   1.693   8.507  1.00  8.71           H  
ATOM     86  HD1 HIS A   6       9.350   3.487   9.782  1.00  8.71           H  
ATOM     87  HD2 HIS A   6       7.737   0.288   7.584  1.00  8.71           H  
ATOM     88  HE1 HIS A   6       7.063   3.211  10.581  1.00  8.71           H  
ATOM     89  N   HIS A   7      13.058   3.626   7.376  1.00  8.40           N  
ATOM     90  CA  HIS A   7      14.504   3.621   7.176  1.00  8.40           C  
ATOM     91  C   HIS A   7      15.235   3.216   8.454  1.00  8.40           C  
ATOM     92  O   HIS A   7      16.234   3.838   8.838  1.00  8.40           O  
ATOM     93  CB  HIS A   7      14.998   5.000   6.709  1.00  8.40           C  
ATOM     94  CG  HIS A   7      14.442   5.448   5.369  1.00  8.40           C  
ATOM     95  ND1 HIS A   7      14.826   4.873   4.175  1.00  8.40           N  
ATOM     96  CD2 HIS A   7      13.547   6.414   5.046  1.00  8.40           C  
ATOM     97  CE1 HIS A   7      14.189   5.463   3.178  1.00  8.40           C  
ATOM     98  NE2 HIS A   7      13.413   6.405   3.678  1.00  8.40           N  
ATOM     99  H   HIS A   7      12.674   4.131   8.162  1.00  8.40           H  
ATOM    100  HA  HIS A   7      14.761   2.897   6.404  1.00  8.40           H  
ATOM    101 1HB  HIS A   7      14.728   5.751   7.452  1.00  8.40           H  
ATOM    102 2HB  HIS A   7      16.086   4.988   6.638  1.00  8.40           H  
ATOM    103  HD1 HIS A   7      15.476   4.122   4.062  1.00  8.40           H  
ATOM    104  HD2 HIS A   7      12.976   7.125   5.644  1.00  8.40           H  
ATOM    105  HE1 HIS A   7      14.355   5.146   2.151  1.00  8.40           H  
ATOM    106  N   HIS A   8      14.772   2.121   9.069  1.00  8.12           N  
ATOM    107  CA  HIS A   8      15.315   1.636  10.347  1.00  8.12           C  
ATOM    108  C   HIS A   8      16.747   1.148  10.226  1.00  8.12           C  
ATOM    109  O   HIS A   8      17.472   1.070  11.217  1.00  8.12           O  
ATOM    110  CB  HIS A   8      14.440   0.537  10.952  1.00  8.12           C  
ATOM    111  CG  HIS A   8      13.148   1.053  11.509  1.00  8.12           C  
ATOM    112  ND1 HIS A   8      13.104   1.955  12.559  1.00  8.12           N  
ATOM    113  CD2 HIS A   8      11.857   0.787  11.187  1.00  8.12           C  
ATOM    114  CE1 HIS A   8      11.843   2.223  12.850  1.00  8.12           C  
ATOM    115  NE2 HIS A   8      11.065   1.526  12.036  1.00  8.12           N  
ATOM    116  H   HIS A   8      13.982   1.640   8.659  1.00  8.12           H  
ATOM    117  HA  HIS A   8      15.321   2.460  11.064  1.00  8.12           H  
ATOM    118 1HB  HIS A   8      14.220  -0.217  10.198  1.00  8.12           H  
ATOM    119 2HB  HIS A   8      14.985   0.047  11.760  1.00  8.12           H  
ATOM    120  HD1 HIS A   8      13.919   2.363  13.062  1.00  8.12           H  
ATOM    121  HD2 HIS A   8      11.396   0.140  10.440  1.00  8.12           H  
ATOM    122  HE1 HIS A   8      11.599   2.917  13.653  1.00  8.12           H  
ATOM    123  N   GLY A   9      17.195   0.875   9.008  1.00  7.86           N  
ATOM    124  CA  GLY A   9      18.575   0.474   8.810  1.00  7.86           C  
ATOM    125  C   GLY A   9      19.515   1.532   9.406  1.00  7.86           C  
ATOM    126  O   GLY A   9      20.605   1.195   9.875  1.00  7.86           O  
ATOM    127  H   GLY A   9      16.570   0.949   8.220  1.00  7.86           H  
ATOM    128 1HA  GLY A   9      18.754  -0.492   9.276  1.00  7.86           H  
ATOM    129 2HA  GLY A   9      18.773   0.362   7.745  1.00  7.86           H  
ATOM    130  N   SER A  10      19.091   2.813   9.406  1.00  7.61           N  
ATOM    131  CA  SER A  10      19.913   3.885   9.949  1.00  7.61           C  
ATOM    132  C   SER A  10      19.989   3.848  11.484  1.00  7.61           C  
ATOM    133  O   SER A  10      20.909   4.415  12.083  1.00  7.61           O  
ATOM    134  CB  SER A  10      19.398   5.233   9.454  1.00  7.61           C  
ATOM    135  OG  SER A  10      18.130   5.547   9.973  1.00  7.61           O  
ATOM    136  H   SER A  10      18.164   3.050   9.048  1.00  7.61           H  
ATOM    137  HA  SER A  10      20.921   3.761   9.558  1.00  7.61           H  
ATOM    138 1HB  SER A  10      20.106   6.012   9.730  1.00  7.61           H  
ATOM    139 2HB  SER A  10      19.345   5.214   8.367  1.00  7.61           H  
ATOM    140  HG  SER A  10      17.529   4.812   9.712  1.00  7.61           H  
ATOM    141  N   ASP A  11      19.058   3.140  12.135  1.00  7.33           N  
ATOM    142  CA  ASP A  11      19.082   3.026  13.586  1.00  7.33           C  
ATOM    143  C   ASP A  11      20.146   2.008  13.920  1.00  7.33           C  
ATOM    144  O   ASP A  11      20.952   2.192  14.835  1.00  7.33           O  
ATOM    145  CB  ASP A  11      17.732   2.537  14.136  1.00  7.33           C  
ATOM    146  CG  ASP A  11      16.566   3.540  13.972  1.00  7.33           C  
ATOM    147  OD1 ASP A  11      16.819   4.711  13.821  1.00  7.33           O  
ATOM    148  OD2 ASP A  11      15.422   3.108  13.991  1.00  7.33           O  
ATOM    149  H   ASP A  11      18.339   2.648  11.623  1.00  7.33           H  
ATOM    150  HA  ASP A  11      19.347   3.985  14.030  1.00  7.33           H  
ATOM    151 1HB  ASP A  11      17.459   1.604  13.644  1.00  7.33           H  
ATOM    152 2HB  ASP A  11      17.845   2.310  15.197  1.00  7.33           H  
ATOM    153  N   TYR A  12      20.193   0.960  13.102  1.00  7.00           N  
ATOM    154  CA  TYR A  12      21.140  -0.110  13.339  1.00  7.00           C  
ATOM    155  C   TYR A  12      22.535   0.371  12.978  1.00  7.00           C  
ATOM    156  O   TYR A  12      23.501   0.075  13.682  1.00  7.00           O  
ATOM    157  CB  TYR A  12      20.728  -1.341  12.546  1.00  7.00           C  
ATOM    158  CG  TYR A  12      19.426  -1.919  13.059  1.00  7.00           C  
ATOM    159  CD1 TYR A  12      18.276  -1.799  12.300  1.00  7.00           C  
ATOM    160  CD2 TYR A  12      19.375  -2.543  14.294  1.00  7.00           C  
ATOM    161  CE1 TYR A  12      17.079  -2.296  12.759  1.00  7.00           C  
ATOM    162  CE2 TYR A  12      18.174  -3.046  14.761  1.00  7.00           C  
ATOM    163  CZ  TYR A  12      17.028  -2.924  13.996  1.00  7.00           C  
ATOM    164  OH  TYR A  12      15.832  -3.421  14.461  1.00  7.00           O  
ATOM    165  H   TYR A  12      19.504   0.899  12.348  1.00  7.00           H  
ATOM    166  HA  TYR A  12      21.132  -0.357  14.402  1.00  7.00           H  
ATOM    167 1HB  TYR A  12      20.599  -1.077  11.494  1.00  7.00           H  
ATOM    168 2HB  TYR A  12      21.502  -2.105  12.611  1.00  7.00           H  
ATOM    169  HD1 TYR A  12      18.319  -1.306  11.340  1.00  7.00           H  
ATOM    170  HD2 TYR A  12      20.278  -2.634  14.900  1.00  7.00           H  
ATOM    171  HE1 TYR A  12      16.179  -2.194  12.154  1.00  7.00           H  
ATOM    172  HE2 TYR A  12      18.131  -3.536  15.734  1.00  7.00           H  
ATOM    173  HH  TYR A  12      15.967  -3.825  15.321  1.00  7.00           H  
ATOM    174  N   LYS A  13      22.636   1.199  11.937  1.00  6.59           N  
ATOM    175  CA  LYS A  13      23.927   1.748  11.571  1.00  6.59           C  
ATOM    176  C   LYS A  13      24.449   2.602  12.711  1.00  6.59           C  
ATOM    177  O   LYS A  13      25.611   2.480  13.092  1.00  6.59           O  
ATOM    178  CB  LYS A  13      23.824   2.603  10.313  1.00  6.59           C  
ATOM    179  CG  LYS A  13      25.147   3.237   9.843  1.00  6.59           C  
ATOM    180  CD  LYS A  13      26.158   2.198   9.373  1.00  6.59           C  
ATOM    181  CE  LYS A  13      27.315   2.855   8.577  1.00  6.59           C  
ATOM    182  NZ  LYS A  13      28.224   3.711   9.435  1.00  6.59           N  
ATOM    183  H   LYS A  13      21.818   1.400  11.363  1.00  6.59           H  
ATOM    184  HA  LYS A  13      24.627   0.930  11.401  1.00  6.59           H  
ATOM    185 1HB  LYS A  13      23.413   2.005   9.498  1.00  6.59           H  
ATOM    186 2HB  LYS A  13      23.127   3.416  10.501  1.00  6.59           H  
ATOM    187 1HG  LYS A  13      24.946   3.931   9.031  1.00  6.59           H  
ATOM    188 2HG  LYS A  13      25.593   3.799  10.673  1.00  6.59           H  
ATOM    189 1HD  LYS A  13      26.581   1.695  10.248  1.00  6.59           H  
ATOM    190 2HD  LYS A  13      25.665   1.458   8.748  1.00  6.59           H  
ATOM    191 1HE  LYS A  13      27.910   2.072   8.110  1.00  6.59           H  
ATOM    192 2HE  LYS A  13      26.884   3.482   7.799  1.00  6.59           H  
ATOM    193 1HZ  LYS A  13      28.947   4.109   8.877  1.00  6.59           H  
ATOM    194 2HZ  LYS A  13      27.740   4.474   9.925  1.00  6.59           H  
ATOM    195 3HZ  LYS A  13      28.658   3.166  10.181  1.00  6.59           H  
ATOM    196  N   ASP A  14      23.582   3.426  13.310  1.00  6.08           N  
ATOM    197  CA  ASP A  14      24.042   4.275  14.392  1.00  6.08           C  
ATOM    198  C   ASP A  14      24.494   3.424  15.590  1.00  6.08           C  
ATOM    199  O   ASP A  14      25.529   3.714  16.202  1.00  6.08           O  
ATOM    200  CB  ASP A  14      22.929   5.248  14.793  1.00  6.08           C  
ATOM    201  CG  ASP A  14      23.391   6.397  15.686  1.00  6.08           C  
ATOM    202  OD1 ASP A  14      24.156   7.209  15.225  1.00  6.08           O  
ATOM    203  OD2 ASP A  14      22.997   6.457  16.841  1.00  6.08           O  
ATOM    204  H   ASP A  14      22.619   3.513  12.980  1.00  6.08           H  
ATOM    205  HA  ASP A  14      24.896   4.852  14.036  1.00  6.08           H  
ATOM    206 1HB  ASP A  14      22.475   5.661  13.890  1.00  6.08           H  
ATOM    207 2HB  ASP A  14      22.142   4.687  15.311  1.00  6.08           H  
ATOM    208  N   ASP A  15      23.776   2.326  15.899  1.00  5.48           N  
ATOM    209  CA  ASP A  15      24.235   1.476  17.001  1.00  5.48           C  
ATOM    210  C   ASP A  15      25.608   0.879  16.691  1.00  5.48           C  
ATOM    211  O   ASP A  15      26.495   0.857  17.554  1.00  5.48           O  
ATOM    212  CB  ASP A  15      23.260   0.321  17.291  1.00  5.48           C  
ATOM    213  CG  ASP A  15      21.946   0.712  18.010  1.00  5.48           C  
ATOM    214  OD1 ASP A  15      21.850   1.800  18.529  1.00  5.48           O  
ATOM    215  OD2 ASP A  15      21.063  -0.120  18.057  1.00  5.48           O  
ATOM    216  H   ASP A  15      22.913   2.113  15.395  1.00  5.48           H  
ATOM    217  HA  ASP A  15      24.323   2.091  17.896  1.00  5.48           H  
ATOM    218 1HB  ASP A  15      22.995  -0.151  16.341  1.00  5.48           H  
ATOM    219 2HB  ASP A  15      23.771  -0.434  17.886  1.00  5.48           H  
ATOM    220  N   ASP A  16      25.814   0.445  15.442  1.00  4.81           N  
ATOM    221  CA  ASP A  16      27.100  -0.133  15.082  1.00  4.81           C  
ATOM    222  C   ASP A  16      28.215   0.898  15.128  1.00  4.81           C  
ATOM    223  O   ASP A  16      29.311   0.595  15.608  1.00  4.81           O  
ATOM    224  CB  ASP A  16      27.058  -0.794  13.702  1.00  4.81           C  
ATOM    225  CG  ASP A  16      26.277  -2.127  13.665  1.00  4.81           C  
ATOM    226  OD1 ASP A  16      25.970  -2.655  14.711  1.00  4.81           O  
ATOM    227  OD2 ASP A  16      26.035  -2.619  12.584  1.00  4.81           O  
ATOM    228  H   ASP A  16      25.060   0.487  14.755  1.00  4.81           H  
ATOM    229  HA  ASP A  16      27.335  -0.901  15.805  1.00  4.81           H  
ATOM    230 1HB  ASP A  16      26.585  -0.101  13.001  1.00  4.81           H  
ATOM    231 2HB  ASP A  16      28.073  -0.967  13.352  1.00  4.81           H  
ATOM    232  N   ASP A  17      27.939   2.126  14.680  1.00  4.10           N  
ATOM    233  CA  ASP A  17      28.958   3.167  14.715  1.00  4.10           C  
ATOM    234  C   ASP A  17      29.352   3.492  16.156  1.00  4.10           C  
ATOM    235  O   ASP A  17      30.537   3.683  16.462  1.00  4.10           O  
ATOM    236  CB  ASP A  17      28.490   4.427  13.974  1.00  4.10           C  
ATOM    237  CG  ASP A  17      28.476   4.254  12.423  1.00  4.10           C  
ATOM    238  OD1 ASP A  17      29.026   3.286  11.927  1.00  4.10           O  
ATOM    239  OD2 ASP A  17      27.932   5.090  11.710  1.00  4.10           O  
ATOM    240  H   ASP A  17      27.017   2.326  14.290  1.00  4.10           H  
ATOM    241  HA  ASP A  17      29.841   2.793  14.202  1.00  4.10           H  
ATOM    242 1HB  ASP A  17      27.478   4.675  14.307  1.00  4.10           H  
ATOM    243 2HB  ASP A  17      29.136   5.263  14.235  1.00  4.10           H  
ATOM    244  N   LYS A  18      28.379   3.494  17.068  1.00  3.39           N  
ATOM    245  CA  LYS A  18      28.726   3.760  18.452  1.00  3.39           C  
ATOM    246  C   LYS A  18      29.589   2.637  19.004  1.00  3.39           C  
ATOM    247  O   LYS A  18      30.608   2.889  19.651  1.00  3.39           O  
ATOM    248  CB  LYS A  18      27.481   3.935  19.321  1.00  3.39           C  
ATOM    249  CG  LYS A  18      26.726   5.241  19.107  1.00  3.39           C  
ATOM    250  CD  LYS A  18      25.557   5.358  20.074  1.00  3.39           C  
ATOM    251  CE  LYS A  18      24.933   6.741  20.015  1.00  3.39           C  
ATOM    252  NZ  LYS A  18      24.351   7.005  18.702  1.00  3.39           N  
ATOM    253  H   LYS A  18      27.403   3.349  16.793  1.00  3.39           H  
ATOM    254  HA  LYS A  18      29.307   4.682  18.493  1.00  3.39           H  
ATOM    255 1HB  LYS A  18      26.785   3.115  19.110  1.00  3.39           H  
ATOM    256 2HB  LYS A  18      27.758   3.869  20.370  1.00  3.39           H  
ATOM    257 1HG  LYS A  18      27.398   6.084  19.252  1.00  3.39           H  
ATOM    258 2HG  LYS A  18      26.341   5.276  18.084  1.00  3.39           H  
ATOM    259 1HD  LYS A  18      24.801   4.616  19.802  1.00  3.39           H  
ATOM    260 2HD  LYS A  18      25.894   5.159  21.090  1.00  3.39           H  
ATOM    261 1HE  LYS A  18      24.154   6.818  20.769  1.00  3.39           H  
ATOM    262 2HE  LYS A  18      25.700   7.488  20.216  1.00  3.39           H  
ATOM    263 1HZ  LYS A  18      23.940   7.914  18.649  1.00  3.39           H  
ATOM    264 2HZ  LYS A  18      25.067   6.937  17.993  1.00  3.39           H  
ATOM    265 3HZ  LYS A  18      23.615   6.319  18.474  1.00  3.39           H  
ATOM    266  N   MET A  19      29.253   1.386  18.678  1.00  2.73           N  
ATOM    267  CA  MET A  19      30.072   0.288  19.173  1.00  2.73           C  
ATOM    268  C   MET A  19      31.471   0.342  18.563  1.00  2.73           C  
ATOM    269  O   MET A  19      32.462   0.097  19.249  1.00  2.73           O  
ATOM    270  CB  MET A  19      29.389  -1.045  18.893  1.00  2.73           C  
ATOM    271  CG  MET A  19      28.153  -1.281  19.756  1.00  2.73           C  
ATOM    272  SD  MET A  19      27.475  -2.934  19.596  1.00  2.73           S  
ATOM    273  CE  MET A  19      26.723  -2.808  17.978  1.00  2.73           C  
ATOM    274  H   MET A  19      28.410   1.200  18.131  1.00  2.73           H  
ATOM    275  HA  MET A  19      30.176   0.398  20.250  1.00  2.73           H  
ATOM    276 1HB  MET A  19      29.085  -1.082  17.844  1.00  2.73           H  
ATOM    277 2HB  MET A  19      30.090  -1.859  19.066  1.00  2.73           H  
ATOM    278 1HG  MET A  19      28.409  -1.114  20.802  1.00  2.73           H  
ATOM    279 2HG  MET A  19      27.380  -0.565  19.477  1.00  2.73           H  
ATOM    280 1HE  MET A  19      26.242  -3.749  17.716  1.00  2.73           H  
ATOM    281 2HE  MET A  19      25.981  -2.008  17.974  1.00  2.73           H  
ATOM    282 3HE  MET A  19      27.491  -2.591  17.244  1.00  2.73           H  
ATOM    283  N   ALA A  20      31.567   0.740  17.294  1.00  2.18           N  
ATOM    284  CA  ALA A  20      32.846   0.848  16.603  1.00  2.18           C  
ATOM    285  C   ALA A  20      33.779   1.839  17.300  1.00  2.18           C  
ATOM    286  O   ALA A  20      34.997   1.649  17.305  1.00  2.18           O  
ATOM    287  CB  ALA A  20      32.628   1.287  15.165  1.00  2.18           C  
ATOM    288  H   ALA A  20      30.716   0.928  16.768  1.00  2.18           H  
ATOM    289  HA  ALA A  20      33.317  -0.130  16.611  1.00  2.18           H  
ATOM    290 1HB  ALA A  20      33.585   1.337  14.652  1.00  2.18           H  
ATOM    291 2HB  ALA A  20      31.977   0.570  14.662  1.00  2.18           H  
ATOM    292 3HB  ALA A  20      32.161   2.264  15.153  1.00  2.18           H  
ATOM    293  N   SER A  21      33.204   2.886  17.900  1.00  1.77           N  
ATOM    294  CA  SER A  21      33.966   3.928  18.583  1.00  1.77           C  
ATOM    295  C   SER A  21      34.443   3.530  19.989  1.00  1.77           C  
ATOM    296  O   SER A  21      35.148   4.306  20.641  1.00  1.77           O  
ATOM    297  CB  SER A  21      33.151   5.208  18.700  1.00  1.77           C  
ATOM    298  OG  SER A  21      32.113   5.104  19.649  1.00  1.77           O  
ATOM    299  H   SER A  21      32.188   2.990  17.828  1.00  1.77           H  
ATOM    300  HA  SER A  21      34.849   4.140  17.981  1.00  1.77           H  
ATOM    301 1HB  SER A  21      33.805   6.037  18.961  1.00  1.77           H  
ATOM    302 2HB  SER A  21      32.717   5.429  17.724  1.00  1.77           H  
ATOM    303  HG  SER A  21      31.674   4.238  19.514  1.00  1.77           H  
ATOM    304  N   GLY A  22      34.007   2.371  20.491  1.00  1.50           N  
ATOM    305  CA  GLY A  22      34.339   1.945  21.848  1.00  1.50           C  
ATOM    306  C   GLY A  22      35.629   1.131  21.919  1.00  1.50           C  
ATOM    307  O   GLY A  22      36.524   1.261  21.079  1.00  1.50           O  
ATOM    308  H   GLY A  22      33.438   1.744  19.923  1.00  1.50           H  
ATOM    309 1HA  GLY A  22      34.422   2.818  22.495  1.00  1.50           H  
ATOM    310 2HA  GLY A  22      33.517   1.346  22.242  1.00  1.50           H  
ATOM    311  N   HIS A  23      35.730   0.307  22.953  1.00  1.36           N  
ATOM    312  CA  HIS A  23      36.921  -0.494  23.213  1.00  1.36           C  
ATOM    313  C   HIS A  23      36.552  -1.959  23.161  1.00  1.36           C  
ATOM    314  O   HIS A  23      35.460  -2.330  23.583  1.00  1.36           O  
ATOM    315  CB  HIS A  23      37.487  -0.155  24.593  1.00  1.36           C  
ATOM    316  CG  HIS A  23      37.971   1.246  24.738  1.00  1.36           C  
ATOM    317  ND1 HIS A  23      39.308   1.577  24.722  1.00  1.36           N  
ATOM    318  CD2 HIS A  23      37.297   2.405  24.877  1.00  1.36           C  
ATOM    319  CE1 HIS A  23      39.436   2.884  24.866  1.00  1.36           C  
ATOM    320  NE2 HIS A  23      38.231   3.411  24.969  1.00  1.36           N  
ATOM    321  H   HIS A  23      34.942   0.257  23.598  1.00  1.36           H  
ATOM    322  HA  HIS A  23      37.683  -0.303  22.458  1.00  1.36           H  
ATOM    323 1HB  HIS A  23      36.717  -0.328  25.354  1.00  1.36           H  
ATOM    324 2HB  HIS A  23      38.316  -0.819  24.815  1.00  1.36           H  
ATOM    325  HD1 HIS A  23      40.074   0.942  24.613  1.00  1.36           H  
ATOM    326  HD2 HIS A  23      36.229   2.635  24.924  1.00  1.36           H  
ATOM    327  HE1 HIS A  23      40.423   3.346  24.887  1.00  1.36           H  
ATOM    328  N   THR A  24      37.446  -2.807  22.661  1.00  1.32           N  
ATOM    329  CA  THR A  24      37.094  -4.220  22.600  1.00  1.32           C  
ATOM    330  C   THR A  24      38.079  -5.147  23.295  1.00  1.32           C  
ATOM    331  O   THR A  24      39.268  -4.854  23.401  1.00  1.32           O  
ATOM    332  CB  THR A  24      36.925  -4.664  21.131  1.00  1.32           C  
ATOM    333  OG1 THR A  24      38.162  -4.472  20.427  1.00  1.32           O  
ATOM    334  CG2 THR A  24      35.811  -3.874  20.444  1.00  1.32           C  
ATOM    335  H   THR A  24      38.340  -2.478  22.322  1.00  1.32           H  
ATOM    336  HA  THR A  24      36.142  -4.343  23.094  1.00  1.32           H  
ATOM    337  HB  THR A  24      36.668  -5.723  21.113  1.00  1.32           H  
ATOM    338  HG1 THR A  24      38.892  -4.817  20.950  1.00  1.32           H  
ATOM    339 1HG2 THR A  24      35.702  -4.215  19.417  1.00  1.32           H  
ATOM    340 2HG2 THR A  24      34.886  -4.038  20.978  1.00  1.32           H  
ATOM    341 3HG2 THR A  24      36.045  -2.812  20.446  1.00  1.32           H  
ATOM    342  N   ALA A  25      37.561  -6.307  23.713  1.00  1.39           N  
ATOM    343  CA  ALA A  25      38.352  -7.357  24.362  1.00  1.39           C  
ATOM    344  C   ALA A  25      39.165  -8.205  23.394  1.00  1.39           C  
ATOM    345  O   ALA A  25      40.015  -8.988  23.822  1.00  1.39           O  
ATOM    346  CB  ALA A  25      37.422  -8.269  25.148  1.00  1.39           C  
ATOM    347  H   ALA A  25      36.551  -6.427  23.610  1.00  1.39           H  
ATOM    348  HA  ALA A  25      39.057  -6.875  25.033  1.00  1.39           H  
ATOM    349 1HB  ALA A  25      38.007  -9.027  25.665  1.00  1.39           H  
ATOM    350 2HB  ALA A  25      36.860  -7.688  25.878  1.00  1.39           H  
ATOM    351 3HB  ALA A  25      36.729  -8.749  24.462  1.00  1.39           H  
ATOM    352  N   GLU A  26      38.856  -8.111  22.105  1.00  1.56           N  
ATOM    353  CA  GLU A  26      39.492  -8.852  21.001  1.00  1.56           C  
ATOM    354  C   GLU A  26      39.282 -10.371  21.070  1.00  1.56           C  
ATOM    355  O   GLU A  26      38.635 -10.945  20.198  1.00  1.56           O  
ATOM    356  CB  GLU A  26      41.001  -8.543  20.918  1.00  1.56           C  
ATOM    357  CG  GLU A  26      41.323  -7.101  20.498  1.00  1.56           C  
ATOM    358  CD  GLU A  26      42.816  -6.806  20.417  1.00  1.56           C  
ATOM    359  OE1 GLU A  26      43.596  -7.654  20.781  1.00  1.56           O  
ATOM    360  OE2 GLU A  26      43.167  -5.734  19.979  1.00  1.56           O  
ATOM    361  H   GLU A  26      38.139  -7.444  21.864  1.00  1.56           H  
ATOM    362  HA  GLU A  26      39.042  -8.506  20.071  1.00  1.56           H  
ATOM    363 1HB  GLU A  26      41.487  -8.726  21.869  1.00  1.56           H  
ATOM    364 2HB  GLU A  26      41.463  -9.210  20.191  1.00  1.56           H  
ATOM    365 1HG  GLU A  26      40.872  -6.909  19.526  1.00  1.56           H  
ATOM    366 2HG  GLU A  26      40.864  -6.420  21.219  1.00  1.56           H  
ATOM    367  N   GLN A  27      39.763 -11.004  22.138  1.00  1.82           N  
ATOM    368  CA  GLN A  27      39.630 -12.446  22.355  1.00  1.82           C  
ATOM    369  C   GLN A  27      38.182 -12.889  22.416  1.00  1.82           C  
ATOM    370  O   GLN A  27      37.783 -13.869  21.789  1.00  1.82           O  
ATOM    371  CB  GLN A  27      40.296 -12.850  23.678  1.00  1.82           C  
ATOM    372  CG  GLN A  27      40.194 -14.333  23.996  1.00  1.82           C  
ATOM    373  CD  GLN A  27      40.807 -14.688  25.341  1.00  1.82           C  
ATOM    374  OE1 GLN A  27      40.719 -13.923  26.309  1.00  1.82           O  
ATOM    375  NE2 GLN A  27      41.434 -15.857  25.411  1.00  1.82           N  
ATOM    376  H   GLN A  27      40.255 -10.439  22.822  1.00  1.82           H  
ATOM    377  HA  GLN A  27      40.114 -12.967  21.530  1.00  1.82           H  
ATOM    378 1HB  GLN A  27      41.351 -12.581  23.648  1.00  1.82           H  
ATOM    379 2HB  GLN A  27      39.841 -12.294  24.497  1.00  1.82           H  
ATOM    380 1HG  GLN A  27      39.143 -14.614  24.016  1.00  1.82           H  
ATOM    381 2HG  GLN A  27      40.716 -14.895  23.223  1.00  1.82           H  
ATOM    382 1HE2 GLN A  27      41.859 -16.146  26.270  1.00  1.82           H  
ATOM    383 2HE2 GLN A  27      41.485 -16.447  24.605  1.00  1.82           H  
ATOM    384  N   LEU A  28      37.398 -12.157  23.192  1.00  2.15           N  
ATOM    385  CA  LEU A  28      35.996 -12.478  23.387  1.00  2.15           C  
ATOM    386  C   LEU A  28      35.121 -11.596  22.510  1.00  2.15           C  
ATOM    387  O   LEU A  28      33.896 -11.718  22.489  1.00  2.15           O  
ATOM    388  CB  LEU A  28      35.671 -12.292  24.860  1.00  2.15           C  
ATOM    389  CG  LEU A  28      36.544 -13.147  25.780  1.00  2.15           C  
ATOM    390  CD1 LEU A  28      36.217 -12.840  27.186  1.00  2.15           C  
ATOM    391  CD2 LEU A  28      36.328 -14.614  25.468  1.00  2.15           C  
ATOM    392  H   LEU A  28      37.803 -11.366  23.676  1.00  2.15           H  
ATOM    393  HA  LEU A  28      35.830 -13.519  23.110  1.00  2.15           H  
ATOM    394 1HB  LEU A  28      35.816 -11.247  25.128  1.00  2.15           H  
ATOM    395 2HB  LEU A  28      34.629 -12.557  25.032  1.00  2.15           H  
ATOM    396  HG  LEU A  28      37.595 -12.899  25.620  1.00  2.15           H  
ATOM    397 1HD1 LEU A  28      36.845 -13.439  27.847  1.00  2.15           H  
ATOM    398 2HD1 LEU A  28      36.391 -11.782  27.382  1.00  2.15           H  
ATOM    399 3HD1 LEU A  28      35.171 -13.075  27.370  1.00  2.15           H  
ATOM    400 1HD2 LEU A  28      36.959 -15.218  26.121  1.00  2.15           H  
ATOM    401 2HD2 LEU A  28      35.282 -14.871  25.632  1.00  2.15           H  
ATOM    402 3HD2 LEU A  28      36.591 -14.810  24.427  1.00  2.15           H  
ATOM    403  N   ARG A  29      35.778 -10.656  21.842  1.00  2.53           N  
ATOM    404  CA  ARG A  29      35.194  -9.655  20.955  1.00  2.53           C  
ATOM    405  C   ARG A  29      34.093  -8.792  21.588  1.00  2.53           C  
ATOM    406  O   ARG A  29      33.273  -8.217  20.875  1.00  2.53           O  
ATOM    407  CB  ARG A  29      34.631 -10.340  19.716  1.00  2.53           C  
ATOM    408  CG  ARG A  29      35.661 -11.133  18.916  1.00  2.53           C  
ATOM    409  CD  ARG A  29      35.080 -11.716  17.676  1.00  2.53           C  
ATOM    410  NE  ARG A  29      36.066 -12.481  16.924  1.00  2.53           N  
ATOM    411  CZ  ARG A  29      35.809 -13.168  15.792  1.00  2.53           C  
ATOM    412  NH1 ARG A  29      34.595 -13.178  15.287  1.00  2.53           N  
ATOM    413  NH2 ARG A  29      36.781 -13.831  15.189  1.00  2.53           N  
ATOM    414  H   ARG A  29      36.785 -10.669  21.919  1.00  2.53           H  
ATOM    415  HA  ARG A  29      35.999  -8.994  20.634  1.00  2.53           H  
ATOM    416 1HB  ARG A  29      33.830 -11.020  19.997  1.00  2.53           H  
ATOM    417 2HB  ARG A  29      34.206  -9.591  19.051  1.00  2.53           H  
ATOM    418 1HG  ARG A  29      36.483 -10.475  18.636  1.00  2.53           H  
ATOM    419 2HG  ARG A  29      36.052 -11.948  19.532  1.00  2.53           H  
ATOM    420 1HD  ARG A  29      34.259 -12.382  17.940  1.00  2.53           H  
ATOM    421 2HD  ARG A  29      34.710 -10.916  17.038  1.00  2.53           H  
ATOM    422  HE  ARG A  29      37.015 -12.500  17.282  1.00  2.53           H  
ATOM    423 1HH1 ARG A  29      33.852 -12.671  15.747  1.00  2.53           H  
ATOM    424 2HH1 ARG A  29      34.405 -13.693  14.439  1.00  2.53           H  
ATOM    425 1HH2 ARG A  29      37.715 -13.823  15.576  1.00  2.53           H  
ATOM    426 2HH2 ARG A  29      36.591 -14.345  14.341  1.00  2.53           H  
ATOM    427  N   ARG A  30      34.091  -8.650  22.911  1.00  2.89           N  
ATOM    428  CA  ARG A  30      33.076  -7.828  23.559  1.00  2.89           C  
ATOM    429  C   ARG A  30      33.442  -6.359  23.463  1.00  2.89           C  
ATOM    430  O   ARG A  30      34.614  -6.009  23.623  1.00  2.89           O  
ATOM    431  CB  ARG A  30      32.908  -8.232  25.019  1.00  2.89           C  
ATOM    432  CG  ARG A  30      32.359  -9.621  25.251  1.00  2.89           C  
ATOM    433  CD  ARG A  30      30.944  -9.728  24.826  1.00  2.89           C  
ATOM    434  NE  ARG A  30      30.082  -8.807  25.572  1.00  2.89           N  
ATOM    435  CZ  ARG A  30      29.534  -9.065  26.779  1.00  2.89           C  
ATOM    436  NH1 ARG A  30      29.752 -10.218  27.372  1.00  2.89           N  
ATOM    437  NH2 ARG A  30      28.772  -8.153  27.364  1.00  2.89           N  
ATOM    438  H   ARG A  30      34.770  -9.145  23.462  1.00  2.89           H  
ATOM    439  HA  ARG A  30      32.124  -7.984  23.050  1.00  2.89           H  
ATOM    440 1HB  ARG A  30      33.871  -8.193  25.518  1.00  2.89           H  
ATOM    441 2HB  ARG A  30      32.243  -7.525  25.515  1.00  2.89           H  
ATOM    442 1HG  ARG A  30      32.944 -10.342  24.677  1.00  2.89           H  
ATOM    443 2HG  ARG A  30      32.421  -9.865  26.313  1.00  2.89           H  
ATOM    444 1HD  ARG A  30      30.865  -9.490  23.764  1.00  2.89           H  
ATOM    445 2HD  ARG A  30      30.591 -10.743  25.000  1.00  2.89           H  
ATOM    446  HE  ARG A  30      29.887  -7.906  25.154  1.00  2.89           H  
ATOM    447 1HH1 ARG A  30      30.332 -10.914  26.926  1.00  2.89           H  
ATOM    448 2HH1 ARG A  30      29.339 -10.409  28.273  1.00  2.89           H  
ATOM    449 1HH2 ARG A  30      28.604  -7.264  26.908  1.00  2.89           H  
ATOM    450 2HH2 ARG A  30      28.358  -8.342  28.265  1.00  2.89           H  
ATOM    451  N   CYS A  31      32.445  -5.505  23.199  1.00  3.17           N  
ATOM    452  CA  CYS A  31      32.653  -4.056  23.110  1.00  3.17           C  
ATOM    453  C   CYS A  31      32.121  -3.288  24.311  1.00  3.17           C  
ATOM    454  O   CYS A  31      31.016  -3.553  24.795  1.00  3.17           O  
ATOM    455  CB  CYS A  31      32.039  -3.457  21.857  1.00  3.17           C  
ATOM    456  SG  CYS A  31      32.324  -1.666  21.760  1.00  3.17           S  
ATOM    457  H   CYS A  31      31.516  -5.868  23.058  1.00  3.17           H  
ATOM    458  HA  CYS A  31      33.720  -3.883  23.056  1.00  3.17           H  
ATOM    459 1HB  CYS A  31      32.471  -3.922  20.975  1.00  3.17           H  
ATOM    460 2HB  CYS A  31      30.965  -3.636  21.839  1.00  3.17           H  
ATOM    461  HG  CYS A  31      32.146  -1.515  20.440  1.00  3.17           H  
ATOM    462  N   PHE A  32      32.929  -2.341  24.784  1.00  3.32           N  
ATOM    463  CA  PHE A  32      32.620  -1.518  25.937  1.00  3.32           C  
ATOM    464  C   PHE A  32      32.693  -0.031  25.631  1.00  3.32           C  
ATOM    465  O   PHE A  32      33.480   0.427  24.795  1.00  3.32           O  
ATOM    466  CB  PHE A  32      33.609  -1.851  27.038  1.00  3.32           C  
ATOM    467  CG  PHE A  32      33.521  -3.266  27.368  1.00  3.32           C  
ATOM    468  CD1 PHE A  32      34.257  -4.153  26.634  1.00  3.32           C  
ATOM    469  CD2 PHE A  32      32.694  -3.737  28.356  1.00  3.32           C  
ATOM    470  CE1 PHE A  32      34.170  -5.482  26.860  1.00  3.32           C  
ATOM    471  CE2 PHE A  32      32.604  -5.082  28.585  1.00  3.32           C  
ATOM    472  CZ  PHE A  32      33.342  -5.949  27.822  1.00  3.32           C  
ATOM    473  H   PHE A  32      33.820  -2.209  24.315  1.00  3.32           H  
ATOM    474  HA  PHE A  32      31.608  -1.755  26.270  1.00  3.32           H  
ATOM    475 1HB  PHE A  32      34.625  -1.631  26.702  1.00  3.32           H  
ATOM    476 2HB  PHE A  32      33.412  -1.263  27.930  1.00  3.32           H  
ATOM    477  HD1 PHE A  32      34.910  -3.774  25.840  1.00  3.32           H  
ATOM    478  HD2 PHE A  32      32.099  -3.038  28.942  1.00  3.32           H  
ATOM    479  HE1 PHE A  32      34.756  -6.168  26.257  1.00  3.32           H  
ATOM    480  HE2 PHE A  32      31.941  -5.466  29.358  1.00  3.32           H  
ATOM    481  HZ  PHE A  32      33.259  -7.005  27.982  1.00  3.32           H  
ATOM    482  N   ARG A  33      31.919   0.751  26.378  1.00  3.31           N  
ATOM    483  CA  ARG A  33      31.941   2.206  26.249  1.00  3.31           C  
ATOM    484  C   ARG A  33      33.294   2.805  26.626  1.00  3.31           C  
ATOM    485  O   ARG A  33      33.660   3.877  26.141  1.00  3.31           O  
ATOM    486  CB  ARG A  33      30.872   2.835  27.121  1.00  3.31           C  
ATOM    487  CG  ARG A  33      29.440   2.611  26.652  1.00  3.31           C  
ATOM    488  CD  ARG A  33      28.454   3.230  27.584  1.00  3.31           C  
ATOM    489  NE  ARG A  33      27.082   3.026  27.142  1.00  3.31           N  
ATOM    490  CZ  ARG A  33      25.987   3.372  27.849  1.00  3.31           C  
ATOM    491  NH1 ARG A  33      26.113   3.939  29.029  1.00  3.31           N  
ATOM    492  NH2 ARG A  33      24.783   3.140  27.354  1.00  3.31           N  
ATOM    493  H   ARG A  33      31.288   0.327  27.044  1.00  3.31           H  
ATOM    494  HA  ARG A  33      31.733   2.458  25.209  1.00  3.31           H  
ATOM    495 1HB  ARG A  33      30.956   2.444  28.135  1.00  3.31           H  
ATOM    496 2HB  ARG A  33      31.040   3.911  27.175  1.00  3.31           H  
ATOM    497 1HG  ARG A  33      29.307   3.058  25.666  1.00  3.31           H  
ATOM    498 2HG  ARG A  33      29.238   1.542  26.596  1.00  3.31           H  
ATOM    499 1HD  ARG A  33      28.562   2.786  28.573  1.00  3.31           H  
ATOM    500 2HD  ARG A  33      28.637   4.302  27.646  1.00  3.31           H  
ATOM    501  HE  ARG A  33      26.940   2.593  26.239  1.00  3.31           H  
ATOM    502 1HH1 ARG A  33      27.033   4.118  29.408  1.00  3.31           H  
ATOM    503 2HH1 ARG A  33      25.291   4.197  29.556  1.00  3.31           H  
ATOM    504 1HH2 ARG A  33      24.685   2.705  26.448  1.00  3.31           H  
ATOM    505 2HH2 ARG A  33      23.963   3.398  27.882  1.00  3.31           H  
ATOM    506  N   CYS A  34      34.024   2.126  27.506  1.00  3.15           N  
ATOM    507  CA  CYS A  34      35.316   2.627  27.937  1.00  3.15           C  
ATOM    508  C   CYS A  34      36.280   1.523  28.339  1.00  3.15           C  
ATOM    509  O   CYS A  34      35.881   0.413  28.721  1.00  3.15           O  
ATOM    510  CB  CYS A  34      35.134   3.552  29.132  1.00  3.15           C  
ATOM    511  SG  CYS A  34      34.461   2.719  30.571  1.00  3.15           S  
ATOM    512  H   CYS A  34      33.675   1.253  27.866  1.00  3.15           H  
ATOM    513  HA  CYS A  34      35.755   3.200  27.124  1.00  3.15           H  
ATOM    514 1HB  CYS A  34      36.092   3.995  29.409  1.00  3.15           H  
ATOM    515 2HB  CYS A  34      34.461   4.368  28.861  1.00  3.15           H  
ATOM    516  HG  CYS A  34      34.259   3.830  31.281  1.00  3.15           H  
ATOM    517  N   PHE A  35      37.553   1.899  28.377  1.00  2.91           N  
ATOM    518  CA  PHE A  35      38.668   1.063  28.796  1.00  2.91           C  
ATOM    519  C   PHE A  35      38.552   0.544  30.229  1.00  2.91           C  
ATOM    520  O   PHE A  35      39.122  -0.493  30.571  1.00  2.91           O  
ATOM    521  CB  PHE A  35      39.940   1.891  28.673  1.00  2.91           C  
ATOM    522  CG  PHE A  35      40.013   2.935  29.743  1.00  2.91           C  
ATOM    523  CD1 PHE A  35      40.685   2.706  30.941  1.00  2.91           C  
ATOM    524  CD2 PHE A  35      39.356   4.143  29.569  1.00  2.91           C  
ATOM    525  CE1 PHE A  35      40.706   3.669  31.932  1.00  2.91           C  
ATOM    526  CE2 PHE A  35      39.374   5.103  30.558  1.00  2.91           C  
ATOM    527  CZ  PHE A  35      40.051   4.867  31.741  1.00  2.91           C  
ATOM    528  H   PHE A  35      37.772   2.830  28.045  1.00  2.91           H  
ATOM    529  HA  PHE A  35      38.725   0.212  28.115  1.00  2.91           H  
ATOM    530 1HB  PHE A  35      40.813   1.247  28.753  1.00  2.91           H  
ATOM    531 2HB  PHE A  35      39.972   2.383  27.707  1.00  2.91           H  
ATOM    532  HD1 PHE A  35      41.194   1.754  31.093  1.00  2.91           H  
ATOM    533  HD2 PHE A  35      38.817   4.324  28.636  1.00  2.91           H  
ATOM    534  HE1 PHE A  35      41.236   3.479  32.866  1.00  2.91           H  
ATOM    535  HE2 PHE A  35      38.853   6.048  30.409  1.00  2.91           H  
ATOM    536  HZ  PHE A  35      40.064   5.626  32.521  1.00  2.91           H  
ATOM    537  N   ARG A  36      37.820   1.268  31.072  1.00  2.68           N  
ATOM    538  CA  ARG A  36      37.675   0.902  32.471  1.00  2.68           C  
ATOM    539  C   ARG A  36      36.781  -0.321  32.613  1.00  2.68           C  
ATOM    540  O   ARG A  36      37.137  -1.287  33.300  1.00  2.68           O  
ATOM    541  CB  ARG A  36      37.122   2.094  33.238  1.00  2.68           C  
ATOM    542  CG  ARG A  36      36.926   1.944  34.726  1.00  2.68           C  
ATOM    543  CD  ARG A  36      36.558   3.274  35.307  1.00  2.68           C  
ATOM    544  NE  ARG A  36      36.225   3.219  36.716  1.00  2.68           N  
ATOM    545  CZ  ARG A  36      36.007   4.294  37.491  1.00  2.68           C  
ATOM    546  NH1 ARG A  36      36.109   5.514  37.009  1.00  2.68           N  
ATOM    547  NH2 ARG A  36      35.691   4.091  38.738  1.00  2.68           N  
ATOM    548  H   ARG A  36      37.373   2.105  30.728  1.00  2.68           H  
ATOM    549  HA  ARG A  36      38.661   0.665  32.870  1.00  2.68           H  
ATOM    550 1HB  ARG A  36      37.778   2.950  33.080  1.00  2.68           H  
ATOM    551 2HB  ARG A  36      36.162   2.358  32.840  1.00  2.68           H  
ATOM    552 1HG  ARG A  36      36.118   1.235  34.927  1.00  2.68           H  
ATOM    553 2HG  ARG A  36      37.848   1.596  35.192  1.00  2.68           H  
ATOM    554 1HD  ARG A  36      37.395   3.958  35.184  1.00  2.68           H  
ATOM    555 2HD  ARG A  36      35.694   3.664  34.773  1.00  2.68           H  
ATOM    556  HE  ARG A  36      36.117   2.304  37.181  1.00  2.68           H  
ATOM    557 1HH1 ARG A  36      36.355   5.653  36.042  1.00  2.68           H  
ATOM    558 2HH1 ARG A  36      35.943   6.306  37.610  1.00  2.68           H  
ATOM    559 1HH2 ARG A  36      35.612   3.113  39.041  1.00  2.68           H  
ATOM    560 2HH2 ARG A  36      35.520   4.859  39.361  1.00  2.68           H  
ATOM    561  N   SER A  37      35.639  -0.301  31.925  1.00  2.48           N  
ATOM    562  CA  SER A  37      34.724  -1.429  31.955  1.00  2.48           C  
ATOM    563  C   SER A  37      35.368  -2.612  31.249  1.00  2.48           C  
ATOM    564  O   SER A  37      35.272  -3.746  31.723  1.00  2.48           O  
ATOM    565  CB  SER A  37      33.387  -1.052  31.358  1.00  2.48           C  
ATOM    566  OG  SER A  37      32.728  -0.112  32.176  1.00  2.48           O  
ATOM    567  H   SER A  37      35.410   0.507  31.364  1.00  2.48           H  
ATOM    568  HA  SER A  37      34.556  -1.712  32.992  1.00  2.48           H  
ATOM    569 1HB  SER A  37      33.539  -0.634  30.362  1.00  2.48           H  
ATOM    570 2HB  SER A  37      32.775  -1.945  31.254  1.00  2.48           H  
ATOM    571  HG  SER A  37      33.196   0.721  32.047  1.00  2.48           H  
ATOM    572  N   LEU A  38      36.079  -2.344  30.147  1.00  2.34           N  
ATOM    573  CA  LEU A  38      36.787  -3.413  29.454  1.00  2.34           C  
ATOM    574  C   LEU A  38      37.807  -4.082  30.349  1.00  2.34           C  
ATOM    575  O   LEU A  38      37.843  -5.311  30.451  1.00  2.34           O  
ATOM    576  CB  LEU A  38      37.501  -2.909  28.213  1.00  2.34           C  
ATOM    577  CG  LEU A  38      38.398  -3.950  27.577  1.00  2.34           C  
ATOM    578  CD1 LEU A  38      37.608  -5.131  27.198  1.00  2.34           C  
ATOM    579  CD2 LEU A  38      39.059  -3.372  26.361  1.00  2.34           C  
ATOM    580  H   LEU A  38      36.118  -1.391  29.779  1.00  2.34           H  
ATOM    581  HA  LEU A  38      36.055  -4.161  29.152  1.00  2.34           H  
ATOM    582 1HB  LEU A  38      36.769  -2.584  27.480  1.00  2.34           H  
ATOM    583 2HB  LEU A  38      38.117  -2.061  28.487  1.00  2.34           H  
ATOM    584  HG  LEU A  38      39.145  -4.257  28.300  1.00  2.34           H  
ATOM    585 1HD1 LEU A  38      38.265  -5.851  26.782  1.00  2.34           H  
ATOM    586 2HD1 LEU A  38      37.118  -5.550  28.076  1.00  2.34           H  
ATOM    587 3HD1 LEU A  38      36.884  -4.845  26.467  1.00  2.34           H  
ATOM    588 1HD2 LEU A  38      39.711  -4.123  25.910  1.00  2.34           H  
ATOM    589 2HD2 LEU A  38      38.296  -3.079  25.646  1.00  2.34           H  
ATOM    590 3HD2 LEU A  38      39.650  -2.501  26.648  1.00  2.34           H  
ATOM    591  N   SER A  39      38.646  -3.285  31.004  1.00  2.28           N  
ATOM    592  CA  SER A  39      39.675  -3.837  31.857  1.00  2.28           C  
ATOM    593  C   SER A  39      39.053  -4.680  32.962  1.00  2.28           C  
ATOM    594  O   SER A  39      39.562  -5.756  33.284  1.00  2.28           O  
ATOM    595  CB  SER A  39      40.493  -2.713  32.463  1.00  2.28           C  
ATOM    596  OG  SER A  39      41.194  -2.010  31.475  1.00  2.28           O  
ATOM    597  H   SER A  39      38.598  -2.273  30.895  1.00  2.28           H  
ATOM    598  HA  SER A  39      40.324  -4.471  31.253  1.00  2.28           H  
ATOM    599 1HB  SER A  39      39.828  -2.029  32.996  1.00  2.28           H  
ATOM    600 2HB  SER A  39      41.191  -3.126  33.188  1.00  2.28           H  
ATOM    601  HG  SER A  39      40.507  -1.513  30.975  1.00  2.28           H  
ATOM    602  N   ASP A  40      37.931  -4.215  33.529  1.00  2.26           N  
ATOM    603  CA  ASP A  40      37.273  -4.965  34.588  1.00  2.26           C  
ATOM    604  C   ASP A  40      36.709  -6.286  34.050  1.00  2.26           C  
ATOM    605  O   ASP A  40      36.755  -7.319  34.736  1.00  2.26           O  
ATOM    606  CB  ASP A  40      36.146  -4.133  35.197  1.00  2.26           C  
ATOM    607  CG  ASP A  40      35.709  -4.635  36.554  1.00  2.26           C  
ATOM    608  OD1 ASP A  40      36.507  -4.524  37.488  1.00  2.26           O  
ATOM    609  OD2 ASP A  40      34.612  -5.129  36.673  1.00  2.26           O  
ATOM    610  H   ASP A  40      37.553  -3.309  33.245  1.00  2.26           H  
ATOM    611  HA  ASP A  40      37.999  -5.196  35.357  1.00  2.26           H  
ATOM    612 1HB  ASP A  40      36.471  -3.097  35.284  1.00  2.26           H  
ATOM    613 2HB  ASP A  40      35.287  -4.143  34.520  1.00  2.26           H  
ATOM    614  N   HIS A  41      36.216  -6.266  32.806  1.00  2.26           N  
ATOM    615  CA  HIS A  41      35.662  -7.452  32.169  1.00  2.26           C  
ATOM    616  C   HIS A  41      36.788  -8.482  32.065  1.00  2.26           C  
ATOM    617  O   HIS A  41      36.629  -9.654  32.420  1.00  2.26           O  
ATOM    618  CB  HIS A  41      35.085  -7.110  30.786  1.00  2.26           C  
ATOM    619  CG  HIS A  41      34.283  -8.214  30.166  1.00  2.26           C  
ATOM    620  ND1 HIS A  41      33.000  -8.510  30.592  1.00  2.26           N  
ATOM    621  CD2 HIS A  41      34.551  -9.079  29.159  1.00  2.26           C  
ATOM    622  CE1 HIS A  41      32.517  -9.507  29.884  1.00  2.26           C  
ATOM    623  NE2 HIS A  41      33.434  -9.893  29.016  1.00  2.26           N  
ATOM    624  H   HIS A  41      36.183  -5.381  32.297  1.00  2.26           H  
ATOM    625  HA  HIS A  41      34.867  -7.872  32.783  1.00  2.26           H  
ATOM    626 1HB  HIS A  41      34.460  -6.220  30.864  1.00  2.26           H  
ATOM    627 2HB  HIS A  41      35.897  -6.868  30.105  1.00  2.26           H  
ATOM    628  HD1 HIS A  41      32.499  -8.039  31.319  1.00  2.26           H  
ATOM    629  HD2 HIS A  41      35.426  -9.227  28.523  1.00  2.26           H  
ATOM    630  HE1 HIS A  41      31.515  -9.886  30.079  1.00  2.26           H  
ATOM    631  N   ILE A  42      37.945  -8.028  31.592  1.00  2.26           N  
ATOM    632  CA  ILE A  42      39.100  -8.894  31.434  1.00  2.26           C  
ATOM    633  C   ILE A  42      39.522  -9.460  32.789  1.00  2.26           C  
ATOM    634  O   ILE A  42      39.753 -10.672  32.904  1.00  2.26           O  
ATOM    635  CB  ILE A  42      40.253  -8.132  30.772  1.00  2.26           C  
ATOM    636  CG1 ILE A  42      39.868  -7.813  29.292  1.00  2.26           C  
ATOM    637  CG2 ILE A  42      41.530  -8.958  30.860  1.00  2.26           C  
ATOM    638  CD1 ILE A  42      40.781  -6.818  28.618  1.00  2.26           C  
ATOM    639  H   ILE A  42      38.010  -7.047  31.315  1.00  2.26           H  
ATOM    640  HA  ILE A  42      38.826  -9.722  30.788  1.00  2.26           H  
ATOM    641  HB  ILE A  42      40.399  -7.182  31.281  1.00  2.26           H  
ATOM    642 1HG1 ILE A  42      39.880  -8.737  28.715  1.00  2.26           H  
ATOM    643 2HG1 ILE A  42      38.854  -7.407  29.277  1.00  2.26           H  
ATOM    644 1HG2 ILE A  42      42.347  -8.411  30.395  1.00  2.26           H  
ATOM    645 2HG2 ILE A  42      41.769  -9.146  31.908  1.00  2.26           H  
ATOM    646 3HG2 ILE A  42      41.388  -9.908  30.345  1.00  2.26           H  
ATOM    647 1HD1 ILE A  42      40.444  -6.645  27.596  1.00  2.26           H  
ATOM    648 2HD1 ILE A  42      40.759  -5.880  29.172  1.00  2.26           H  
ATOM    649 3HD1 ILE A  42      41.796  -7.207  28.602  1.00  2.26           H  
ATOM    650  N   ARG A  43      39.549  -8.621  33.833  1.00  2.26           N  
ATOM    651  CA  ARG A  43      39.879  -9.101  35.170  1.00  2.26           C  
ATOM    652  C   ARG A  43      38.904 -10.195  35.610  1.00  2.26           C  
ATOM    653  O   ARG A  43      39.314 -11.175  36.244  1.00  2.26           O  
ATOM    654  CB  ARG A  43      39.880  -7.976  36.196  1.00  2.26           C  
ATOM    655  CG  ARG A  43      41.083  -7.019  36.122  1.00  2.26           C  
ATOM    656  CD  ARG A  43      41.158  -6.167  37.340  1.00  2.26           C  
ATOM    657  NE  ARG A  43      40.099  -5.175  37.376  1.00  2.26           N  
ATOM    658  CZ  ARG A  43      40.213  -3.931  36.883  1.00  2.26           C  
ATOM    659  NH1 ARG A  43      41.358  -3.519  36.372  1.00  2.26           N  
ATOM    660  NH2 ARG A  43      39.170  -3.131  36.919  1.00  2.26           N  
ATOM    661  H   ARG A  43      39.364  -7.627  33.686  1.00  2.26           H  
ATOM    662  HA  ARG A  43      40.885  -9.516  35.146  1.00  2.26           H  
ATOM    663 1HB  ARG A  43      38.976  -7.383  36.085  1.00  2.26           H  
ATOM    664 2HB  ARG A  43      39.863  -8.401  37.195  1.00  2.26           H  
ATOM    665 1HG  ARG A  43      42.008  -7.580  36.024  1.00  2.26           H  
ATOM    666 2HG  ARG A  43      40.971  -6.367  35.263  1.00  2.26           H  
ATOM    667 1HD  ARG A  43      41.063  -6.803  38.221  1.00  2.26           H  
ATOM    668 2HD  ARG A  43      42.120  -5.654  37.368  1.00  2.26           H  
ATOM    669  HE  ARG A  43      39.196  -5.446  37.749  1.00  2.26           H  
ATOM    670 1HH1 ARG A  43      42.154  -4.144  36.349  1.00  2.26           H  
ATOM    671 2HH1 ARG A  43      41.439  -2.582  36.003  1.00  2.26           H  
ATOM    672 1HH2 ARG A  43      38.270  -3.495  37.283  1.00  2.26           H  
ATOM    673 2HH2 ARG A  43      39.234  -2.196  36.553  1.00  2.26           H  
ATOM    674  N   THR A  44      37.619 -10.055  35.256  1.00  2.28           N  
ATOM    675  CA  THR A  44      36.634 -11.058  35.628  1.00  2.28           C  
ATOM    676  C   THR A  44      36.967 -12.411  35.006  1.00  2.28           C  
ATOM    677  O   THR A  44      36.943 -13.437  35.691  1.00  2.28           O  
ATOM    678  CB  THR A  44      35.210 -10.636  35.208  1.00  2.28           C  
ATOM    679  OG1 THR A  44      34.845  -9.414  35.884  1.00  2.28           O  
ATOM    680  CG2 THR A  44      34.224 -11.722  35.564  1.00  2.28           C  
ATOM    681  H   THR A  44      37.319  -9.218  34.753  1.00  2.28           H  
ATOM    682  HA  THR A  44      36.650 -11.178  36.701  1.00  2.28           H  
ATOM    683  HB  THR A  44      35.173 -10.474  34.143  1.00  2.28           H  
ATOM    684  HG1 THR A  44      35.508  -8.717  35.677  1.00  2.28           H  
ATOM    685 1HG2 THR A  44      33.224 -11.415  35.262  1.00  2.28           H  
ATOM    686 2HG2 THR A  44      34.496 -12.640  35.043  1.00  2.28           H  
ATOM    687 3HG2 THR A  44      34.243 -11.893  36.639  1.00  2.28           H  
ATOM    688  N   HIS A  45      37.333 -12.412  33.725  1.00  2.34           N  
ATOM    689  CA  HIS A  45      37.637 -13.662  33.028  1.00  2.34           C  
ATOM    690  C   HIS A  45      38.975 -14.262  33.439  1.00  2.34           C  
ATOM    691  O   HIS A  45      39.132 -15.485  33.466  1.00  2.34           O  
ATOM    692  CB  HIS A  45      37.657 -13.444  31.522  1.00  2.34           C  
ATOM    693  CG  HIS A  45      36.332 -13.156  30.961  1.00  2.34           C  
ATOM    694  ND1 HIS A  45      35.315 -14.094  30.893  1.00  2.34           N  
ATOM    695  CD2 HIS A  45      35.844 -12.034  30.440  1.00  2.34           C  
ATOM    696  CE1 HIS A  45      34.254 -13.531  30.340  1.00  2.34           C  
ATOM    697  NE2 HIS A  45      34.559 -12.286  30.057  1.00  2.34           N  
ATOM    698  H   HIS A  45      37.343 -11.520  33.224  1.00  2.34           H  
ATOM    699  HA  HIS A  45      36.864 -14.395  33.255  1.00  2.34           H  
ATOM    700 1HB  HIS A  45      38.318 -12.602  31.291  1.00  2.34           H  
ATOM    701 2HB  HIS A  45      38.061 -14.326  31.028  1.00  2.34           H  
ATOM    702  HD2 HIS A  45      36.377 -11.093  30.332  1.00  2.34           H  
ATOM    703  HE1 HIS A  45      33.297 -14.012  30.148  1.00  2.34           H  
ATOM    704  HE2 HIS A  45      33.975 -11.574  29.619  1.00  2.34           H  
ATOM    705  N   THR A  46      39.937 -13.405  33.770  1.00  2.46           N  
ATOM    706  CA  THR A  46      41.258 -13.860  34.170  1.00  2.46           C  
ATOM    707  C   THR A  46      41.356 -14.159  35.674  1.00  2.46           C  
ATOM    708  O   THR A  46      42.308 -14.802  36.117  1.00  2.46           O  
ATOM    709  CB  THR A  46      42.327 -12.850  33.715  1.00  2.46           C  
ATOM    710  OG1 THR A  46      42.042 -11.576  34.266  1.00  2.46           O  
ATOM    711  CG2 THR A  46      42.343 -12.740  32.203  1.00  2.46           C  
ATOM    712  H   THR A  46      39.760 -12.403  33.703  1.00  2.46           H  
ATOM    713  HA  THR A  46      41.461 -14.792  33.644  1.00  2.46           H  
ATOM    714  HB  THR A  46      43.303 -13.177  34.066  1.00  2.46           H  
ATOM    715  HG1 THR A  46      41.187 -11.261  33.885  1.00  2.46           H  
ATOM    716 1HG2 THR A  46      43.102 -12.021  31.898  1.00  2.46           H  
ATOM    717 2HG2 THR A  46      42.567 -13.714  31.771  1.00  2.46           H  
ATOM    718 3HG2 THR A  46      41.366 -12.405  31.855  1.00  2.46           H  
ATOM    719  N   GLY A  47      40.351 -13.738  36.451  1.00  2.67           N  
ATOM    720  CA  GLY A  47      40.309 -13.998  37.887  1.00  2.67           C  
ATOM    721  C   GLY A  47      41.106 -13.015  38.743  1.00  2.67           C  
ATOM    722  O   GLY A  47      41.473 -13.334  39.877  1.00  2.67           O  
ATOM    723  H   GLY A  47      39.610 -13.174  36.046  1.00  2.67           H  
ATOM    724 1HA  GLY A  47      39.266 -13.978  38.204  1.00  2.67           H  
ATOM    725 2HA  GLY A  47      40.668 -15.008  38.072  1.00  2.67           H  
ATOM    726  N   GLU A  48      41.405 -11.835  38.208  1.00  2.95           N  
ATOM    727  CA  GLU A  48      42.177 -10.862  38.976  1.00  2.95           C  
ATOM    728  C   GLU A  48      41.270 -10.070  39.916  1.00  2.95           C  
ATOM    729  O   GLU A  48      40.234  -9.533  39.503  1.00  2.95           O  
ATOM    730  CB  GLU A  48      42.950  -9.911  38.062  1.00  2.95           C  
ATOM    731  CG  GLU A  48      43.849  -8.908  38.809  1.00  2.95           C  
ATOM    732  CD  GLU A  48      44.607  -7.956  37.904  1.00  2.95           C  
ATOM    733  OE1 GLU A  48      44.463  -8.049  36.710  1.00  2.95           O  
ATOM    734  OE2 GLU A  48      45.334  -7.138  38.415  1.00  2.95           O  
ATOM    735  H   GLU A  48      41.042 -11.612  37.282  1.00  2.95           H  
ATOM    736  HA  GLU A  48      42.901 -11.403  39.587  1.00  2.95           H  
ATOM    737 1HB  GLU A  48      43.573 -10.489  37.381  1.00  2.95           H  
ATOM    738 2HB  GLU A  48      42.249  -9.361  37.464  1.00  2.95           H  
ATOM    739 1HG  GLU A  48      43.235  -8.325  39.474  1.00  2.95           H  
ATOM    740 2HG  GLU A  48      44.559  -9.463  39.420  1.00  2.95           H  
ATOM    741  N   LYS A  49      41.659 -10.028  41.185  1.00  3.34           N  
ATOM    742  CA  LYS A  49      40.916  -9.345  42.243  1.00  3.34           C  
ATOM    743  C   LYS A  49      41.874  -8.481  43.085  1.00  3.34           C  
ATOM    744  O   LYS A  49      42.315  -8.925  44.144  1.00  3.34           O  
ATOM    745  CB  LYS A  49      40.220 -10.380  43.110  1.00  3.34           C  
ATOM    746  CG  LYS A  49      39.193 -11.240  42.385  1.00  3.34           C  
ATOM    747  CD  LYS A  49      38.564 -12.254  43.311  1.00  3.34           C  
ATOM    748  CE  LYS A  49      37.579 -13.145  42.586  1.00  3.34           C  
ATOM    749  NZ  LYS A  49      36.973 -14.152  43.505  1.00  3.34           N  
ATOM    750  H   LYS A  49      42.517 -10.507  41.429  1.00  3.34           H  
ATOM    751  HA  LYS A  49      40.148  -8.717  41.802  1.00  3.34           H  
ATOM    752 1HB  LYS A  49      40.961 -11.044  43.550  1.00  3.34           H  
ATOM    753 2HB  LYS A  49      39.703  -9.871  43.916  1.00  3.34           H  
ATOM    754 1HG  LYS A  49      38.417 -10.594  41.982  1.00  3.34           H  
ATOM    755 2HG  LYS A  49      39.667 -11.775  41.564  1.00  3.34           H  
ATOM    756 1HD  LYS A  49      39.339 -12.873  43.761  1.00  3.34           H  
ATOM    757 2HD  LYS A  49      38.036 -11.737  44.098  1.00  3.34           H  
ATOM    758 1HE  LYS A  49      36.788 -12.532  42.157  1.00  3.34           H  
ATOM    759 2HE  LYS A  49      38.099 -13.665  41.780  1.00  3.34           H  
ATOM    760 1HZ  LYS A  49      36.326 -14.733  42.993  1.00  3.34           H  
ATOM    761 2HZ  LYS A  49      37.704 -14.726  43.898  1.00  3.34           H  
ATOM    762 3HZ  LYS A  49      36.480 -13.677  44.250  1.00  3.34           H  
ATOM    763  N   PRO A  50      42.240  -7.262  42.629  1.00  3.82           N  
ATOM    764  CA  PRO A  50      43.269  -6.376  43.175  1.00  3.82           C  
ATOM    765  C   PRO A  50      43.133  -5.964  44.650  1.00  3.82           C  
ATOM    766  O   PRO A  50      44.121  -5.550  45.260  1.00  3.82           O  
ATOM    767  CB  PRO A  50      43.121  -5.126  42.290  1.00  3.82           C  
ATOM    768  CG  PRO A  50      42.514  -5.617  41.016  1.00  3.82           C  
ATOM    769  CD  PRO A  50      41.571  -6.696  41.443  1.00  3.82           C  
ATOM    770  HA  PRO A  50      44.252  -6.840  43.006  1.00  3.82           H  
ATOM    771 1HB  PRO A  50      42.505  -4.384  42.798  1.00  3.82           H  
ATOM    772 2HB  PRO A  50      44.105  -4.663  42.131  1.00  3.82           H  
ATOM    773 1HG  PRO A  50      42.006  -4.794  40.494  1.00  3.82           H  
ATOM    774 2HG  PRO A  50      43.304  -5.986  40.335  1.00  3.82           H  
ATOM    775 1HD  PRO A  50      40.626  -6.268  41.730  1.00  3.82           H  
ATOM    776 2HD  PRO A  50      41.478  -7.397  40.629  1.00  3.82           H  
ATOM    777  N   PHE A  51      41.932  -6.046  45.223  1.00  4.36           N  
ATOM    778  CA  PHE A  51      41.737  -5.636  46.607  1.00  4.36           C  
ATOM    779  C   PHE A  51      41.506  -6.826  47.531  1.00  4.36           C  
ATOM    780  O   PHE A  51      40.379  -7.280  47.717  1.00  4.36           O  
ATOM    781  CB  PHE A  51      40.546  -4.687  46.664  1.00  4.36           C  
ATOM    782  CG  PHE A  51      40.777  -3.442  45.938  1.00  4.36           C  
ATOM    783  CD1 PHE A  51      40.526  -3.381  44.592  1.00  4.36           C  
ATOM    784  CD2 PHE A  51      41.251  -2.324  46.584  1.00  4.36           C  
ATOM    785  CE1 PHE A  51      40.748  -2.228  43.888  1.00  4.36           C  
ATOM    786  CE2 PHE A  51      41.469  -1.155  45.890  1.00  4.36           C  
ATOM    787  CZ  PHE A  51      41.216  -1.107  44.533  1.00  4.36           C  
ATOM    788  H   PHE A  51      41.123  -6.405  44.723  1.00  4.36           H  
ATOM    789  HA  PHE A  51      42.626  -5.106  46.948  1.00  4.36           H  
ATOM    790 1HB  PHE A  51      39.682  -5.172  46.228  1.00  4.36           H  
ATOM    791 2HB  PHE A  51      40.303  -4.454  47.661  1.00  4.36           H  
ATOM    792  HD1 PHE A  51      40.157  -4.271  44.090  1.00  4.36           H  
ATOM    793  HD2 PHE A  51      41.455  -2.374  47.653  1.00  4.36           H  
ATOM    794  HE1 PHE A  51      40.554  -2.200  42.820  1.00  4.36           H  
ATOM    795  HE2 PHE A  51      41.847  -0.274  46.406  1.00  4.36           H  
ATOM    796  HZ  PHE A  51      41.390  -0.187  43.975  1.00  4.36           H  
ATOM    797  N   ALA A  52      42.583  -7.356  48.097  1.00  4.90           N  
ATOM    798  CA  ALA A  52      42.484  -8.555  48.924  1.00  4.90           C  
ATOM    799  C   ALA A  52      41.639  -8.294  50.149  1.00  4.90           C  
ATOM    800  O   ALA A  52      41.706  -7.218  50.722  1.00  4.90           O  
ATOM    801  CB  ALA A  52      43.856  -9.025  49.357  1.00  4.90           C  
ATOM    802  H   ALA A  52      43.488  -6.937  47.921  1.00  4.90           H  
ATOM    803  HA  ALA A  52      42.009  -9.337  48.338  1.00  4.90           H  
ATOM    804 1HB  ALA A  52      43.749  -9.930  49.958  1.00  4.90           H  
ATOM    805 2HB  ALA A  52      44.462  -9.238  48.476  1.00  4.90           H  
ATOM    806 3HB  ALA A  52      44.334  -8.249  49.952  1.00  4.90           H  
ATOM    807  N   CYS A  53      40.893  -9.283  50.593  1.00  5.40           N  
ATOM    808  CA  CYS A  53      40.133  -9.135  51.827  1.00  5.40           C  
ATOM    809  C   CYS A  53      41.049  -8.880  53.023  1.00  5.40           C  
ATOM    810  O   CYS A  53      41.846  -9.742  53.388  1.00  5.40           O  
ATOM    811  CB  CYS A  53      39.323 -10.400  52.050  1.00  5.40           C  
ATOM    812  SG  CYS A  53      38.452 -10.496  53.594  1.00  5.40           S  
ATOM    813  H   CYS A  53      40.839 -10.164  50.094  1.00  5.40           H  
ATOM    814  HA  CYS A  53      39.447  -8.305  51.695  1.00  5.40           H  
ATOM    815 1HB  CYS A  53      38.591 -10.487  51.255  1.00  5.40           H  
ATOM    816 2HB  CYS A  53      39.984 -11.262  51.981  1.00  5.40           H  
ATOM    817  N   PRO A  54      40.934  -7.733  53.725  1.00  5.77           N  
ATOM    818  CA  PRO A  54      41.812  -7.335  54.818  1.00  5.77           C  
ATOM    819  C   PRO A  54      41.483  -7.952  56.170  1.00  5.77           C  
ATOM    820  O   PRO A  54      41.422  -7.233  57.172  1.00  5.77           O  
ATOM    821  CB  PRO A  54      41.570  -5.827  54.857  1.00  5.77           C  
ATOM    822  CG  PRO A  54      40.111  -5.688  54.478  1.00  5.77           C  
ATOM    823  CD  PRO A  54      39.875  -6.746  53.421  1.00  5.77           C  
ATOM    824  HA  PRO A  54      42.852  -7.559  54.534  1.00  5.77           H  
ATOM    825 1HB  PRO A  54      41.790  -5.436  55.859  1.00  5.77           H  
ATOM    826 2HB  PRO A  54      42.241  -5.313  54.150  1.00  5.77           H  
ATOM    827 1HG  PRO A  54      39.465  -5.820  55.357  1.00  5.77           H  
ATOM    828 2HG  PRO A  54      39.923  -4.673  54.097  1.00  5.77           H  
ATOM    829 1HD  PRO A  54      38.867  -7.178  53.551  1.00  5.77           H  
ATOM    830 2HD  PRO A  54      40.023  -6.292  52.427  1.00  5.77           H  
ATOM    831  N   VAL A  55      41.266  -9.256  56.200  1.00  5.91           N  
ATOM    832  CA  VAL A  55      40.954  -9.945  57.446  1.00  5.91           C  
ATOM    833  C   VAL A  55      41.812 -11.203  57.509  1.00  5.91           C  
ATOM    834  O   VAL A  55      41.815 -12.005  56.581  1.00  5.91           O  
ATOM    835  CB  VAL A  55      39.444 -10.282  57.552  1.00  5.91           C  
ATOM    836  CG1 VAL A  55      39.150 -10.949  58.864  1.00  5.91           C  
ATOM    837  CG2 VAL A  55      38.602  -9.033  57.330  1.00  5.91           C  
ATOM    838  H   VAL A  55      41.364  -9.779  55.327  1.00  5.91           H  
ATOM    839  HA  VAL A  55      41.221  -9.301  58.284  1.00  5.91           H  
ATOM    840  HB  VAL A  55      39.194 -10.981  56.830  1.00  5.91           H  
ATOM    841 1HG1 VAL A  55      38.093 -11.209  58.909  1.00  5.91           H  
ATOM    842 2HG1 VAL A  55      39.732 -11.835  58.953  1.00  5.91           H  
ATOM    843 3HG1 VAL A  55      39.391 -10.269  59.679  1.00  5.91           H  
ATOM    844 1HG2 VAL A  55      37.548  -9.297  57.390  1.00  5.91           H  
ATOM    845 2HG2 VAL A  55      38.838  -8.292  58.094  1.00  5.91           H  
ATOM    846 3HG2 VAL A  55      38.805  -8.617  56.346  1.00  5.91           H  
ATOM    847  N   GLU A  56      42.482 -11.437  58.624  1.00  5.74           N  
ATOM    848  CA  GLU A  56      43.358 -12.605  58.727  1.00  5.74           C  
ATOM    849  C   GLU A  56      42.625 -13.933  58.508  1.00  5.74           C  
ATOM    850  O   GLU A  56      43.200 -14.892  57.995  1.00  5.74           O  
ATOM    851  CB  GLU A  56      44.044 -12.615  60.092  1.00  5.74           C  
ATOM    852  CG  GLU A  56      45.080 -11.507  60.277  1.00  5.74           C  
ATOM    853  CD  GLU A  56      45.714 -11.502  61.651  1.00  5.74           C  
ATOM    854  OE1 GLU A  56      45.266 -12.237  62.499  1.00  5.74           O  
ATOM    855  OE2 GLU A  56      46.648 -10.759  61.848  1.00  5.74           O  
ATOM    856  H   GLU A  56      42.428 -10.775  59.386  1.00  5.74           H  
ATOM    857  HA  GLU A  56      44.126 -12.520  57.956  1.00  5.74           H  
ATOM    858 1HB  GLU A  56      43.293 -12.508  60.874  1.00  5.74           H  
ATOM    859 2HB  GLU A  56      44.540 -13.573  60.242  1.00  5.74           H  
ATOM    860 1HG  GLU A  56      45.863 -11.632  59.530  1.00  5.74           H  
ATOM    861 2HG  GLU A  56      44.598 -10.546  60.099  1.00  5.74           H  
ATOM    862  N   SER A  57      41.368 -13.992  58.924  1.00  5.30           N  
ATOM    863  CA  SER A  57      40.559 -15.193  58.791  1.00  5.30           C  
ATOM    864  C   SER A  57      39.905 -15.417  57.409  1.00  5.30           C  
ATOM    865  O   SER A  57      39.286 -16.464  57.206  1.00  5.30           O  
ATOM    866  CB  SER A  57      39.478 -15.195  59.852  1.00  5.30           C  
ATOM    867  OG  SER A  57      38.553 -14.173  59.630  1.00  5.30           O  
ATOM    868  H   SER A  57      40.967 -13.170  59.340  1.00  5.30           H  
ATOM    869  HA  SER A  57      41.213 -16.045  58.980  1.00  5.30           H  
ATOM    870 1HB  SER A  57      38.969 -16.158  59.841  1.00  5.30           H  
ATOM    871 2HB  SER A  57      39.930 -15.075  60.836  1.00  5.30           H  
ATOM    872  HG  SER A  57      38.318 -14.233  58.698  1.00  5.30           H  
ATOM    873  N   CYS A  58      39.950 -14.440  56.486  1.00  4.71           N  
ATOM    874  CA  CYS A  58      39.276 -14.647  55.190  1.00  4.71           C  
ATOM    875  C   CYS A  58      40.239 -15.042  54.070  1.00  4.71           C  
ATOM    876  O   CYS A  58      41.443 -14.812  54.149  1.00  4.71           O  
ATOM    877  CB  CYS A  58      38.496 -13.402  54.750  1.00  4.71           C  
ATOM    878  SG  CYS A  58      39.557 -12.000  54.422  1.00  4.71           S  
ATOM    879  H   CYS A  58      40.493 -13.590  56.648  1.00  4.71           H  
ATOM    880  HA  CYS A  58      38.554 -15.453  55.309  1.00  4.71           H  
ATOM    881 1HB  CYS A  58      37.928 -13.619  53.847  1.00  4.71           H  
ATOM    882 2HB  CYS A  58      37.788 -13.118  55.527  1.00  4.71           H  
ATOM    883  N   GLY A  59      39.679 -15.600  52.997  1.00  4.14           N  
ATOM    884  CA  GLY A  59      40.427 -15.947  51.787  1.00  4.14           C  
ATOM    885  C   GLY A  59      39.814 -15.271  50.560  1.00  4.14           C  
ATOM    886  O   GLY A  59      39.953 -15.754  49.436  1.00  4.14           O  
ATOM    887  H   GLY A  59      38.688 -15.790  53.013  1.00  4.14           H  
ATOM    888 1HA  GLY A  59      41.466 -15.634  51.895  1.00  4.14           H  
ATOM    889 2HA  GLY A  59      40.427 -17.028  51.652  1.00  4.14           H  
ATOM    890  N   LYS A  60      39.088 -14.188  50.798  1.00  3.72           N  
ATOM    891  CA  LYS A  60      38.375 -13.454  49.754  1.00  3.72           C  
ATOM    892  C   LYS A  60      39.175 -12.300  49.157  1.00  3.72           C  
ATOM    893  O   LYS A  60      40.247 -11.936  49.650  1.00  3.72           O  
ATOM    894  CB  LYS A  60      37.039 -12.943  50.298  1.00  3.72           C  
ATOM    895  CG  LYS A  60      36.073 -14.046  50.682  1.00  3.72           C  
ATOM    896  CD  LYS A  60      34.754 -13.486  51.192  1.00  3.72           C  
ATOM    897  CE  LYS A  60      33.785 -14.613  51.569  1.00  3.72           C  
ATOM    898  NZ  LYS A  60      32.488 -14.090  52.083  1.00  3.72           N  
ATOM    899  H   LYS A  60      39.044 -13.848  51.748  1.00  3.72           H  
ATOM    900  HA  LYS A  60      38.161 -14.149  48.942  1.00  3.72           H  
ATOM    901 1HB  LYS A  60      37.208 -12.351  51.191  1.00  3.72           H  
ATOM    902 2HB  LYS A  60      36.556 -12.296  49.562  1.00  3.72           H  
ATOM    903 1HG  LYS A  60      35.883 -14.680  49.814  1.00  3.72           H  
ATOM    904 2HG  LYS A  60      36.520 -14.657  51.463  1.00  3.72           H  
ATOM    905 1HD  LYS A  60      34.942 -12.864  52.070  1.00  3.72           H  
ATOM    906 2HD  LYS A  60      34.298 -12.867  50.419  1.00  3.72           H  
ATOM    907 1HE  LYS A  60      33.596 -15.227  50.690  1.00  3.72           H  
ATOM    908 2HE  LYS A  60      34.244 -15.232  52.340  1.00  3.72           H  
ATOM    909 1HZ  LYS A  60      31.883 -14.863  52.319  1.00  3.72           H  
ATOM    910 2HZ  LYS A  60      32.653 -13.528  52.906  1.00  3.72           H  
ATOM    911 3HZ  LYS A  60      32.048 -13.524  51.372  1.00  3.72           H  
ATOM    912  N   ALA A  61      38.679 -11.770  48.048  1.00  3.49           N  
ATOM    913  CA  ALA A  61      39.273 -10.612  47.387  1.00  3.49           C  
ATOM    914  C   ALA A  61      38.211  -9.931  46.539  1.00  3.49           C  
ATOM    915  O   ALA A  61      37.245 -10.573  46.117  1.00  3.49           O  
ATOM    916  CB  ALA A  61      40.473 -11.025  46.566  1.00  3.49           C  
ATOM    917  H   ALA A  61      37.822 -12.149  47.674  1.00  3.49           H  
ATOM    918  HA  ALA A  61      39.585  -9.898  48.145  1.00  3.49           H  
ATOM    919 1HB  ALA A  61      40.906 -10.141  46.092  1.00  3.49           H  
ATOM    920 2HB  ALA A  61      41.219 -11.492  47.209  1.00  3.49           H  
ATOM    921 3HB  ALA A  61      40.166 -11.729  45.810  1.00  3.49           H  
ATOM    922  N   PHE A  62      38.403  -8.642  46.273  1.00  3.45           N  
ATOM    923  CA  PHE A  62      37.432  -7.851  45.533  1.00  3.45           C  
ATOM    924  C   PHE A  62      38.062  -7.056  44.375  1.00  3.45           C  
ATOM    925  O   PHE A  62      39.283  -6.880  44.307  1.00  3.45           O  
ATOM    926  CB  PHE A  62      36.796  -6.874  46.527  1.00  3.45           C  
ATOM    927  CG  PHE A  62      36.306  -7.582  47.782  1.00  3.45           C  
ATOM    928  CD1 PHE A  62      37.139  -7.626  48.917  1.00  3.45           C  
ATOM    929  CD2 PHE A  62      35.089  -8.240  47.836  1.00  3.45           C  
ATOM    930  CE1 PHE A  62      36.748  -8.291  50.059  1.00  3.45           C  
ATOM    931  CE2 PHE A  62      34.705  -8.918  48.988  1.00  3.45           C  
ATOM    932  CZ  PHE A  62      35.540  -8.938  50.098  1.00  3.45           C  
ATOM    933  H   PHE A  62      39.214  -8.176  46.664  1.00  3.45           H  
ATOM    934  HA  PHE A  62      36.671  -8.517  45.127  1.00  3.45           H  
ATOM    935 1HB  PHE A  62      37.527  -6.120  46.821  1.00  3.45           H  
ATOM    936 2HB  PHE A  62      35.955  -6.365  46.061  1.00  3.45           H  
ATOM    937  HD1 PHE A  62      38.112  -7.119  48.886  1.00  3.45           H  
ATOM    938  HD2 PHE A  62      34.434  -8.230  46.962  1.00  3.45           H  
ATOM    939  HE1 PHE A  62      37.391  -8.305  50.927  1.00  3.45           H  
ATOM    940  HE2 PHE A  62      33.742  -9.433  49.020  1.00  3.45           H  
ATOM    941  HZ  PHE A  62      35.233  -9.464  51.001  1.00  3.45           H  
ATOM    942  N   ARG A  63      37.236  -6.567  43.446  1.00  3.61           N  
ATOM    943  CA  ARG A  63      37.774  -5.648  42.439  1.00  3.61           C  
ATOM    944  C   ARG A  63      36.951  -4.361  42.472  1.00  3.61           C  
ATOM    945  O   ARG A  63      35.810  -4.367  42.926  1.00  3.61           O  
ATOM    946  CB  ARG A  63      37.825  -6.272  41.051  1.00  3.61           C  
ATOM    947  CG  ARG A  63      36.522  -6.657  40.398  1.00  3.61           C  
ATOM    948  CD  ARG A  63      36.802  -7.246  39.041  1.00  3.61           C  
ATOM    949  NE  ARG A  63      37.475  -8.546  39.119  1.00  3.61           N  
ATOM    950  CZ  ARG A  63      36.863  -9.734  39.175  1.00  3.61           C  
ATOM    951  NH1 ARG A  63      35.549  -9.831  39.139  1.00  3.61           N  
ATOM    952  NH2 ARG A  63      37.623 -10.793  39.254  1.00  3.61           N  
ATOM    953  H   ARG A  63      36.246  -6.772  43.474  1.00  3.61           H  
ATOM    954  HA  ARG A  63      38.789  -5.387  42.712  1.00  3.61           H  
ATOM    955 1HB  ARG A  63      38.327  -5.585  40.372  1.00  3.61           H  
ATOM    956 2HB  ARG A  63      38.425  -7.178  41.091  1.00  3.61           H  
ATOM    957 1HG  ARG A  63      35.991  -7.386  41.006  1.00  3.61           H  
ATOM    958 2HG  ARG A  63      35.904  -5.763  40.257  1.00  3.61           H  
ATOM    959 1HD  ARG A  63      35.868  -7.369  38.490  1.00  3.61           H  
ATOM    960 2HD  ARG A  63      37.449  -6.571  38.489  1.00  3.61           H  
ATOM    961  HE  ARG A  63      38.502  -8.576  39.166  1.00  3.61           H  
ATOM    962 1HH1 ARG A  63      34.984  -8.993  39.060  1.00  3.61           H  
ATOM    963 2HH1 ARG A  63      35.108 -10.737  39.172  1.00  3.61           H  
ATOM    964 1HH2 ARG A  63      38.643 -10.639  39.263  1.00  3.61           H  
ATOM    965 2HH2 ARG A  63      37.226 -11.715  39.285  1.00  3.61           H  
ATOM    966  N   CYS A  64      37.554  -3.249  42.045  1.00  3.92           N  
ATOM    967  CA  CYS A  64      36.893  -1.947  42.130  1.00  3.92           C  
ATOM    968  C   CYS A  64      35.847  -1.647  41.065  1.00  3.92           C  
ATOM    969  O   CYS A  64      34.679  -1.445  41.391  1.00  3.92           O  
ATOM    970  CB  CYS A  64      37.942  -0.839  42.067  1.00  3.92           C  
ATOM    971  SG  CYS A  64      37.277   0.848  42.098  1.00  3.92           S  
ATOM    972  H   CYS A  64      38.486  -3.304  41.668  1.00  3.92           H  
ATOM    973  HA  CYS A  64      36.403  -1.893  43.102  1.00  3.92           H  
ATOM    974 1HB  CYS A  64      38.605  -0.935  42.912  1.00  3.92           H  
ATOM    975 2HB  CYS A  64      38.540  -0.949  41.164  1.00  3.92           H  
ATOM    976  N   TRP A  65      36.246  -1.611  39.787  1.00  4.34           N  
ATOM    977  CA  TRP A  65      35.386  -1.062  38.714  1.00  4.34           C  
ATOM    978  C   TRP A  65      34.990   0.381  39.107  1.00  4.34           C  
ATOM    979  O   TRP A  65      35.617   1.349  38.666  1.00  4.34           O  
ATOM    980  CB  TRP A  65      34.144  -1.923  38.442  1.00  4.34           C  
ATOM    981  CG  TRP A  65      33.307  -1.417  37.271  1.00  4.34           C  
ATOM    982  CD1 TRP A  65      33.712  -1.260  35.965  1.00  4.34           C  
ATOM    983  CD2 TRP A  65      31.916  -1.023  37.306  1.00  4.34           C  
ATOM    984  NE1 TRP A  65      32.663  -0.783  35.197  1.00  4.34           N  
ATOM    985  CE2 TRP A  65      31.561  -0.635  36.003  1.00  4.34           C  
ATOM    986  CE3 TRP A  65      30.953  -0.968  38.320  1.00  4.34           C  
ATOM    987  CZ2 TRP A  65      30.287  -0.193  35.696  1.00  4.34           C  
ATOM    988  CZ3 TRP A  65      29.678  -0.524  38.008  1.00  4.34           C  
ATOM    989  CH2 TRP A  65      29.353  -0.147  36.730  1.00  4.34           C  
ATOM    990  H   TRP A  65      37.186  -1.889  39.560  1.00  4.34           H  
ATOM    991  HA  TRP A  65      35.964  -1.022  37.791  1.00  4.34           H  
ATOM    992 1HB  TRP A  65      34.448  -2.937  38.236  1.00  4.34           H  
ATOM    993 2HB  TRP A  65      33.501  -1.972  39.310  1.00  4.34           H  
ATOM    994  HD1 TRP A  65      34.710  -1.474  35.592  1.00  4.34           H  
ATOM    995  HE1 TRP A  65      32.683  -0.572  34.190  1.00  4.34           H  
ATOM    996  HE3 TRP A  65      31.205  -1.257  39.340  1.00  4.34           H  
ATOM    997  HZ2 TRP A  65      30.009   0.112  34.687  1.00  4.34           H  
ATOM    998  HZ3 TRP A  65      28.939  -0.474  38.807  1.00  4.34           H  
ATOM    999  HH2 TRP A  65      28.342   0.201  36.523  1.00  4.34           H  
ATOM   1000  N   GLU A  66      33.961   0.481  39.944  1.00  4.78           N  
ATOM   1001  CA  GLU A  66      33.451   1.673  40.612  1.00  4.78           C  
ATOM   1002  C   GLU A  66      33.413   1.232  42.069  1.00  4.78           C  
ATOM   1003  O   GLU A  66      32.574   0.410  42.446  1.00  4.78           O  
ATOM   1004  CB  GLU A  66      32.071   2.105  40.098  1.00  4.78           C  
ATOM   1005  CG  GLU A  66      32.039   2.575  38.633  1.00  4.78           C  
ATOM   1006  CD  GLU A  66      30.659   3.033  38.174  1.00  4.78           C  
ATOM   1007  OE1 GLU A  66      29.740   2.971  38.957  1.00  4.78           O  
ATOM   1008  OE2 GLU A  66      30.536   3.454  37.045  1.00  4.78           O  
ATOM   1009  H   GLU A  66      33.569  -0.403  40.240  1.00  4.78           H  
ATOM   1010  HA  GLU A  66      34.157   2.493  40.516  1.00  4.78           H  
ATOM   1011 1HB  GLU A  66      31.374   1.277  40.199  1.00  4.78           H  
ATOM   1012 2HB  GLU A  66      31.696   2.920  40.714  1.00  4.78           H  
ATOM   1013 1HG  GLU A  66      32.735   3.402  38.520  1.00  4.78           H  
ATOM   1014 2HG  GLU A  66      32.383   1.771  37.991  1.00  4.78           H  
ATOM   1015  N   CYS A  67      34.324   1.761  42.884  1.00  5.14           N  
ATOM   1016  CA  CYS A  67      34.625   1.206  44.210  1.00  5.14           C  
ATOM   1017  C   CYS A  67      33.600   1.212  45.334  1.00  5.14           C  
ATOM   1018  O   CYS A  67      33.880   1.674  46.440  1.00  5.14           O  
ATOM   1019  CB  CYS A  67      35.873   1.872  44.797  1.00  5.14           C  
ATOM   1020  SG  CYS A  67      37.534   1.495  44.019  1.00  5.14           S  
ATOM   1021  H   CYS A  67      34.915   2.496  42.525  1.00  5.14           H  
ATOM   1022  HA  CYS A  67      34.880   0.157  44.039  1.00  5.14           H  
ATOM   1023 1HB  CYS A  67      35.737   2.953  44.757  1.00  5.14           H  
ATOM   1024 2HB  CYS A  67      35.938   1.613  45.846  1.00  5.14           H  
ATOM   1025  N   GLY A  68      32.481   0.539  45.120  1.00  5.34           N  
ATOM   1026  CA  GLY A  68      31.508   0.230  46.167  1.00  5.34           C  
ATOM   1027  C   GLY A  68      32.005  -1.075  46.807  1.00  5.34           C  
ATOM   1028  O   GLY A  68      31.333  -2.104  46.770  1.00  5.34           O  
ATOM   1029  H   GLY A  68      32.318   0.217  44.174  1.00  5.34           H  
ATOM   1030 1HA  GLY A  68      31.470   1.031  46.905  1.00  5.34           H  
ATOM   1031 2HA  GLY A  68      30.516   0.099  45.739  1.00  5.34           H  
ATOM   1032  N   LYS A  69      33.243  -1.020  47.289  1.00  5.39           N  
ATOM   1033  CA  LYS A  69      34.029  -2.164  47.735  1.00  5.39           C  
ATOM   1034  C   LYS A  69      33.840  -2.574  49.188  1.00  5.39           C  
ATOM   1035  O   LYS A  69      33.490  -1.763  50.045  1.00  5.39           O  
ATOM   1036  CB  LYS A  69      35.512  -1.856  47.441  1.00  5.39           C  
ATOM   1037  CG  LYS A  69      36.039  -0.626  48.188  1.00  5.39           C  
ATOM   1038  CD  LYS A  69      37.483  -0.228  47.805  1.00  5.39           C  
ATOM   1039  CE  LYS A  69      37.868   1.049  48.574  1.00  5.39           C  
ATOM   1040  NZ  LYS A  69      39.250   1.522  48.290  1.00  5.39           N  
ATOM   1041  H   LYS A  69      33.663  -0.091  47.293  1.00  5.39           H  
ATOM   1042  HA  LYS A  69      33.738  -3.018  47.124  1.00  5.39           H  
ATOM   1043 1HB  LYS A  69      36.129  -2.713  47.711  1.00  5.39           H  
ATOM   1044 2HB  LYS A  69      35.645  -1.677  46.369  1.00  5.39           H  
ATOM   1045 1HG  LYS A  69      35.382   0.221  47.992  1.00  5.39           H  
ATOM   1046 2HG  LYS A  69      36.018  -0.829  49.261  1.00  5.39           H  
ATOM   1047 1HD  LYS A  69      38.182  -1.023  48.032  1.00  5.39           H  
ATOM   1048 2HD  LYS A  69      37.536  -0.032  46.737  1.00  5.39           H  
ATOM   1049 1HE  LYS A  69      37.168   1.832  48.283  1.00  5.39           H  
ATOM   1050 2HE  LYS A  69      37.770   0.867  49.645  1.00  5.39           H  
ATOM   1051 1HZ  LYS A  69      39.421   2.373  48.810  1.00  5.39           H  
ATOM   1052 2HZ  LYS A  69      39.913   0.822  48.582  1.00  5.39           H  
ATOM   1053 3HZ  LYS A  69      39.351   1.707  47.300  1.00  5.39           H  
ATOM   1054  N   ASP A  70      34.149  -3.850  49.443  1.00  5.33           N  
ATOM   1055  CA  ASP A  70      34.140  -4.491  50.764  1.00  5.33           C  
ATOM   1056  C   ASP A  70      35.555  -4.669  51.320  1.00  5.33           C  
ATOM   1057  O   ASP A  70      35.799  -5.519  52.184  1.00  5.33           O  
ATOM   1058  CB  ASP A  70      33.448  -5.851  50.689  1.00  5.33           C  
ATOM   1059  CG  ASP A  70      31.948  -5.772  50.418  1.00  5.33           C  
ATOM   1060  OD1 ASP A  70      31.301  -4.947  51.016  1.00  5.33           O  
ATOM   1061  OD2 ASP A  70      31.463  -6.533  49.614  1.00  5.33           O  
ATOM   1062  H   ASP A  70      34.408  -4.431  48.659  1.00  5.33           H  
ATOM   1063  HA  ASP A  70      33.586  -3.851  51.452  1.00  5.33           H  
ATOM   1064 1HB  ASP A  70      33.901  -6.418  49.893  1.00  5.33           H  
ATOM   1065 2HB  ASP A  70      33.617  -6.398  51.615  1.00  5.33           H  
ATOM   1066  N   PHE A  71      36.481  -3.912  50.754  1.00  5.18           N  
ATOM   1067  CA  PHE A  71      37.879  -3.904  51.141  1.00  5.18           C  
ATOM   1068  C   PHE A  71      38.060  -3.155  52.454  1.00  5.18           C  
ATOM   1069  O   PHE A  71      39.172  -2.741  52.776  1.00  5.18           O  
ATOM   1070  OXT PHE A  71      37.064  -2.650  52.966  1.00  5.18           O  
ATOM   1071  CB  PHE A  71      38.703  -3.247  50.042  1.00  5.18           C  
ATOM   1072  CG  PHE A  71      40.183  -3.184  50.283  1.00  5.18           C  
ATOM   1073  CD1 PHE A  71      40.961  -4.316  50.220  1.00  5.18           C  
ATOM   1074  CD2 PHE A  71      40.804  -1.974  50.535  1.00  5.18           C  
ATOM   1075  CE1 PHE A  71      42.328  -4.251  50.404  1.00  5.18           C  
ATOM   1076  CE2 PHE A  71      42.172  -1.905  50.722  1.00  5.18           C  
ATOM   1077  CZ  PHE A  71      42.932  -3.049  50.654  1.00  5.18           C  
ATOM   1078  H   PHE A  71      36.175  -3.267  50.042  1.00  5.18           H  
ATOM   1079  HA  PHE A  71      38.212  -4.934  51.273  1.00  5.18           H  
ATOM   1080 1HB  PHE A  71      38.529  -3.766  49.102  1.00  5.18           H  
ATOM   1081 2HB  PHE A  71      38.351  -2.236  49.924  1.00  5.18           H  
ATOM   1082  HD1 PHE A  71      40.481  -5.272  50.014  1.00  5.18           H  
ATOM   1083  HD2 PHE A  71      40.200  -1.069  50.583  1.00  5.18           H  
ATOM   1084  HE1 PHE A  71      42.928  -5.158  50.347  1.00  5.18           H  
ATOM   1085  HE2 PHE A  71      42.651  -0.947  50.920  1.00  5.18           H  
ATOM   1086  HZ  PHE A  71      44.010  -2.999  50.798  1.00  5.18           H  
TER    1087
ENDMDL

REMARK ID 694327 MODEL 3 happy
PFRMAT TS
TARGET happy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.152  -0.790   0.071  1.00 24.38           N  
ATOM      2  CA  MET A   1       2.536   0.288  -0.829  1.00 24.38           C  
ATOM      3  C   MET A   1       1.919   1.609  -0.393  1.00 24.38           C  
ATOM      4  O   MET A   1       0.731   1.677  -0.074  1.00 24.38           O  
ATOM      5  CB  MET A   1       2.153  -0.046  -2.267  1.00 24.38           C  
ATOM      6  CG  MET A   1       2.578   1.009  -3.270  1.00 24.38           C  
ATOM      7  SD  MET A   1       4.371   1.166  -3.393  1.00 24.38           S  
ATOM      8  CE  MET A   1       4.489   2.798  -4.096  1.00 24.38           C  
ATOM      9 1H   MET A   1       2.852  -1.517   0.049  1.00 24.38           H  
ATOM     10 2H   MET A   1       2.072  -0.425   1.009  1.00 24.38           H  
ATOM     11 3H   MET A   1       1.261  -1.169  -0.219  1.00 24.38           H  
ATOM     12  HA  MET A   1       3.618   0.403  -0.783  1.00 24.38           H  
ATOM     13 1HB  MET A   1       2.604  -0.993  -2.559  1.00 24.38           H  
ATOM     14 2HB  MET A   1       1.071  -0.158  -2.340  1.00 24.38           H  
ATOM     15 1HG  MET A   1       2.190   0.749  -4.252  1.00 24.38           H  
ATOM     16 2HG  MET A   1       2.162   1.978  -2.994  1.00 24.38           H  
ATOM     17 1HE  MET A   1       5.533   3.060  -4.246  1.00 24.38           H  
ATOM     18 2HE  MET A   1       3.972   2.822  -5.056  1.00 24.38           H  
ATOM     19 3HE  MET A   1       4.021   3.525  -3.425  1.00 24.38           H  
ATOM     20  N   GLY A   2       2.750   2.647  -0.337  1.00 23.37           N  
ATOM     21  CA  GLY A   2       2.313   3.980   0.068  1.00 23.37           C  
ATOM     22  C   GLY A   2       1.967   4.860  -1.131  1.00 23.37           C  
ATOM     23  O   GLY A   2       1.632   4.364  -2.203  1.00 23.37           O  
ATOM     24  H   GLY A   2       3.716   2.521  -0.607  1.00 23.37           H  
ATOM     25 1HA  GLY A   2       1.442   3.894   0.720  1.00 23.37           H  
ATOM     26 2HA  GLY A   2       3.099   4.454   0.654  1.00 23.37           H  
ATOM     27  N   SER A   3       2.060   6.179  -0.936  1.00 21.55           N  
ATOM     28  CA  SER A   3       1.706   7.169  -1.961  1.00 21.55           C  
ATOM     29  C   SER A   3       2.791   7.406  -3.018  1.00 21.55           C  
ATOM     30  O   SER A   3       2.576   8.147  -3.982  1.00 21.55           O  
ATOM     31  CB  SER A   3       1.352   8.485  -1.294  1.00 21.55           C  
ATOM     32  OG  SER A   3       2.470   9.054  -0.665  1.00 21.55           O  
ATOM     33  H   SER A   3       2.356   6.513  -0.030  1.00 21.55           H  
ATOM     34  HA  SER A   3       0.817   6.805  -2.479  1.00 21.55           H  
ATOM     35 1HB  SER A   3       0.962   9.175  -2.041  1.00 21.55           H  
ATOM     36 2HB  SER A   3       0.565   8.318  -0.561  1.00 21.55           H  
ATOM     37  HG  SER A   3       2.144   9.822  -0.187  1.00 21.55           H  
ATOM     38  N   HIS A   4       3.969   6.826  -2.808  1.00 19.17           N  
ATOM     39  CA  HIS A   4       5.091   7.003  -3.722  1.00 19.17           C  
ATOM     40  C   HIS A   4       4.714   6.585  -5.136  1.00 19.17           C  
ATOM     41  O   HIS A   4       4.210   5.488  -5.366  1.00 19.17           O  
ATOM     42  CB  HIS A   4       6.308   6.200  -3.233  1.00 19.17           C  
ATOM     43  CG  HIS A   4       7.578   6.364  -4.058  1.00 19.17           C  
ATOM     44  ND1 HIS A   4       8.318   7.529  -4.071  1.00 19.17           N  
ATOM     45  CD2 HIS A   4       8.233   5.491  -4.870  1.00 19.17           C  
ATOM     46  CE1 HIS A   4       9.375   7.372  -4.860  1.00 19.17           C  
ATOM     47  NE2 HIS A   4       9.353   6.142  -5.360  1.00 19.17           N  
ATOM     48  H   HIS A   4       4.075   6.241  -1.995  1.00 19.17           H  
ATOM     49  HA  HIS A   4       5.372   8.055  -3.754  1.00 19.17           H  
ATOM     50 1HB  HIS A   4       6.536   6.497  -2.209  1.00 19.17           H  
ATOM     51 2HB  HIS A   4       6.057   5.149  -3.207  1.00 19.17           H  
ATOM     52  HD1 HIS A   4       8.113   8.368  -3.565  1.00 19.17           H  
ATOM     53  HD2 HIS A   4       8.030   4.459  -5.160  1.00 19.17           H  
ATOM     54  HE1 HIS A   4      10.084   8.187  -5.004  1.00 19.17           H  
ATOM     55  N   HIS A   5       4.972   7.466  -6.086  1.00 16.67           N  
ATOM     56  CA  HIS A   5       4.667   7.193  -7.478  1.00 16.67           C  
ATOM     57  C   HIS A   5       5.624   7.977  -8.362  1.00 16.67           C  
ATOM     58  O   HIS A   5       6.213   8.964  -7.918  1.00 16.67           O  
ATOM     59  CB  HIS A   5       3.210   7.559  -7.783  1.00 16.67           C  
ATOM     60  CG  HIS A   5       2.919   9.022  -7.669  1.00 16.67           C  
ATOM     61  ND1 HIS A   5       2.651   9.652  -6.465  1.00 16.67           N  
ATOM     62  CD2 HIS A   5       2.855   9.965  -8.617  1.00 16.67           C  
ATOM     63  CE1 HIS A   5       2.437  10.947  -6.685  1.00 16.67           C  
ATOM     64  NE2 HIS A   5       2.562  11.179  -7.995  1.00 16.67           N  
ATOM     65  H   HIS A   5       5.381   8.353  -5.836  1.00 16.67           H  
ATOM     66  HA  HIS A   5       4.808   6.133  -7.689  1.00 16.67           H  
ATOM     67 1HB  HIS A   5       2.958   7.239  -8.793  1.00 16.67           H  
ATOM     68 2HB  HIS A   5       2.551   7.027  -7.093  1.00 16.67           H  
ATOM     69  HD1 HIS A   5       2.609   9.200  -5.545  1.00 16.67           H  
ATOM     70  HD2 HIS A   5       2.999   9.900  -9.696  1.00 16.67           H  
ATOM     71  HE1 HIS A   5       2.211  11.618  -5.857  1.00 16.67           H  
ATOM     72  N   HIS A   6       5.786   7.544  -9.610  1.00 14.39           N  
ATOM     73  CA  HIS A   6       6.698   8.220 -10.531  1.00 14.39           C  
ATOM     74  C   HIS A   6       5.975   8.888 -11.698  1.00 14.39           C  
ATOM     75  O   HIS A   6       4.824   8.570 -11.997  1.00 14.39           O  
ATOM     76  CB  HIS A   6       7.739   7.243 -11.083  1.00 14.39           C  
ATOM     77  CG  HIS A   6       8.661   6.594 -10.039  1.00 14.39           C  
ATOM     78  ND1 HIS A   6       9.590   5.603 -10.364  1.00 14.39           N  
ATOM     79  CD2 HIS A   6       8.776   6.785  -8.705  1.00 14.39           C  
ATOM     80  CE1 HIS A   6      10.210   5.216  -9.247  1.00 14.39           C  
ATOM     81  NE2 HIS A   6       9.720   5.921  -8.241  1.00 14.39           N  
ATOM     82  H   HIS A   6       5.277   6.730  -9.924  1.00 14.39           H  
ATOM     83  HA  HIS A   6       7.234   9.004  -9.996  1.00 14.39           H  
ATOM     84 1HB  HIS A   6       7.235   6.452 -11.633  1.00 14.39           H  
ATOM     85 2HB  HIS A   6       8.363   7.785 -11.783  1.00 14.39           H  
ATOM     86  HD2 HIS A   6       8.231   7.471  -8.081  1.00 14.39           H  
ATOM     87  HE1 HIS A   6      10.979   4.448  -9.172  1.00 14.39           H  
ATOM     88  HE2 HIS A   6       9.949   5.879  -7.238  1.00 14.39           H  
ATOM     89  N   HIS A   7       6.688   9.789 -12.373  1.00 12.53           N  
ATOM     90  CA  HIS A   7       6.201  10.542 -13.532  1.00 12.53           C  
ATOM     91  C   HIS A   7       7.109  10.397 -14.753  1.00 12.53           C  
ATOM     92  O   HIS A   7       7.573  11.381 -15.337  1.00 12.53           O  
ATOM     93  CB  HIS A   7       6.023  12.020 -13.151  1.00 12.53           C  
ATOM     94  CG  HIS A   7       4.920  12.221 -12.170  1.00 12.53           C  
ATOM     95  ND1 HIS A   7       3.596  12.255 -12.558  1.00 12.53           N  
ATOM     96  CD2 HIS A   7       4.916  12.307 -10.820  1.00 12.53           C  
ATOM     97  CE1 HIS A   7       2.831  12.377 -11.495  1.00 12.53           C  
ATOM     98  NE2 HIS A   7       3.600  12.403 -10.430  1.00 12.53           N  
ATOM     99  H   HIS A   7       7.629   9.976 -12.055  1.00 12.53           H  
ATOM    100  HA  HIS A   7       5.221  10.162 -13.816  1.00 12.53           H  
ATOM    101 1HB  HIS A   7       6.947  12.405 -12.717  1.00 12.53           H  
ATOM    102 2HB  HIS A   7       5.804  12.607 -14.043  1.00 12.53           H  
ATOM    103  HD2 HIS A   7       5.784  12.274 -10.162  1.00 12.53           H  
ATOM    104  HE1 HIS A   7       1.743  12.415 -11.493  1.00 12.53           H  
ATOM    105  HE2 HIS A   7       3.257  12.432  -9.457  1.00 12.53           H  
ATOM    106  N   HIS A   8       7.291   9.152 -15.203  1.00 11.16           N  
ATOM    107  CA  HIS A   8       8.210   8.854 -16.309  1.00 11.16           C  
ATOM    108  C   HIS A   8       7.557   9.139 -17.657  1.00 11.16           C  
ATOM    109  O   HIS A   8       8.177   8.994 -18.707  1.00 11.16           O  
ATOM    110  CB  HIS A   8       8.638   7.382 -16.277  1.00 11.16           C  
ATOM    111  CG  HIS A   8       9.430   7.011 -15.071  1.00 11.16           C  
ATOM    112  ND1 HIS A   8      10.703   7.487 -14.824  1.00 11.16           N  
ATOM    113  CD2 HIS A   8       9.111   6.226 -14.028  1.00 11.16           C  
ATOM    114  CE1 HIS A   8      11.127   7.004 -13.666  1.00 11.16           C  
ATOM    115  NE2 HIS A   8      10.175   6.242 -13.163  1.00 11.16           N  
ATOM    116  H   HIS A   8       6.836   8.388 -14.720  1.00 11.16           H  
ATOM    117  HA  HIS A   8       9.101   9.477 -16.227  1.00 11.16           H  
ATOM    118 1HB  HIS A   8       7.754   6.746 -16.314  1.00 11.16           H  
ATOM    119 2HB  HIS A   8       9.237   7.160 -17.160  1.00 11.16           H  
ATOM    120  HD2 HIS A   8       8.172   5.692 -13.883  1.00 11.16           H  
ATOM    121  HE1 HIS A   8      12.089   7.213 -13.198  1.00 11.16           H  
ATOM    122  HE2 HIS A   8      10.188   5.750 -12.256  1.00 11.16           H  
ATOM    123  N   GLY A   9       6.298   9.579 -17.611  1.00 10.19           N  
ATOM    124  CA  GLY A   9       5.552   9.965 -18.796  1.00 10.19           C  
ATOM    125  C   GLY A   9       5.886  11.412 -19.178  1.00 10.19           C  
ATOM    126  O   GLY A   9       5.406  11.919 -20.193  1.00 10.19           O  
ATOM    127  H   GLY A   9       5.850   9.657 -16.714  1.00 10.19           H  
ATOM    128 1HA  GLY A   9       5.800   9.298 -19.621  1.00 10.19           H  
ATOM    129 2HA  GLY A   9       4.485   9.869 -18.607  1.00 10.19           H  
ATOM    130  N   SER A  10       6.713  12.079 -18.360  1.00  9.51           N  
ATOM    131  CA  SER A  10       7.118  13.452 -18.623  1.00  9.51           C  
ATOM    132  C   SER A  10       7.866  13.486 -19.951  1.00  9.51           C  
ATOM    133  O   SER A  10       8.537  12.520 -20.315  1.00  9.51           O  
ATOM    134  CB  SER A  10       8.019  13.960 -17.513  1.00  9.51           C  
ATOM    135  OG  SER A  10       7.352  13.970 -16.278  1.00  9.51           O  
ATOM    136  H   SER A  10       7.066  11.635 -17.512  1.00  9.51           H  
ATOM    137  HA  SER A  10       6.231  14.082 -18.696  1.00  9.51           H  
ATOM    138 1HB  SER A  10       8.905  13.329 -17.443  1.00  9.51           H  
ATOM    139 2HB  SER A  10       8.352  14.967 -17.757  1.00  9.51           H  
ATOM    140  HG  SER A  10       7.383  13.042 -15.950  1.00  9.51           H  
ATOM    141  N   ASP A  11       7.821  14.613 -20.669  1.00  8.96           N  
ATOM    142  CA  ASP A  11       8.486  14.692 -21.981  1.00  8.96           C  
ATOM    143  C   ASP A  11      10.009  14.869 -21.865  1.00  8.96           C  
ATOM    144  O   ASP A  11      10.577  15.879 -22.288  1.00  8.96           O  
ATOM    145  CB  ASP A  11       7.906  15.881 -22.762  1.00  8.96           C  
ATOM    146  CG  ASP A  11       8.285  15.922 -24.241  1.00  8.96           C  
ATOM    147  OD1 ASP A  11       8.658  14.900 -24.779  1.00  8.96           O  
ATOM    148  OD2 ASP A  11       8.188  16.973 -24.827  1.00  8.96           O  
ATOM    149  H   ASP A  11       7.289  15.400 -20.329  1.00  8.96           H  
ATOM    150  HA  ASP A  11       8.284  13.768 -22.524  1.00  8.96           H  
ATOM    151 1HB  ASP A  11       6.818  15.862 -22.687  1.00  8.96           H  
ATOM    152 2HB  ASP A  11       8.246  16.810 -22.301  1.00  8.96           H  
ATOM    153  N   TYR A  12      10.656  13.827 -21.351  1.00  8.39           N  
ATOM    154  CA  TYR A  12      12.086  13.769 -21.074  1.00  8.39           C  
ATOM    155  C   TYR A  12      12.958  13.933 -22.305  1.00  8.39           C  
ATOM    156  O   TYR A  12      14.105  14.379 -22.204  1.00  8.39           O  
ATOM    157  CB  TYR A  12      12.422  12.431 -20.422  1.00  8.39           C  
ATOM    158  CG  TYR A  12      12.384  11.287 -21.411  1.00  8.39           C  
ATOM    159  CD1 TYR A  12      13.528  10.952 -22.127  1.00  8.39           C  
ATOM    160  CD2 TYR A  12      11.205  10.590 -21.625  1.00  8.39           C  
ATOM    161  CE1 TYR A  12      13.492   9.933 -23.049  1.00  8.39           C  
ATOM    162  CE2 TYR A  12      11.172   9.564 -22.550  1.00  8.39           C  
ATOM    163  CZ  TYR A  12      12.312   9.237 -23.260  1.00  8.39           C  
ATOM    164  OH  TYR A  12      12.283   8.220 -24.184  1.00  8.39           O  
ATOM    165  H   TYR A  12      10.075  13.039 -21.077  1.00  8.39           H  
ATOM    166  HA  TYR A  12      12.330  14.577 -20.382  1.00  8.39           H  
ATOM    167 1HB  TYR A  12      13.417  12.475 -19.979  1.00  8.39           H  
ATOM    168 2HB  TYR A  12      11.705  12.221 -19.626  1.00  8.39           H  
ATOM    169  HD1 TYR A  12      14.460  11.503 -21.968  1.00  8.39           H  
ATOM    170  HD2 TYR A  12      10.304  10.855 -21.067  1.00  8.39           H  
ATOM    171  HE1 TYR A  12      14.396   9.681 -23.609  1.00  8.39           H  
ATOM    172  HE2 TYR A  12      10.244   9.016 -22.718  1.00  8.39           H  
ATOM    173  HH  TYR A  12      13.154   8.133 -24.584  1.00  8.39           H  
ATOM    174  N   LYS A  13      12.427  13.612 -23.487  1.00  7.76           N  
ATOM    175  CA  LYS A  13      13.248  13.721 -24.679  1.00  7.76           C  
ATOM    176  C   LYS A  13      13.675  15.168 -24.896  1.00  7.76           C  
ATOM    177  O   LYS A  13      14.702  15.428 -25.521  1.00  7.76           O  
ATOM    178  CB  LYS A  13      12.552  13.155 -25.920  1.00  7.76           C  
ATOM    179  CG  LYS A  13      11.370  13.936 -26.427  1.00  7.76           C  
ATOM    180  CD  LYS A  13      10.763  13.269 -27.668  1.00  7.76           C  
ATOM    181  CE  LYS A  13       9.636  14.108 -28.270  1.00  7.76           C  
ATOM    182  NZ  LYS A  13       8.432  14.136 -27.407  1.00  7.76           N  
ATOM    183  H   LYS A  13      11.473  13.281 -23.543  1.00  7.76           H  
ATOM    184  HA  LYS A  13      14.151  13.130 -24.521  1.00  7.76           H  
ATOM    185 1HB  LYS A  13      13.275  13.086 -26.734  1.00  7.76           H  
ATOM    186 2HB  LYS A  13      12.207  12.142 -25.703  1.00  7.76           H  
ATOM    187 1HG  LYS A  13      10.625  13.982 -25.644  1.00  7.76           H  
ATOM    188 2HG  LYS A  13      11.669  14.953 -26.676  1.00  7.76           H  
ATOM    189 1HD  LYS A  13      11.541  13.130 -28.419  1.00  7.76           H  
ATOM    190 2HD  LYS A  13      10.365  12.293 -27.393  1.00  7.76           H  
ATOM    191 1HE  LYS A  13       9.993  15.129 -28.404  1.00  7.76           H  
ATOM    192 2HE  LYS A  13       9.365  13.697 -29.240  1.00  7.76           H  
ATOM    193 1HZ  LYS A  13       7.721  14.703 -27.829  1.00  7.76           H  
ATOM    194 2HZ  LYS A  13       8.083  13.206 -27.274  1.00  7.76           H  
ATOM    195 3HZ  LYS A  13       8.656  14.532 -26.484  1.00  7.76           H  
ATOM    196  N   ASP A  14      12.930  16.131 -24.337  1.00  7.11           N  
ATOM    197  CA  ASP A  14      13.314  17.518 -24.491  1.00  7.11           C  
ATOM    198  C   ASP A  14      14.681  17.746 -23.849  1.00  7.11           C  
ATOM    199  O   ASP A  14      15.505  18.489 -24.381  1.00  7.11           O  
ATOM    200  CB  ASP A  14      12.247  18.427 -23.862  1.00  7.11           C  
ATOM    201  CG  ASP A  14      12.439  19.937 -24.104  1.00  7.11           C  
ATOM    202  OD1 ASP A  14      12.414  20.347 -25.242  1.00  7.11           O  
ATOM    203  OD2 ASP A  14      12.568  20.676 -23.131  1.00  7.11           O  
ATOM    204  H   ASP A  14      12.096  15.907 -23.787  1.00  7.11           H  
ATOM    205  HA  ASP A  14      13.389  17.743 -25.557  1.00  7.11           H  
ATOM    206 1HB  ASP A  14      11.260  18.132 -24.239  1.00  7.11           H  
ATOM    207 2HB  ASP A  14      12.231  18.250 -22.782  1.00  7.11           H  
ATOM    208  N   ASP A  15      14.956  17.061 -22.738  1.00  6.45           N  
ATOM    209  CA  ASP A  15      16.208  17.268 -22.033  1.00  6.45           C  
ATOM    210  C   ASP A  15      17.320  16.489 -22.701  1.00  6.45           C  
ATOM    211  O   ASP A  15      18.469  16.928 -22.711  1.00  6.45           O  
ATOM    212  CB  ASP A  15      16.049  16.907 -20.561  1.00  6.45           C  
ATOM    213  CG  ASP A  15      15.096  17.894 -19.824  1.00  6.45           C  
ATOM    214  OD1 ASP A  15      15.079  19.077 -20.170  1.00  6.45           O  
ATOM    215  OD2 ASP A  15      14.397  17.461 -18.951  1.00  6.45           O  
ATOM    216  H   ASP A  15      14.298  16.375 -22.382  1.00  6.45           H  
ATOM    217  HA  ASP A  15      16.467  18.320 -22.088  1.00  6.45           H  
ATOM    218 1HB  ASP A  15      15.641  15.894 -20.482  1.00  6.45           H  
ATOM    219 2HB  ASP A  15      17.022  16.909 -20.074  1.00  6.45           H  
ATOM    220  N   ASP A  16      16.981  15.339 -23.286  1.00  5.75           N  
ATOM    221  CA  ASP A  16      18.003  14.584 -24.005  1.00  5.75           C  
ATOM    222  C   ASP A  16      18.515  15.384 -25.214  1.00  5.75           C  
ATOM    223  O   ASP A  16      19.703  15.350 -25.523  1.00  5.75           O  
ATOM    224  CB  ASP A  16      17.493  13.213 -24.471  1.00  5.75           C  
ATOM    225  CG  ASP A  16      17.332  12.177 -23.338  1.00  5.75           C  
ATOM    226  OD1 ASP A  16      17.815  12.420 -22.258  1.00  5.75           O  
ATOM    227  OD2 ASP A  16      16.748  11.141 -23.578  1.00  5.75           O  
ATOM    228  H   ASP A  16      16.018  15.007 -23.216  1.00  5.75           H  
ATOM    229  HA  ASP A  16      18.844  14.419 -23.332  1.00  5.75           H  
ATOM    230 1HB  ASP A  16      16.532  13.346 -24.967  1.00  5.75           H  
ATOM    231 2HB  ASP A  16      18.181  12.813 -25.216  1.00  5.75           H  
ATOM    232  N   ASP A  17      17.611  16.109 -25.892  1.00  4.98           N  
ATOM    233  CA  ASP A  17      17.994  16.927 -27.050  1.00  4.98           C  
ATOM    234  C   ASP A  17      18.660  18.268 -26.699  1.00  4.98           C  
ATOM    235  O   ASP A  17      19.628  18.682 -27.361  1.00  4.98           O  
ATOM    236  CB  ASP A  17      16.775  17.206 -27.928  1.00  4.98           C  
ATOM    237  CG  ASP A  17      16.253  15.965 -28.653  1.00  4.98           C  
ATOM    238  OD1 ASP A  17      16.942  14.968 -28.671  1.00  4.98           O  
ATOM    239  OD2 ASP A  17      15.180  16.034 -29.206  1.00  4.98           O  
ATOM    240  H   ASP A  17      16.632  16.068 -25.609  1.00  4.98           H  
ATOM    241  HA  ASP A  17      18.704  16.351 -27.638  1.00  4.98           H  
ATOM    242 1HB  ASP A  17      15.970  17.602 -27.299  1.00  4.98           H  
ATOM    243 2HB  ASP A  17      17.023  17.970 -28.664  1.00  4.98           H  
ATOM    244  N   LYS A  18      18.163  18.972 -25.674  1.00  4.14           N  
ATOM    245  CA  LYS A  18      18.773  20.255 -25.339  1.00  4.14           C  
ATOM    246  C   LYS A  18      20.243  20.073 -25.031  1.00  4.14           C  
ATOM    247  O   LYS A  18      20.651  19.121 -24.375  1.00  4.14           O  
ATOM    248  CB  LYS A  18      18.047  20.962 -24.192  1.00  4.14           C  
ATOM    249  CG  LYS A  18      16.659  21.521 -24.562  1.00  4.14           C  
ATOM    250  CD  LYS A  18      15.979  22.199 -23.373  1.00  4.14           C  
ATOM    251  CE  LYS A  18      15.633  21.154 -22.340  1.00  4.14           C  
ATOM    252  NZ  LYS A  18      14.821  21.643 -21.233  1.00  4.14           N  
ATOM    253  H   LYS A  18      17.356  18.637 -25.142  1.00  4.14           H  
ATOM    254  HA  LYS A  18      18.701  20.903 -26.213  1.00  4.14           H  
ATOM    255 1HB  LYS A  18      17.903  20.253 -23.373  1.00  4.14           H  
ATOM    256 2HB  LYS A  18      18.662  21.779 -23.817  1.00  4.14           H  
ATOM    257 1HG  LYS A  18      16.776  22.258 -25.354  1.00  4.14           H  
ATOM    258 2HG  LYS A  18      16.016  20.737 -24.934  1.00  4.14           H  
ATOM    259 1HD  LYS A  18      16.632  22.949 -22.934  1.00  4.14           H  
ATOM    260 2HD  LYS A  18      15.053  22.675 -23.703  1.00  4.14           H  
ATOM    261 1HE  LYS A  18      15.093  20.363 -22.818  1.00  4.14           H  
ATOM    262 2HE  LYS A  18      16.560  20.754 -21.937  1.00  4.14           H  
ATOM    263 1HZ  LYS A  18      14.681  20.810 -20.633  1.00  4.14           H  
ATOM    264 2HZ  LYS A  18      15.290  22.367 -20.728  1.00  4.14           H  
ATOM    265 3HZ  LYS A  18      13.927  21.976 -21.591  1.00  4.14           H  
ATOM    266  N   MET A  19      21.053  20.970 -25.578  1.00  3.29           N  
ATOM    267  CA  MET A  19      22.522  21.053 -25.473  1.00  3.29           C  
ATOM    268  C   MET A  19      23.275  19.886 -26.152  1.00  3.29           C  
ATOM    269  O   MET A  19      24.313  20.103 -26.772  1.00  3.29           O  
ATOM    270  CB  MET A  19      22.922  21.104 -23.999  1.00  3.29           C  
ATOM    271  CG  MET A  19      22.393  22.308 -23.246  1.00  3.29           C  
ATOM    272  SD  MET A  19      22.958  23.851 -23.919  1.00  3.29           S  
ATOM    273  CE  MET A  19      24.676  23.719 -23.516  1.00  3.29           C  
ATOM    274  H   MET A  19      20.605  21.689 -26.128  1.00  3.29           H  
ATOM    275  HA  MET A  19      22.843  21.973 -25.961  1.00  3.29           H  
ATOM    276 1HB  MET A  19      22.610  20.204 -23.481  1.00  3.29           H  
ATOM    277 2HB  MET A  19      24.010  21.141 -23.932  1.00  3.29           H  
ATOM    278 1HG  MET A  19      21.305  22.300 -23.260  1.00  3.29           H  
ATOM    279 2HG  MET A  19      22.718  22.249 -22.208  1.00  3.29           H  
ATOM    280 1HE  MET A  19      25.191  24.605 -23.841  1.00  3.29           H  
ATOM    281 2HE  MET A  19      24.793  23.614 -22.437  1.00  3.29           H  
ATOM    282 3HE  MET A  19      25.098  22.845 -24.010  1.00  3.29           H  
ATOM    283  N   ALA A  20      22.680  18.695 -26.184  1.00  2.54           N  
ATOM    284  CA  ALA A  20      23.214  17.530 -26.881  1.00  2.54           C  
ATOM    285  C   ALA A  20      23.338  17.812 -28.367  1.00  2.54           C  
ATOM    286  O   ALA A  20      24.275  17.374 -29.030  1.00  2.54           O  
ATOM    287  CB  ALA A  20      22.319  16.336 -26.656  1.00  2.54           C  
ATOM    288  H   ALA A  20      21.831  18.585 -25.639  1.00  2.54           H  
ATOM    289  HA  ALA A  20      24.209  17.322 -26.485  1.00  2.54           H  
ATOM    290 1HB  ALA A  20      22.726  15.465 -27.161  1.00  2.54           H  
ATOM    291 2HB  ALA A  20      22.240  16.136 -25.587  1.00  2.54           H  
ATOM    292 3HB  ALA A  20      21.329  16.555 -27.054  1.00  2.54           H  
ATOM    293  N   SER A  21      22.386  18.599 -28.866  1.00  1.96           N  
ATOM    294  CA  SER A  21      22.285  19.005 -30.262  1.00  1.96           C  
ATOM    295  C   SER A  21      23.292  20.094 -30.672  1.00  1.96           C  
ATOM    296  O   SER A  21      23.328  20.490 -31.838  1.00  1.96           O  
ATOM    297  CB  SER A  21      20.886  19.517 -30.534  1.00  1.96           C  
ATOM    298  OG  SER A  21      20.652  20.726 -29.858  1.00  1.96           O  
ATOM    299  H   SER A  21      21.628  18.872 -28.236  1.00  1.96           H  
ATOM    300  HA  SER A  21      22.468  18.126 -30.880  1.00  1.96           H  
ATOM    301 1HB  SER A  21      20.744  19.658 -31.603  1.00  1.96           H  
ATOM    302 2HB  SER A  21      20.164  18.771 -30.199  1.00  1.96           H  
ATOM    303  HG  SER A  21      21.168  21.389 -30.320  1.00  1.96           H  
ATOM    304  N   GLY A  22      24.043  20.631 -29.706  1.00  1.57           N  
ATOM    305  CA  GLY A  22      24.992  21.718 -29.929  1.00  1.57           C  
ATOM    306  C   GLY A  22      26.405  21.225 -30.239  1.00  1.57           C  
ATOM    307  O   GLY A  22      26.602  20.313 -31.045  1.00  1.57           O  
ATOM    308  H   GLY A  22      23.988  20.264 -28.758  1.00  1.57           H  
ATOM    309 1HA  GLY A  22      24.640  22.347 -30.745  1.00  1.57           H  
ATOM    310 2HA  GLY A  22      25.018  22.344 -29.039  1.00  1.57           H  
ATOM    311  N   HIS A  23      27.392  21.886 -29.641  1.00  1.34           N  
ATOM    312  CA  HIS A  23      28.803  21.600 -29.911  1.00  1.34           C  
ATOM    313  C   HIS A  23      29.436  20.949 -28.685  1.00  1.34           C  
ATOM    314  O   HIS A  23      28.972  21.168 -27.568  1.00  1.34           O  
ATOM    315  CB  HIS A  23      29.523  22.891 -30.294  1.00  1.34           C  
ATOM    316  CG  HIS A  23      29.035  23.501 -31.553  1.00  1.34           C  
ATOM    317  ND1 HIS A  23      29.702  23.366 -32.750  1.00  1.34           N  
ATOM    318  CD2 HIS A  23      27.932  24.229 -31.816  1.00  1.34           C  
ATOM    319  CE1 HIS A  23      29.036  24.001 -33.696  1.00  1.34           C  
ATOM    320  NE2 HIS A  23      27.958  24.539 -33.156  1.00  1.34           N  
ATOM    321  H   HIS A  23      27.138  22.615 -28.972  1.00  1.34           H  
ATOM    322  HA  HIS A  23      28.890  20.902 -30.743  1.00  1.34           H  
ATOM    323 1HB  HIS A  23      29.438  23.625 -29.488  1.00  1.34           H  
ATOM    324 2HB  HIS A  23      30.557  22.681 -30.440  1.00  1.34           H  
ATOM    325  HD1 HIS A  23      30.551  22.860 -32.900  1.00  1.34           H  
ATOM    326  HD2 HIS A  23      27.112  24.569 -31.184  1.00  1.34           H  
ATOM    327  HE1 HIS A  23      29.408  24.016 -34.720  1.00  1.34           H  
ATOM    328  N   THR A  24      30.464  20.117 -28.873  1.00  1.24           N  
ATOM    329  CA  THR A  24      31.050  19.426 -27.717  1.00  1.24           C  
ATOM    330  C   THR A  24      32.572  19.532 -27.571  1.00  1.24           C  
ATOM    331  O   THR A  24      33.329  19.404 -28.536  1.00  1.24           O  
ATOM    332  CB  THR A  24      30.633  17.929 -27.738  1.00  1.24           C  
ATOM    333  OG1 THR A  24      29.201  17.840 -27.705  1.00  1.24           O  
ATOM    334  CG2 THR A  24      31.207  17.153 -26.529  1.00  1.24           C  
ATOM    335  H   THR A  24      30.829  19.954 -29.801  1.00  1.24           H  
ATOM    336  HA  THR A  24      30.625  19.866 -26.822  1.00  1.24           H  
ATOM    337  HB  THR A  24      30.996  17.467 -28.655  1.00  1.24           H  
ATOM    338  HG1 THR A  24      28.860  18.316 -26.938  1.00  1.24           H  
ATOM    339 1HG2 THR A  24      30.885  16.116 -26.583  1.00  1.24           H  
ATOM    340 2HG2 THR A  24      32.281  17.185 -26.549  1.00  1.24           H  
ATOM    341 3HG2 THR A  24      30.847  17.593 -25.602  1.00  1.24           H  
ATOM    342  N   ALA A  25      32.999  19.754 -26.327  1.00  1.26           N  
ATOM    343  CA  ALA A  25      34.398  19.731 -25.924  1.00  1.26           C  
ATOM    344  C   ALA A  25      34.727  18.302 -25.590  1.00  1.26           C  
ATOM    345  O   ALA A  25      34.535  17.889 -24.446  1.00  1.26           O  
ATOM    346  CB  ALA A  25      34.675  20.616 -24.720  1.00  1.26           C  
ATOM    347  H   ALA A  25      32.288  19.876 -25.610  1.00  1.26           H  
ATOM    348  HA  ALA A  25      35.016  20.042 -26.766  1.00  1.26           H  
ATOM    349 1HB  ALA A  25      35.727  20.540 -24.450  1.00  1.26           H  
ATOM    350 2HB  ALA A  25      34.448  21.644 -24.936  1.00  1.26           H  
ATOM    351 3HB  ALA A  25      34.061  20.285 -23.888  1.00  1.26           H  
ATOM    352  N   GLU A  26      35.164  17.531 -26.579  1.00  1.38           N  
ATOM    353  CA  GLU A  26      35.337  16.086 -26.424  1.00  1.38           C  
ATOM    354  C   GLU A  26      36.311  15.720 -25.309  1.00  1.38           C  
ATOM    355  O   GLU A  26      36.128  14.716 -24.626  1.00  1.38           O  
ATOM    356  CB  GLU A  26      35.798  15.477 -27.750  1.00  1.38           C  
ATOM    357  CG  GLU A  26      34.720  15.494 -28.839  1.00  1.38           C  
ATOM    358  CD  GLU A  26      35.197  14.942 -30.163  1.00  1.38           C  
ATOM    359  OE1 GLU A  26      36.372  14.696 -30.296  1.00  1.38           O  
ATOM    360  OE2 GLU A  26      34.381  14.761 -31.039  1.00  1.38           O  
ATOM    361  H   GLU A  26      35.320  17.952 -27.489  1.00  1.38           H  
ATOM    362  HA  GLU A  26      34.367  15.655 -26.174  1.00  1.38           H  
ATOM    363 1HB  GLU A  26      36.663  16.026 -28.121  1.00  1.38           H  
ATOM    364 2HB  GLU A  26      36.106  14.444 -27.591  1.00  1.38           H  
ATOM    365 1HG  GLU A  26      33.867  14.907 -28.498  1.00  1.38           H  
ATOM    366 2HG  GLU A  26      34.380  16.523 -28.978  1.00  1.38           H  
ATOM    367  N   GLN A  27      37.328  16.552 -25.104  1.00  1.61           N  
ATOM    368  CA  GLN A  27      38.333  16.322 -24.066  1.00  1.61           C  
ATOM    369  C   GLN A  27      37.759  16.461 -22.653  1.00  1.61           C  
ATOM    370  O   GLN A  27      38.333  15.954 -21.688  1.00  1.61           O  
ATOM    371  CB  GLN A  27      39.489  17.316 -24.214  1.00  1.61           C  
ATOM    372  CG  GLN A  27      40.348  17.111 -25.450  1.00  1.61           C  
ATOM    373  CD  GLN A  27      41.449  18.164 -25.576  1.00  1.61           C  
ATOM    374  OE1 GLN A  27      41.311  19.295 -25.094  1.00  1.61           O  
ATOM    375  NE2 GLN A  27      42.549  17.793 -26.225  1.00  1.61           N  
ATOM    376  H   GLN A  27      37.407  17.362 -25.700  1.00  1.61           H  
ATOM    377  HA  GLN A  27      38.715  15.308 -24.177  1.00  1.61           H  
ATOM    378 1HB  GLN A  27      39.090  18.330 -24.242  1.00  1.61           H  
ATOM    379 2HB  GLN A  27      40.134  17.247 -23.339  1.00  1.61           H  
ATOM    380 1HG  GLN A  27      40.820  16.130 -25.388  1.00  1.61           H  
ATOM    381 2HG  GLN A  27      39.715  17.165 -26.335  1.00  1.61           H  
ATOM    382 1HE2 GLN A  27      43.305  18.439 -26.340  1.00  1.61           H  
ATOM    383 2HE2 GLN A  27      42.621  16.868 -26.599  1.00  1.61           H  
ATOM    384  N   LEU A  28      36.670  17.218 -22.533  1.00  1.93           N  
ATOM    385  CA  LEU A  28      36.042  17.512 -21.256  1.00  1.93           C  
ATOM    386  C   LEU A  28      34.660  16.865 -21.146  1.00  1.93           C  
ATOM    387  O   LEU A  28      34.105  16.741 -20.053  1.00  1.93           O  
ATOM    388  CB  LEU A  28      35.924  19.025 -21.120  1.00  1.93           C  
ATOM    389  CG  LEU A  28      37.253  19.784 -21.193  1.00  1.93           C  
ATOM    390  CD1 LEU A  28      37.002  21.275 -21.184  1.00  1.93           C  
ATOM    391  CD2 LEU A  28      38.101  19.385 -20.025  1.00  1.93           C  
ATOM    392  H   LEU A  28      36.221  17.578 -23.366  1.00  1.93           H  
ATOM    393  HA  LEU A  28      36.671  17.123 -20.458  1.00  1.93           H  
ATOM    394 1HB  LEU A  28      35.266  19.397 -21.900  1.00  1.93           H  
ATOM    395 2HB  LEU A  28      35.485  19.239 -20.161  1.00  1.93           H  
ATOM    396  HG  LEU A  28      37.768  19.532 -22.119  1.00  1.93           H  
ATOM    397 1HD1 LEU A  28      37.951  21.808 -21.242  1.00  1.93           H  
ATOM    398 2HD1 LEU A  28      36.391  21.532 -22.042  1.00  1.93           H  
ATOM    399 3HD1 LEU A  28      36.488  21.556 -20.270  1.00  1.93           H  
ATOM    400 1HD2 LEU A  28      39.042  19.911 -20.080  1.00  1.93           H  
ATOM    401 2HD2 LEU A  28      37.592  19.645 -19.096  1.00  1.93           H  
ATOM    402 3HD2 LEU A  28      38.284  18.311 -20.052  1.00  1.93           H  
ATOM    403  N   ARG A  29      34.113  16.467 -22.300  1.00  2.34           N  
ATOM    404  CA  ARG A  29      32.762  15.933 -22.468  1.00  2.34           C  
ATOM    405  C   ARG A  29      31.701  16.935 -22.022  1.00  2.34           C  
ATOM    406  O   ARG A  29      30.746  16.593 -21.323  1.00  2.34           O  
ATOM    407  CB  ARG A  29      32.590  14.625 -21.717  1.00  2.34           C  
ATOM    408  CG  ARG A  29      33.524  13.510 -22.176  1.00  2.34           C  
ATOM    409  CD  ARG A  29      33.257  12.227 -21.465  1.00  2.34           C  
ATOM    410  NE  ARG A  29      34.155  11.165 -21.906  1.00  2.34           N  
ATOM    411  CZ  ARG A  29      34.183   9.916 -21.396  1.00  2.34           C  
ATOM    412  NH1 ARG A  29      33.359   9.578 -20.428  1.00  2.34           N  
ATOM    413  NH2 ARG A  29      35.040   9.029 -21.871  1.00  2.34           N  
ATOM    414  H   ARG A  29      34.649  16.594 -23.147  1.00  2.34           H  
ATOM    415  HA  ARG A  29      32.614  15.734 -23.530  1.00  2.34           H  
ATOM    416 1HB  ARG A  29      32.735  14.771 -20.652  1.00  2.34           H  
ATOM    417 2HB  ARG A  29      31.570  14.269 -21.855  1.00  2.34           H  
ATOM    418 1HG  ARG A  29      33.392  13.349 -23.246  1.00  2.34           H  
ATOM    419 2HG  ARG A  29      34.560  13.805 -21.986  1.00  2.34           H  
ATOM    420 1HD  ARG A  29      33.398  12.370 -20.393  1.00  2.34           H  
ATOM    421 2HD  ARG A  29      32.233  11.911 -21.657  1.00  2.34           H  
ATOM    422  HE  ARG A  29      34.807  11.385 -22.650  1.00  2.34           H  
ATOM    423 1HH1 ARG A  29      32.703  10.255 -20.064  1.00  2.34           H  
ATOM    424 2HH1 ARG A  29      33.382   8.643 -20.049  1.00  2.34           H  
ATOM    425 1HH2 ARG A  29      35.673   9.286 -22.616  1.00  2.34           H  
ATOM    426 2HH2 ARG A  29      35.062   8.094 -21.491  1.00  2.34           H  
ATOM    427  N   ARG A  30      31.881  18.183 -22.448  1.00  2.80           N  
ATOM    428  CA  ARG A  30      30.942  19.258 -22.110  1.00  2.80           C  
ATOM    429  C   ARG A  30      30.246  19.768 -23.365  1.00  2.80           C  
ATOM    430  O   ARG A  30      30.866  19.851 -24.426  1.00  2.80           O  
ATOM    431  CB  ARG A  30      31.694  20.375 -21.394  1.00  2.80           C  
ATOM    432  CG  ARG A  30      32.293  19.902 -20.075  1.00  2.80           C  
ATOM    433  CD  ARG A  30      33.156  20.890 -19.397  1.00  2.80           C  
ATOM    434  NE  ARG A  30      33.756  20.289 -18.205  1.00  2.80           N  
ATOM    435  CZ  ARG A  30      34.713  20.839 -17.425  1.00  2.80           C  
ATOM    436  NH1 ARG A  30      35.208  22.026 -17.687  1.00  2.80           N  
ATOM    437  NH2 ARG A  30      35.161  20.164 -16.378  1.00  2.80           N  
ATOM    438  H   ARG A  30      32.707  18.356 -23.021  1.00  2.80           H  
ATOM    439  HA  ARG A  30      30.185  18.863 -21.432  1.00  2.80           H  
ATOM    440 1HB  ARG A  30      32.505  20.741 -22.017  1.00  2.80           H  
ATOM    441 2HB  ARG A  30      31.022  21.211 -21.192  1.00  2.80           H  
ATOM    442 1HG  ARG A  30      31.487  19.636 -19.394  1.00  2.80           H  
ATOM    443 2HG  ARG A  30      32.896  19.025 -20.260  1.00  2.80           H  
ATOM    444 1HD  ARG A  30      33.952  21.197 -20.068  1.00  2.80           H  
ATOM    445 2HD  ARG A  30      32.572  21.757 -19.095  1.00  2.80           H  
ATOM    446  HE  ARG A  30      33.426  19.367 -17.946  1.00  2.80           H  
ATOM    447 1HH1 ARG A  30      34.881  22.569 -18.491  1.00  2.80           H  
ATOM    448 2HH1 ARG A  30      35.924  22.413 -17.093  1.00  2.80           H  
ATOM    449 1HH2 ARG A  30      34.787  19.246 -16.173  1.00  2.80           H  
ATOM    450 2HH2 ARG A  30      35.876  20.563 -15.788  1.00  2.80           H  
ATOM    451  N   CYS A  31      28.959  20.113 -23.258  1.00  3.23           N  
ATOM    452  CA  CYS A  31      28.241  20.631 -24.428  1.00  3.23           C  
ATOM    453  C   CYS A  31      27.945  22.117 -24.346  1.00  3.23           C  
ATOM    454  O   CYS A  31      27.765  22.669 -23.257  1.00  3.23           O  
ATOM    455  CB  CYS A  31      26.954  19.869 -24.675  1.00  3.23           C  
ATOM    456  SG  CYS A  31      27.213  18.125 -25.082  1.00  3.23           S  
ATOM    457  H   CYS A  31      28.482  20.022 -22.371  1.00  3.23           H  
ATOM    458  HA  CYS A  31      28.868  20.472 -25.295  1.00  3.23           H  
ATOM    459 1HB  CYS A  31      26.312  19.929 -23.802  1.00  3.23           H  
ATOM    460 2HB  CYS A  31      26.429  20.336 -25.505  1.00  3.23           H  
ATOM    461  HG  CYS A  31      27.953  18.329 -26.200  1.00  3.23           H  
ATOM    462  N   PHE A  32      27.900  22.750 -25.523  1.00  3.56           N  
ATOM    463  CA  PHE A  32      27.677  24.182 -25.636  1.00  3.56           C  
ATOM    464  C   PHE A  32      26.585  24.553 -26.631  1.00  3.56           C  
ATOM    465  O   PHE A  32      26.369  23.882 -27.645  1.00  3.56           O  
ATOM    466  CB  PHE A  32      28.982  24.824 -26.063  1.00  3.56           C  
ATOM    467  CG  PHE A  32      30.028  24.465 -25.119  1.00  3.56           C  
ATOM    468  CD1 PHE A  32      30.731  23.312 -25.336  1.00  3.56           C  
ATOM    469  CD2 PHE A  32      30.287  25.197 -23.993  1.00  3.56           C  
ATOM    470  CE1 PHE A  32      31.659  22.884 -24.460  1.00  3.56           C  
ATOM    471  CE2 PHE A  32      31.227  24.763 -23.106  1.00  3.56           C  
ATOM    472  CZ  PHE A  32      31.912  23.593 -23.349  1.00  3.56           C  
ATOM    473  H   PHE A  32      28.076  22.205 -26.363  1.00  3.56           H  
ATOM    474  HA  PHE A  32      27.400  24.565 -24.655  1.00  3.56           H  
ATOM    475 1HB  PHE A  32      29.270  24.478 -27.059  1.00  3.56           H  
ATOM    476 2HB  PHE A  32      28.887  25.900 -26.093  1.00  3.56           H  
ATOM    477  HD1 PHE A  32      30.514  22.720 -26.228  1.00  3.56           H  
ATOM    478  HD2 PHE A  32      29.727  26.109 -23.801  1.00  3.56           H  
ATOM    479  HE1 PHE A  32      32.186  21.965 -24.649  1.00  3.56           H  
ATOM    480  HE2 PHE A  32      31.425  25.334 -22.203  1.00  3.56           H  
ATOM    481  HZ  PHE A  32      32.644  23.231 -22.653  1.00  3.56           H  
ATOM    482  N   ARG A  33      25.946  25.692 -26.384  1.00  3.69           N  
ATOM    483  CA  ARG A  33      24.920  26.217 -27.282  1.00  3.69           C  
ATOM    484  C   ARG A  33      25.473  26.604 -28.651  1.00  3.69           C  
ATOM    485  O   ARG A  33      24.761  26.550 -29.655  1.00  3.69           O  
ATOM    486  CB  ARG A  33      24.247  27.422 -26.658  1.00  3.69           C  
ATOM    487  CG  ARG A  33      23.373  27.085 -25.470  1.00  3.69           C  
ATOM    488  CD  ARG A  33      22.753  28.273 -24.845  1.00  3.69           C  
ATOM    489  NE  ARG A  33      21.928  27.894 -23.706  1.00  3.69           N  
ATOM    490  CZ  ARG A  33      21.340  28.756 -22.854  1.00  3.69           C  
ATOM    491  NH1 ARG A  33      21.488  30.054 -23.016  1.00  3.69           N  
ATOM    492  NH2 ARG A  33      20.614  28.295 -21.851  1.00  3.69           N  
ATOM    493  H   ARG A  33      26.162  26.203 -25.540  1.00  3.69           H  
ATOM    494  HA  ARG A  33      24.168  25.440 -27.424  1.00  3.69           H  
ATOM    495 1HB  ARG A  33      25.005  28.134 -26.331  1.00  3.69           H  
ATOM    496 2HB  ARG A  33      23.628  27.920 -27.403  1.00  3.69           H  
ATOM    497 1HG  ARG A  33      22.579  26.410 -25.787  1.00  3.69           H  
ATOM    498 2HG  ARG A  33      23.983  26.601 -24.715  1.00  3.69           H  
ATOM    499 1HD  ARG A  33      23.531  28.949 -24.494  1.00  3.69           H  
ATOM    500 2HD  ARG A  33      22.123  28.784 -25.571  1.00  3.69           H  
ATOM    501  HE  ARG A  33      21.788  26.904 -23.540  1.00  3.69           H  
ATOM    502 1HH1 ARG A  33      22.042  30.407 -23.782  1.00  3.69           H  
ATOM    503 2HH1 ARG A  33      21.045  30.696 -22.375  1.00  3.69           H  
ATOM    504 1HH2 ARG A  33      20.502  27.298 -21.726  1.00  3.69           H  
ATOM    505 2HH2 ARG A  33      20.172  28.937 -21.209  1.00  3.69           H  
ATOM    506  N   CYS A  34      26.738  27.012 -28.690  1.00  3.62           N  
ATOM    507  CA  CYS A  34      27.353  27.413 -29.944  1.00  3.62           C  
ATOM    508  C   CYS A  34      28.856  27.187 -29.943  1.00  3.62           C  
ATOM    509  O   CYS A  34      29.495  27.078 -28.888  1.00  3.62           O  
ATOM    510  CB  CYS A  34      27.093  28.890 -30.221  1.00  3.62           C  
ATOM    511  SG  CYS A  34      27.863  30.004 -29.027  1.00  3.62           S  
ATOM    512  H   CYS A  34      27.269  27.033 -27.836  1.00  3.62           H  
ATOM    513  HA  CYS A  34      26.911  26.830 -30.750  1.00  3.62           H  
ATOM    514 1HB  CYS A  34      27.458  29.148 -31.214  1.00  3.62           H  
ATOM    515 2HB  CYS A  34      26.017  29.073 -30.211  1.00  3.62           H  
ATOM    516  HG  CYS A  34      27.277  31.108 -29.489  1.00  3.62           H  
ATOM    517  N   PHE A  35      29.426  27.233 -31.140  1.00  3.38           N  
ATOM    518  CA  PHE A  35      30.856  27.083 -31.349  1.00  3.38           C  
ATOM    519  C   PHE A  35      31.671  28.112 -30.570  1.00  3.38           C  
ATOM    520  O   PHE A  35      32.721  27.782 -30.017  1.00  3.38           O  
ATOM    521  CB  PHE A  35      31.201  27.146 -32.826  1.00  3.38           C  
ATOM    522  CG  PHE A  35      32.640  26.887 -33.072  1.00  3.38           C  
ATOM    523  CD1 PHE A  35      33.118  25.584 -33.029  1.00  3.38           C  
ATOM    524  CD2 PHE A  35      33.524  27.917 -33.343  1.00  3.38           C  
ATOM    525  CE1 PHE A  35      34.450  25.314 -33.247  1.00  3.38           C  
ATOM    526  CE2 PHE A  35      34.861  27.649 -33.565  1.00  3.38           C  
ATOM    527  CZ  PHE A  35      35.323  26.345 -33.515  1.00  3.38           C  
ATOM    528  H   PHE A  35      28.831  27.333 -31.952  1.00  3.38           H  
ATOM    529  HA  PHE A  35      31.140  26.091 -30.993  1.00  3.38           H  
ATOM    530 1HB  PHE A  35      30.620  26.413 -33.374  1.00  3.38           H  
ATOM    531 2HB  PHE A  35      30.955  28.128 -33.222  1.00  3.38           H  
ATOM    532  HD1 PHE A  35      32.424  24.771 -32.815  1.00  3.38           H  
ATOM    533  HD2 PHE A  35      33.157  28.943 -33.379  1.00  3.38           H  
ATOM    534  HE1 PHE A  35      34.813  24.288 -33.207  1.00  3.38           H  
ATOM    535  HE2 PHE A  35      35.554  28.464 -33.775  1.00  3.38           H  
ATOM    536  HZ  PHE A  35      36.378  26.136 -33.686  1.00  3.38           H  
ATOM    537  N   ARG A  36      31.236  29.376 -30.575  1.00  3.08           N  
ATOM    538  CA  ARG A  36      31.992  30.402 -29.860  1.00  3.08           C  
ATOM    539  C   ARG A  36      32.180  30.015 -28.395  1.00  3.08           C  
ATOM    540  O   ARG A  36      33.298  30.068 -27.877  1.00  3.08           O  
ATOM    541  CB  ARG A  36      31.301  31.761 -29.914  1.00  3.08           C  
ATOM    542  CG  ARG A  36      32.089  32.893 -29.220  1.00  3.08           C  
ATOM    543  CD  ARG A  36      31.327  34.187 -29.146  1.00  3.08           C  
ATOM    544  NE  ARG A  36      30.168  34.118 -28.251  1.00  3.08           N  
ATOM    545  CZ  ARG A  36      30.231  34.227 -26.895  1.00  3.08           C  
ATOM    546  NH1 ARG A  36      31.392  34.410 -26.293  1.00  3.08           N  
ATOM    547  NH2 ARG A  36      29.122  34.156 -26.175  1.00  3.08           N  
ATOM    548  H   ARG A  36      30.377  29.611 -31.048  1.00  3.08           H  
ATOM    549  HA  ARG A  36      32.974  30.493 -30.324  1.00  3.08           H  
ATOM    550 1HB  ARG A  36      31.134  32.048 -30.950  1.00  3.08           H  
ATOM    551 2HB  ARG A  36      30.334  31.701 -29.429  1.00  3.08           H  
ATOM    552 1HG  ARG A  36      32.336  32.587 -28.197  1.00  3.08           H  
ATOM    553 2HG  ARG A  36      33.015  33.077 -29.767  1.00  3.08           H  
ATOM    554 1HD  ARG A  36      31.992  34.969 -28.775  1.00  3.08           H  
ATOM    555 2HD  ARG A  36      30.973  34.456 -30.140  1.00  3.08           H  
ATOM    556  HE  ARG A  36      29.258  33.981 -28.669  1.00  3.08           H  
ATOM    557 1HH1 ARG A  36      32.249  34.463 -26.838  1.00  3.08           H  
ATOM    558 2HH1 ARG A  36      31.446  34.496 -25.268  1.00  3.08           H  
ATOM    559 1HH2 ARG A  36      28.232  34.019 -26.630  1.00  3.08           H  
ATOM    560 2HH2 ARG A  36      29.165  34.238 -25.166  1.00  3.08           H  
ATOM    561  N   SER A  37      31.088  29.597 -27.737  1.00  2.80           N  
ATOM    562  CA  SER A  37      31.138  29.216 -26.329  1.00  2.80           C  
ATOM    563  C   SER A  37      32.060  28.021 -26.136  1.00  2.80           C  
ATOM    564  O   SER A  37      32.854  27.995 -25.192  1.00  2.80           O  
ATOM    565  CB  SER A  37      29.746  28.926 -25.797  1.00  2.80           C  
ATOM    566  OG  SER A  37      28.963  30.088 -25.743  1.00  2.80           O  
ATOM    567  H   SER A  37      30.207  29.541 -28.229  1.00  2.80           H  
ATOM    568  HA  SER A  37      31.544  30.054 -25.765  1.00  2.80           H  
ATOM    569 1HB  SER A  37      29.267  28.200 -26.448  1.00  2.80           H  
ATOM    570 2HB  SER A  37      29.819  28.482 -24.808  1.00  2.80           H  
ATOM    571  HG  SER A  37      28.871  30.387 -26.650  1.00  2.80           H  
ATOM    572  N   LEU A  38      32.015  27.064 -27.066  1.00  2.58           N  
ATOM    573  CA  LEU A  38      32.926  25.924 -27.000  1.00  2.58           C  
ATOM    574  C   LEU A  38      34.372  26.375 -27.020  1.00  2.58           C  
ATOM    575  O   LEU A  38      35.179  25.980 -26.168  1.00  2.58           O  
ATOM    576  CB  LEU A  38      32.708  24.984 -28.195  1.00  2.58           C  
ATOM    577  CG  LEU A  38      33.728  23.865 -28.345  1.00  2.58           C  
ATOM    578  CD1 LEU A  38      33.688  23.012 -27.197  1.00  2.58           C  
ATOM    579  CD2 LEU A  38      33.438  23.068 -29.571  1.00  2.58           C  
ATOM    580  H   LEU A  38      31.324  27.125 -27.818  1.00  2.58           H  
ATOM    581  HA  LEU A  38      32.746  25.387 -26.072  1.00  2.58           H  
ATOM    582 1HB  LEU A  38      31.723  24.532 -28.105  1.00  2.58           H  
ATOM    583 2HB  LEU A  38      32.730  25.556 -29.104  1.00  2.58           H  
ATOM    584  HG  LEU A  38      34.723  24.300 -28.420  1.00  2.58           H  
ATOM    585 1HD1 LEU A  38      34.422  22.240 -27.327  1.00  2.58           H  
ATOM    586 2HD1 LEU A  38      33.909  23.592 -26.303  1.00  2.58           H  
ATOM    587 3HD1 LEU A  38      32.711  22.570 -27.128  1.00  2.58           H  
ATOM    588 1HD2 LEU A  38      34.179  22.272 -29.673  1.00  2.58           H  
ATOM    589 2HD2 LEU A  38      32.468  22.632 -29.469  1.00  2.58           H  
ATOM    590 3HD2 LEU A  38      33.471  23.716 -30.448  1.00  2.58           H  
ATOM    591  N   SER A  39      34.704  27.227 -27.988  1.00  2.43           N  
ATOM    592  CA  SER A  39      36.072  27.678 -28.135  1.00  2.43           C  
ATOM    593  C   SER A  39      36.536  28.442 -26.902  1.00  2.43           C  
ATOM    594  O   SER A  39      37.638  28.201 -26.401  1.00  2.43           O  
ATOM    595  CB  SER A  39      36.180  28.571 -29.356  1.00  2.43           C  
ATOM    596  OG  SER A  39      35.916  27.859 -30.522  1.00  2.43           O  
ATOM    597  H   SER A  39      33.993  27.536 -28.652  1.00  2.43           H  
ATOM    598  HA  SER A  39      36.712  26.806 -28.267  1.00  2.43           H  
ATOM    599 1HB  SER A  39      35.474  29.399 -29.264  1.00  2.43           H  
ATOM    600 2HB  SER A  39      37.178  28.994 -29.404  1.00  2.43           H  
ATOM    601  HG  SER A  39      34.970  27.621 -30.467  1.00  2.43           H  
ATOM    602  N   ASP A  40      35.682  29.321 -26.379  1.00  2.35           N  
ATOM    603  CA  ASP A  40      36.010  30.099 -25.193  1.00  2.35           C  
ATOM    604  C   ASP A  40      36.160  29.242 -23.942  1.00  2.35           C  
ATOM    605  O   ASP A  40      37.052  29.484 -23.115  1.00  2.35           O  
ATOM    606  CB  ASP A  40      34.976  31.195 -25.005  1.00  2.35           C  
ATOM    607  CG  ASP A  40      35.184  32.353 -26.003  1.00  2.35           C  
ATOM    608  OD1 ASP A  40      36.247  32.417 -26.634  1.00  2.35           O  
ATOM    609  OD2 ASP A  40      34.311  33.179 -26.109  1.00  2.35           O  
ATOM    610  H   ASP A  40      34.779  29.466 -26.835  1.00  2.35           H  
ATOM    611  HA  ASP A  40      36.965  30.588 -25.373  1.00  2.35           H  
ATOM    612 1HB  ASP A  40      33.986  30.768 -25.193  1.00  2.35           H  
ATOM    613 2HB  ASP A  40      34.976  31.544 -23.988  1.00  2.35           H  
ATOM    614  N   HIS A  41      35.331  28.211 -23.815  1.00  2.28           N  
ATOM    615  CA  HIS A  41      35.411  27.306 -22.683  1.00  2.28           C  
ATOM    616  C   HIS A  41      36.773  26.619 -22.705  1.00  2.28           C  
ATOM    617  O   HIS A  41      37.467  26.549 -21.685  1.00  2.28           O  
ATOM    618  CB  HIS A  41      34.304  26.269 -22.717  1.00  2.28           C  
ATOM    619  CG  HIS A  41      34.260  25.442 -21.486  1.00  2.28           C  
ATOM    620  ND1 HIS A  41      33.738  25.916 -20.300  1.00  2.28           N  
ATOM    621  CD2 HIS A  41      34.677  24.190 -21.238  1.00  2.28           C  
ATOM    622  CE1 HIS A  41      33.824  24.982 -19.380  1.00  2.28           C  
ATOM    623  NE2 HIS A  41      34.390  23.919 -19.918  1.00  2.28           N  
ATOM    624  H   HIS A  41      34.597  28.058 -24.508  1.00  2.28           H  
ATOM    625  HA  HIS A  41      35.327  27.866 -21.753  1.00  2.28           H  
ATOM    626 1HB  HIS A  41      33.348  26.774 -22.839  1.00  2.28           H  
ATOM    627 2HB  HIS A  41      34.439  25.613 -23.580  1.00  2.28           H  
ATOM    628  HD1 HIS A  41      33.347  26.826 -20.149  1.00  2.28           H  
ATOM    629  HD2 HIS A  41      35.147  23.447 -21.869  1.00  2.28           H  
ATOM    630  HE1 HIS A  41      33.458  25.165 -18.369  1.00  2.28           H  
ATOM    631  N   ILE A  42      37.156  26.110 -23.876  1.00  2.23           N  
ATOM    632  CA  ILE A  42      38.439  25.448 -24.022  1.00  2.23           C  
ATOM    633  C   ILE A  42      39.575  26.421 -23.717  1.00  2.23           C  
ATOM    634  O   ILE A  42      40.511  26.067 -22.994  1.00  2.23           O  
ATOM    635  CB  ILE A  42      38.594  24.832 -25.413  1.00  2.23           C  
ATOM    636  CG1 ILE A  42      37.595  23.642 -25.556  1.00  2.23           C  
ATOM    637  CG2 ILE A  42      40.041  24.382 -25.613  1.00  2.23           C  
ATOM    638  CD1 ILE A  42      37.441  23.136 -26.967  1.00  2.23           C  
ATOM    639  H   ILE A  42      36.537  26.186 -24.688  1.00  2.23           H  
ATOM    640  HA  ILE A  42      38.488  24.636 -23.297  1.00  2.23           H  
ATOM    641  HB  ILE A  42      38.328  25.575 -26.169  1.00  2.23           H  
ATOM    642 1HG1 ILE A  42      37.938  22.819 -24.930  1.00  2.23           H  
ATOM    643 2HG1 ILE A  42      36.612  23.964 -25.202  1.00  2.23           H  
ATOM    644 1HG2 ILE A  42      40.154  23.950 -26.604  1.00  2.23           H  
ATOM    645 2HG2 ILE A  42      40.705  25.243 -25.515  1.00  2.23           H  
ATOM    646 3HG2 ILE A  42      40.300  23.637 -24.860  1.00  2.23           H  
ATOM    647 1HD1 ILE A  42      36.735  22.313 -26.983  1.00  2.23           H  
ATOM    648 2HD1 ILE A  42      37.074  23.946 -27.600  1.00  2.23           H  
ATOM    649 3HD1 ILE A  42      38.404  22.791 -27.337  1.00  2.23           H  
ATOM    650  N   ARG A  43      39.490  27.661 -24.224  1.00  2.20           N  
ATOM    651  CA  ARG A  43      40.509  28.655 -23.904  1.00  2.20           C  
ATOM    652  C   ARG A  43      40.605  28.876 -22.397  1.00  2.20           C  
ATOM    653  O   ARG A  43      41.706  29.016 -21.855  1.00  2.20           O  
ATOM    654  CB  ARG A  43      40.225  29.999 -24.565  1.00  2.20           C  
ATOM    655  CG  ARG A  43      40.426  30.048 -26.066  1.00  2.20           C  
ATOM    656  CD  ARG A  43      40.345  31.437 -26.592  1.00  2.20           C  
ATOM    657  NE  ARG A  43      40.611  31.468 -28.010  1.00  2.20           N  
ATOM    658  CZ  ARG A  43      39.682  31.528 -28.989  1.00  2.20           C  
ATOM    659  NH1 ARG A  43      38.382  31.612 -28.723  1.00  2.20           N  
ATOM    660  NH2 ARG A  43      40.079  31.503 -30.251  1.00  2.20           N  
ATOM    661  H   ARG A  43      38.718  27.909 -24.843  1.00  2.20           H  
ATOM    662  HA  ARG A  43      41.470  28.294 -24.270  1.00  2.20           H  
ATOM    663 1HB  ARG A  43      39.199  30.287 -24.365  1.00  2.20           H  
ATOM    664 2HB  ARG A  43      40.859  30.756 -24.124  1.00  2.20           H  
ATOM    665 1HG  ARG A  43      41.398  29.636 -26.328  1.00  2.20           H  
ATOM    666 2HG  ARG A  43      39.663  29.471 -26.554  1.00  2.20           H  
ATOM    667 1HD  ARG A  43      39.344  31.839 -26.419  1.00  2.20           H  
ATOM    668 2HD  ARG A  43      41.088  32.062 -26.089  1.00  2.20           H  
ATOM    669  HE  ARG A  43      41.603  31.396 -28.288  1.00  2.20           H  
ATOM    670 1HH1 ARG A  43      38.011  31.660 -27.758  1.00  2.20           H  
ATOM    671 2HH1 ARG A  43      37.721  31.656 -29.480  1.00  2.20           H  
ATOM    672 1HH2 ARG A  43      41.069  31.438 -30.470  1.00  2.20           H  
ATOM    673 2HH2 ARG A  43      39.402  31.545 -30.995  1.00  2.20           H  
ATOM    674  N   THR A  44      39.456  28.894 -21.707  1.00  2.20           N  
ATOM    675  CA  THR A  44      39.446  29.119 -20.272  1.00  2.20           C  
ATOM    676  C   THR A  44      40.185  27.983 -19.570  1.00  2.20           C  
ATOM    677  O   THR A  44      41.046  28.216 -18.719  1.00  2.20           O  
ATOM    678  CB  THR A  44      37.999  29.188 -19.748  1.00  2.20           C  
ATOM    679  OG1 THR A  44      37.312  30.254 -20.405  1.00  2.20           O  
ATOM    680  CG2 THR A  44      37.997  29.448 -18.255  1.00  2.20           C  
ATOM    681  H   THR A  44      38.568  28.795 -22.198  1.00  2.20           H  
ATOM    682  HA  THR A  44      39.955  30.057 -20.058  1.00  2.20           H  
ATOM    683  HB  THR A  44      37.488  28.259 -19.947  1.00  2.20           H  
ATOM    684  HG1 THR A  44      37.259  30.064 -21.374  1.00  2.20           H  
ATOM    685 1HG2 THR A  44      36.969  29.503 -17.901  1.00  2.20           H  
ATOM    686 2HG2 THR A  44      38.516  28.636 -17.747  1.00  2.20           H  
ATOM    687 3HG2 THR A  44      38.502  30.388 -18.049  1.00  2.20           H  
ATOM    688  N   HIS A  45      39.876  26.750 -19.979  1.00  2.23           N  
ATOM    689  CA  HIS A  45      40.480  25.537 -19.434  1.00  2.23           C  
ATOM    690  C   HIS A  45      41.991  25.512 -19.656  1.00  2.23           C  
ATOM    691  O   HIS A  45      42.762  25.213 -18.740  1.00  2.23           O  
ATOM    692  CB  HIS A  45      39.849  24.281 -20.069  1.00  2.23           C  
ATOM    693  CG  HIS A  45      40.389  22.983 -19.537  1.00  2.23           C  
ATOM    694  ND1 HIS A  45      40.058  22.493 -18.286  1.00  2.23           N  
ATOM    695  CD2 HIS A  45      41.237  22.077 -20.083  1.00  2.23           C  
ATOM    696  CE1 HIS A  45      40.683  21.345 -18.086  1.00  2.23           C  
ATOM    697  NE2 HIS A  45      41.405  21.070 -19.158  1.00  2.23           N  
ATOM    698  H   HIS A  45      39.155  26.656 -20.695  1.00  2.23           H  
ATOM    699  HA  HIS A  45      40.303  25.497 -18.362  1.00  2.23           H  
ATOM    700 1HB  HIS A  45      38.767  24.298 -19.912  1.00  2.23           H  
ATOM    701 2HB  HIS A  45      40.015  24.298 -21.144  1.00  2.23           H  
ATOM    702  HD2 HIS A  45      41.701  22.138 -21.067  1.00  2.23           H  
ATOM    703  HE1 HIS A  45      40.615  20.730 -17.190  1.00  2.23           H  
ATOM    704  HE2 HIS A  45      41.988  20.253 -19.284  1.00  2.23           H  
ATOM    705  N   THR A  46      42.406  25.802 -20.890  1.00  2.33           N  
ATOM    706  CA  THR A  46      43.805  25.752 -21.283  1.00  2.33           C  
ATOM    707  C   THR A  46      44.617  27.017 -20.952  1.00  2.33           C  
ATOM    708  O   THR A  46      45.848  26.984 -21.002  1.00  2.33           O  
ATOM    709  CB  THR A  46      43.901  25.418 -22.783  1.00  2.33           C  
ATOM    710  OG1 THR A  46      43.204  26.404 -23.538  1.00  2.33           O  
ATOM    711  CG2 THR A  46      43.271  24.060 -23.054  1.00  2.33           C  
ATOM    712  H   THR A  46      41.713  26.041 -21.596  1.00  2.33           H  
ATOM    713  HA  THR A  46      44.265  24.927 -20.741  1.00  2.33           H  
ATOM    714  HB  THR A  46      44.945  25.407 -23.087  1.00  2.33           H  
ATOM    715  HG1 THR A  46      42.251  26.373 -23.285  1.00  2.33           H  
ATOM    716 1HG2 THR A  46      43.336  23.831 -24.117  1.00  2.33           H  
ATOM    717 2HG2 THR A  46      43.795  23.295 -22.483  1.00  2.33           H  
ATOM    718 3HG2 THR A  46      42.224  24.083 -22.753  1.00  2.33           H  
ATOM    719  N   GLY A  47      43.952  28.115 -20.579  1.00  2.49           N  
ATOM    720  CA  GLY A  47      44.646  29.348 -20.213  1.00  2.49           C  
ATOM    721  C   GLY A  47      44.990  30.284 -21.375  1.00  2.49           C  
ATOM    722  O   GLY A  47      45.888  31.121 -21.253  1.00  2.49           O  
ATOM    723  H   GLY A  47      42.936  28.117 -20.586  1.00  2.49           H  
ATOM    724 1HA  GLY A  47      44.018  29.889 -19.504  1.00  2.49           H  
ATOM    725 2HA  GLY A  47      45.558  29.091 -19.678  1.00  2.49           H  
ATOM    726  N   GLU A  48      44.314  30.135 -22.509  1.00  2.71           N  
ATOM    727  CA  GLU A  48      44.592  31.009 -23.648  1.00  2.71           C  
ATOM    728  C   GLU A  48      43.844  32.327 -23.483  1.00  2.71           C  
ATOM    729  O   GLU A  48      42.613  32.358 -23.434  1.00  2.71           O  
ATOM    730  CB  GLU A  48      44.214  30.335 -24.968  1.00  2.71           C  
ATOM    731  CG  GLU A  48      44.456  31.191 -26.224  1.00  2.71           C  
ATOM    732  CD  GLU A  48      44.063  30.498 -27.523  1.00  2.71           C  
ATOM    733  OE1 GLU A  48      44.258  29.317 -27.631  1.00  2.71           O  
ATOM    734  OE2 GLU A  48      43.519  31.157 -28.388  1.00  2.71           O  
ATOM    735  H   GLU A  48      43.561  29.451 -22.540  1.00  2.71           H  
ATOM    736  HA  GLU A  48      45.659  31.226 -23.669  1.00  2.71           H  
ATOM    737 1HB  GLU A  48      44.783  29.412 -25.076  1.00  2.71           H  
ATOM    738 2HB  GLU A  48      43.177  30.066 -24.936  1.00  2.71           H  
ATOM    739 1HG  GLU A  48      43.877  32.099 -26.135  1.00  2.71           H  
ATOM    740 2HG  GLU A  48      45.507  31.469 -26.266  1.00  2.71           H  
ATOM    741  N   LYS A  49      44.601  33.412 -23.389  1.00  2.98           N  
ATOM    742  CA  LYS A  49      44.047  34.743 -23.150  1.00  2.98           C  
ATOM    743  C   LYS A  49      44.631  35.778 -24.125  1.00  2.98           C  
ATOM    744  O   LYS A  49      45.616  36.430 -23.795  1.00  2.98           O  
ATOM    745  CB  LYS A  49      44.299  35.130 -21.700  1.00  2.98           C  
ATOM    746  CG  LYS A  49      43.596  34.217 -20.694  1.00  2.98           C  
ATOM    747  CD  LYS A  49      43.840  34.645 -19.275  1.00  2.98           C  
ATOM    748  CE  LYS A  49      43.179  33.695 -18.294  1.00  2.98           C  
ATOM    749  NZ  LYS A  49      43.432  34.097 -16.884  1.00  2.98           N  
ATOM    750  H   LYS A  49      45.604  33.299 -23.447  1.00  2.98           H  
ATOM    751  HA  LYS A  49      42.972  34.704 -23.273  1.00  2.98           H  
ATOM    752 1HB  LYS A  49      45.366  35.101 -21.490  1.00  2.98           H  
ATOM    753 2HB  LYS A  49      43.960  36.137 -21.532  1.00  2.98           H  
ATOM    754 1HG  LYS A  49      42.523  34.224 -20.896  1.00  2.98           H  
ATOM    755 2HG  LYS A  49      43.961  33.199 -20.803  1.00  2.98           H  
ATOM    756 1HD  LYS A  49      44.911  34.702 -19.075  1.00  2.98           H  
ATOM    757 2HD  LYS A  49      43.410  35.629 -19.129  1.00  2.98           H  
ATOM    758 1HE  LYS A  49      42.104  33.689 -18.475  1.00  2.98           H  
ATOM    759 2HE  LYS A  49      43.571  32.688 -18.455  1.00  2.98           H  
ATOM    760 1HZ  LYS A  49      42.981  33.447 -16.259  1.00  2.98           H  
ATOM    761 2HZ  LYS A  49      44.427  34.098 -16.709  1.00  2.98           H  
ATOM    762 3HZ  LYS A  49      43.064  35.025 -16.728  1.00  2.98           H  
ATOM    763  N   PRO A  50      44.111  35.879 -25.365  1.00  3.27           N  
ATOM    764  CA  PRO A  50      44.593  36.717 -26.458  1.00  3.27           C  
ATOM    765  C   PRO A  50      44.634  38.223 -26.172  1.00  3.27           C  
ATOM    766  O   PRO A  50      45.398  38.960 -26.803  1.00  3.27           O  
ATOM    767  CB  PRO A  50      43.553  36.445 -27.559  1.00  3.27           C  
ATOM    768  CG  PRO A  50      42.966  35.114 -27.217  1.00  3.27           C  
ATOM    769  CD  PRO A  50      42.918  35.113 -25.720  1.00  3.27           C  
ATOM    770  HA  PRO A  50      45.587  36.360 -26.765  1.00  3.27           H  
ATOM    771 1HB  PRO A  50      42.803  37.251 -27.565  1.00  3.27           H  
ATOM    772 2HB  PRO A  50      44.041  36.455 -28.545  1.00  3.27           H  
ATOM    773 1HG  PRO A  50      41.972  34.999 -27.674  1.00  3.27           H  
ATOM    774 2HG  PRO A  50      43.594  34.297 -27.618  1.00  3.27           H  
ATOM    775 1HD  PRO A  50      42.046  35.654 -25.358  1.00  3.27           H  
ATOM    776 2HD  PRO A  50      42.942  34.090 -25.392  1.00  3.27           H  
ATOM    777  N   PHE A  51      43.848  38.704 -25.208  1.00  3.55           N  
ATOM    778  CA  PHE A  51      43.787  40.136 -24.961  1.00  3.55           C  
ATOM    779  C   PHE A  51      44.897  40.541 -24.021  1.00  3.55           C  
ATOM    780  O   PHE A  51      44.671  40.734 -22.827  1.00  3.55           O  
ATOM    781  CB  PHE A  51      42.475  40.509 -24.294  1.00  3.55           C  
ATOM    782  CG  PHE A  51      41.226  40.148 -25.063  1.00  3.55           C  
ATOM    783  CD1 PHE A  51      41.266  39.862 -26.406  1.00  3.55           C  
ATOM    784  CD2 PHE A  51      39.999  40.081 -24.413  1.00  3.55           C  
ATOM    785  CE1 PHE A  51      40.110  39.531 -27.089  1.00  3.55           C  
ATOM    786  CE2 PHE A  51      38.847  39.754 -25.084  1.00  3.55           C  
ATOM    787  CZ  PHE A  51      38.901  39.479 -26.425  1.00  3.55           C  
ATOM    788  H   PHE A  51      43.259  38.111 -24.629  1.00  3.55           H  
ATOM    789  HA  PHE A  51      43.895  40.677 -25.904  1.00  3.55           H  
ATOM    790 1HB  PHE A  51      42.436  40.089 -23.345  1.00  3.55           H  
ATOM    791 2HB  PHE A  51      42.470  41.590 -24.151  1.00  3.55           H  
ATOM    792  HD1 PHE A  51      42.223  39.913 -26.934  1.00  3.55           H  
ATOM    793  HD2 PHE A  51      39.967  40.284 -23.361  1.00  3.55           H  
ATOM    794  HE1 PHE A  51      40.155  39.317 -28.156  1.00  3.55           H  
ATOM    795  HE2 PHE A  51      37.900  39.706 -24.562  1.00  3.55           H  
ATOM    796  HZ  PHE A  51      37.995  39.219 -26.967  1.00  3.55           H  
ATOM    797  N   ALA A  52      46.119  40.563 -24.524  1.00  3.79           N  
ATOM    798  CA  ALA A  52      47.247  40.863 -23.652  1.00  3.79           C  
ATOM    799  C   ALA A  52      47.041  42.231 -23.041  1.00  3.79           C  
ATOM    800  O   ALA A  52      46.593  43.148 -23.724  1.00  3.79           O  
ATOM    801  CB  ALA A  52      48.554  40.825 -24.419  1.00  3.79           C  
ATOM    802  H   ALA A  52      46.228  40.346 -25.514  1.00  3.79           H  
ATOM    803  HA  ALA A  52      47.279  40.130 -22.855  1.00  3.79           H  
ATOM    804 1HB  ALA A  52      49.375  41.052 -23.737  1.00  3.79           H  
ATOM    805 2HB  ALA A  52      48.693  39.831 -24.844  1.00  3.79           H  
ATOM    806 3HB  ALA A  52      48.527  41.565 -25.217  1.00  3.79           H  
ATOM    807  N   CYS A  53      47.386  42.389 -21.771  1.00  3.99           N  
ATOM    808  CA  CYS A  53      47.249  43.685 -21.131  1.00  3.99           C  
ATOM    809  C   CYS A  53      48.158  44.726 -21.800  1.00  3.99           C  
ATOM    810  O   CYS A  53      49.330  44.438 -22.027  1.00  3.99           O  
ATOM    811  CB  CYS A  53      47.612  43.594 -19.663  1.00  3.99           C  
ATOM    812  SG  CYS A  53      47.480  45.135 -18.760  1.00  3.99           S  
ATOM    813  H   CYS A  53      47.737  41.606 -21.216  1.00  3.99           H  
ATOM    814  HA  CYS A  53      46.202  43.957 -21.183  1.00  3.99           H  
ATOM    815 1HB  CYS A  53      46.958  42.870 -19.187  1.00  3.99           H  
ATOM    816 2HB  CYS A  53      48.636  43.224 -19.561  1.00  3.99           H  
ATOM    817  HG  CYS A  53      48.285  45.843 -19.587  1.00  3.99           H  
ATOM    818  N   PRO A  54      47.653  45.924 -22.166  1.00  4.12           N  
ATOM    819  CA  PRO A  54      48.402  47.044 -22.733  1.00  4.12           C  
ATOM    820  C   PRO A  54      49.552  47.552 -21.863  1.00  4.12           C  
ATOM    821  O   PRO A  54      50.448  48.236 -22.354  1.00  4.12           O  
ATOM    822  CB  PRO A  54      47.334  48.137 -22.857  1.00  4.12           C  
ATOM    823  CG  PRO A  54      46.033  47.393 -22.974  1.00  4.12           C  
ATOM    824  CD  PRO A  54      46.186  46.169 -22.114  1.00  4.12           C  
ATOM    825  HA  PRO A  54      48.774  46.751 -23.727  1.00  4.12           H  
ATOM    826 1HB  PRO A  54      47.369  48.791 -21.971  1.00  4.12           H  
ATOM    827 2HB  PRO A  54      47.545  48.770 -23.731  1.00  4.12           H  
ATOM    828 1HG  PRO A  54      45.184  48.019 -22.642  1.00  4.12           H  
ATOM    829 2HG  PRO A  54      45.829  47.132 -24.023  1.00  4.12           H  
ATOM    830 1HD  PRO A  54      45.827  46.360 -21.092  1.00  4.12           H  
ATOM    831 2HD  PRO A  54      45.613  45.372 -22.626  1.00  4.12           H  
ATOM    832  N   VAL A  55      49.513  47.265 -20.565  1.00  4.15           N  
ATOM    833  CA  VAL A  55      50.556  47.742 -19.672  1.00  4.15           C  
ATOM    834  C   VAL A  55      51.776  46.822 -19.680  1.00  4.15           C  
ATOM    835  O   VAL A  55      51.690  45.646 -19.329  1.00  4.15           O  
ATOM    836  CB  VAL A  55      49.985  47.859 -18.259  1.00  4.15           C  
ATOM    837  CG1 VAL A  55      51.048  48.291 -17.299  1.00  4.15           C  
ATOM    838  CG2 VAL A  55      48.822  48.815 -18.277  1.00  4.15           C  
ATOM    839  H   VAL A  55      48.765  46.703 -20.190  1.00  4.15           H  
ATOM    840  HA  VAL A  55      50.865  48.734 -20.005  1.00  4.15           H  
ATOM    841  HB  VAL A  55      49.647  46.895 -17.938  1.00  4.15           H  
ATOM    842 1HG1 VAL A  55      50.631  48.353 -16.294  1.00  4.15           H  
ATOM    843 2HG1 VAL A  55      51.837  47.568 -17.308  1.00  4.15           H  
ATOM    844 3HG1 VAL A  55      51.436  49.265 -17.589  1.00  4.15           H  
ATOM    845 1HG2 VAL A  55      48.398  48.886 -17.275  1.00  4.15           H  
ATOM    846 2HG2 VAL A  55      49.163  49.798 -18.599  1.00  4.15           H  
ATOM    847 3HG2 VAL A  55      48.061  48.449 -18.968  1.00  4.15           H  
ATOM    848  N   GLU A  56      52.935  47.391 -20.016  1.00  4.08           N  
ATOM    849  CA  GLU A  56      54.197  46.652 -20.140  1.00  4.08           C  
ATOM    850  C   GLU A  56      54.648  45.985 -18.844  1.00  4.08           C  
ATOM    851  O   GLU A  56      55.310  44.949 -18.865  1.00  4.08           O  
ATOM    852  CB  GLU A  56      55.306  47.584 -20.639  1.00  4.08           C  
ATOM    853  CG  GLU A  56      55.143  48.041 -22.090  1.00  4.08           C  
ATOM    854  CD  GLU A  56      56.230  48.992 -22.554  1.00  4.08           C  
ATOM    855  OE1 GLU A  56      57.018  49.414 -21.741  1.00  4.08           O  
ATOM    856  OE2 GLU A  56      56.267  49.290 -23.726  1.00  4.08           O  
ATOM    857  H   GLU A  56      52.923  48.372 -20.260  1.00  4.08           H  
ATOM    858  HA  GLU A  56      54.049  45.866 -20.883  1.00  4.08           H  
ATOM    859 1HB  GLU A  56      55.343  48.473 -20.009  1.00  4.08           H  
ATOM    860 2HB  GLU A  56      56.269  47.081 -20.551  1.00  4.08           H  
ATOM    861 1HG  GLU A  56      55.146  47.163 -22.735  1.00  4.08           H  
ATOM    862 2HG  GLU A  56      54.172  48.527 -22.194  1.00  4.08           H  
ATOM    863  N   SER A  57      54.312  46.599 -17.719  1.00  3.88           N  
ATOM    864  CA  SER A  57      54.693  46.090 -16.410  1.00  3.88           C  
ATOM    865  C   SER A  57      53.805  44.940 -15.916  1.00  3.88           C  
ATOM    866  O   SER A  57      54.086  44.363 -14.863  1.00  3.88           O  
ATOM    867  CB  SER A  57      54.685  47.211 -15.388  1.00  3.88           C  
ATOM    868  OG  SER A  57      53.390  47.683 -15.161  1.00  3.88           O  
ATOM    869  H   SER A  57      53.768  47.444 -17.782  1.00  3.88           H  
ATOM    870  HA  SER A  57      55.712  45.711 -16.486  1.00  3.88           H  
ATOM    871 1HB  SER A  57      55.107  46.845 -14.453  1.00  3.88           H  
ATOM    872 2HB  SER A  57      55.317  48.027 -15.734  1.00  3.88           H  
ATOM    873  HG  SER A  57      52.848  46.899 -15.008  1.00  3.88           H  
ATOM    874  N   CYS A  58      52.712  44.635 -16.622  1.00  3.63           N  
ATOM    875  CA  CYS A  58      51.814  43.579 -16.166  1.00  3.63           C  
ATOM    876  C   CYS A  58      52.020  42.260 -16.909  1.00  3.63           C  
ATOM    877  O   CYS A  58      52.317  42.235 -18.098  1.00  3.63           O  
ATOM    878  CB  CYS A  58      50.362  43.999 -16.348  1.00  3.63           C  
ATOM    879  SG  CYS A  58      49.867  45.423 -15.379  1.00  3.63           S  
ATOM    880  H   CYS A  58      52.506  45.107 -17.504  1.00  3.63           H  
ATOM    881  HA  CYS A  58      51.994  43.410 -15.105  1.00  3.63           H  
ATOM    882 1HB  CYS A  58      50.198  44.241 -17.402  1.00  3.63           H  
ATOM    883 2HB  CYS A  58      49.706  43.179 -16.098  1.00  3.63           H  
ATOM    884  HG  CYS A  58      48.688  45.594 -15.980  1.00  3.63           H  
ATOM    885  N   GLY A  59      51.776  41.154 -16.205  1.00  3.40           N  
ATOM    886  CA  GLY A  59      51.796  39.806 -16.786  1.00  3.40           C  
ATOM    887  C   GLY A  59      50.376  39.341 -17.115  1.00  3.40           C  
ATOM    888  O   GLY A  59      50.122  38.157 -17.334  1.00  3.40           O  
ATOM    889  H   GLY A  59      51.565  41.247 -15.220  1.00  3.40           H  
ATOM    890 1HA  GLY A  59      52.403  39.806 -17.692  1.00  3.40           H  
ATOM    891 2HA  GLY A  59      52.258  39.112 -16.086  1.00  3.40           H  
ATOM    892  N   LYS A  60      49.449  40.287 -17.071  1.00  3.24           N  
ATOM    893  CA  LYS A  60      48.027  40.045 -17.245  1.00  3.24           C  
ATOM    894  C   LYS A  60      47.603  39.938 -18.701  1.00  3.24           C  
ATOM    895  O   LYS A  60      48.228  40.515 -19.598  1.00  3.24           O  
ATOM    896  CB  LYS A  60      47.237  41.174 -16.584  1.00  3.24           C  
ATOM    897  CG  LYS A  60      47.397  41.267 -15.081  1.00  3.24           C  
ATOM    898  CD  LYS A  60      46.598  42.434 -14.516  1.00  3.24           C  
ATOM    899  CE  LYS A  60      46.776  42.544 -13.005  1.00  3.24           C  
ATOM    900  NZ  LYS A  60      46.015  43.690 -12.434  1.00  3.24           N  
ATOM    901  H   LYS A  60      49.759  41.229 -16.907  1.00  3.24           H  
ATOM    902  HA  LYS A  60      47.778  39.102 -16.756  1.00  3.24           H  
ATOM    903 1HB  LYS A  60      47.551  42.126 -17.001  1.00  3.24           H  
ATOM    904 2HB  LYS A  60      46.174  41.054 -16.807  1.00  3.24           H  
ATOM    905 1HG  LYS A  60      47.048  40.342 -14.622  1.00  3.24           H  
ATOM    906 2HG  LYS A  60      48.448  41.401 -14.831  1.00  3.24           H  
ATOM    907 1HD  LYS A  60      46.934  43.363 -14.985  1.00  3.24           H  
ATOM    908 2HD  LYS A  60      45.540  42.295 -14.742  1.00  3.24           H  
ATOM    909 1HE  LYS A  60      46.431  41.623 -12.538  1.00  3.24           H  
ATOM    910 2HE  LYS A  60      47.835  42.679 -12.782  1.00  3.24           H  
ATOM    911 1HZ  LYS A  60      46.162  43.725 -11.435  1.00  3.24           H  
ATOM    912 2HZ  LYS A  60      46.337  44.552 -12.851  1.00  3.24           H  
ATOM    913 3HZ  LYS A  60      45.031  43.571 -12.624  1.00  3.24           H  
ATOM    914  N   ALA A  61      46.539  39.179 -18.912  1.00  3.20           N  
ATOM    915  CA  ALA A  61      45.893  39.019 -20.204  1.00  3.20           C  
ATOM    916  C   ALA A  61      44.468  38.563 -19.961  1.00  3.20           C  
ATOM    917  O   ALA A  61      44.179  37.956 -18.925  1.00  3.20           O  
ATOM    918  CB  ALA A  61      46.641  38.042 -21.072  1.00  3.20           C  
ATOM    919  H   ALA A  61      46.125  38.714 -18.118  1.00  3.20           H  
ATOM    920  HA  ALA A  61      45.857  39.989 -20.698  1.00  3.20           H  
ATOM    921 1HB  ALA A  61      46.124  37.967 -22.021  1.00  3.20           H  
ATOM    922 2HB  ALA A  61      47.658  38.393 -21.237  1.00  3.20           H  
ATOM    923 3HB  ALA A  61      46.669  37.070 -20.591  1.00  3.20           H  
ATOM    924  N   PHE A  62      43.584  38.835 -20.910  1.00  3.30           N  
ATOM    925  CA  PHE A  62      42.178  38.489 -20.746  1.00  3.30           C  
ATOM    926  C   PHE A  62      41.548  37.782 -21.958  1.00  3.30           C  
ATOM    927  O   PHE A  62      42.090  37.783 -23.064  1.00  3.30           O  
ATOM    928  CB  PHE A  62      41.426  39.784 -20.521  1.00  3.30           C  
ATOM    929  CG  PHE A  62      42.013  40.628 -19.446  1.00  3.30           C  
ATOM    930  CD1 PHE A  62      43.024  41.533 -19.790  1.00  3.30           C  
ATOM    931  CD2 PHE A  62      41.605  40.557 -18.139  1.00  3.30           C  
ATOM    932  CE1 PHE A  62      43.611  42.335 -18.847  1.00  3.30           C  
ATOM    933  CE2 PHE A  62      42.195  41.367 -17.183  1.00  3.30           C  
ATOM    934  CZ  PHE A  62      43.202  42.256 -17.541  1.00  3.30           C  
ATOM    935  H   PHE A  62      43.893  39.362 -21.726  1.00  3.30           H  
ATOM    936  HA  PHE A  62      42.079  37.840 -19.876  1.00  3.30           H  
ATOM    937 1HB  PHE A  62      41.427  40.354 -21.419  1.00  3.30           H  
ATOM    938 2HB  PHE A  62      40.395  39.571 -20.262  1.00  3.30           H  
ATOM    939  HD1 PHE A  62      43.349  41.597 -20.835  1.00  3.30           H  
ATOM    940  HD2 PHE A  62      40.816  39.859 -17.859  1.00  3.30           H  
ATOM    941  HE1 PHE A  62      44.397  43.032 -19.137  1.00  3.30           H  
ATOM    942  HE2 PHE A  62      41.869  41.307 -16.146  1.00  3.30           H  
ATOM    943  HZ  PHE A  62      43.664  42.891 -16.788  1.00  3.30           H  
ATOM    944  N   ARG A  63      40.396  37.152 -21.759  1.00  3.54           N  
ATOM    945  CA  ARG A  63      39.618  36.727 -22.924  1.00  3.54           C  
ATOM    946  C   ARG A  63      38.139  37.082 -22.797  1.00  3.54           C  
ATOM    947  O   ARG A  63      37.350  36.671 -23.634  1.00  3.54           O  
ATOM    948  CB  ARG A  63      39.740  35.244 -23.200  1.00  3.54           C  
ATOM    949  CG  ARG A  63      38.792  34.724 -24.328  1.00  3.54           C  
ATOM    950  CD  ARG A  63      39.052  35.280 -25.683  1.00  3.54           C  
ATOM    951  NE  ARG A  63      38.075  34.770 -26.652  1.00  3.54           N  
ATOM    952  CZ  ARG A  63      37.877  35.229 -27.894  1.00  3.54           C  
ATOM    953  NH1 ARG A  63      38.575  36.231 -28.388  1.00  3.54           N  
ATOM    954  NH2 ARG A  63      36.949  34.634 -28.602  1.00  3.54           N  
ATOM    955  H   ARG A  63      40.020  37.043 -20.827  1.00  3.54           H  
ATOM    956  HA  ARG A  63      40.006  37.243 -23.800  1.00  3.54           H  
ATOM    957 1HB  ARG A  63      40.746  35.012 -23.495  1.00  3.54           H  
ATOM    958 2HB  ARG A  63      39.542  34.694 -22.290  1.00  3.54           H  
ATOM    959 1HG  ARG A  63      38.871  33.639 -24.395  1.00  3.54           H  
ATOM    960 2HG  ARG A  63      37.773  34.986 -24.086  1.00  3.54           H  
ATOM    961 1HD  ARG A  63      38.993  36.368 -25.663  1.00  3.54           H  
ATOM    962 2HD  ARG A  63      40.021  34.970 -26.017  1.00  3.54           H  
ATOM    963  HE  ARG A  63      37.467  33.979 -26.378  1.00  3.54           H  
ATOM    964 1HH1 ARG A  63      39.282  36.678 -27.825  1.00  3.54           H  
ATOM    965 2HH1 ARG A  63      38.399  36.552 -29.329  1.00  3.54           H  
ATOM    966 1HH2 ARG A  63      36.440  33.849 -28.147  1.00  3.54           H  
ATOM    967 2HH2 ARG A  63      36.744  34.927 -29.541  1.00  3.54           H  
ATOM    968  N   CYS A  64      37.787  37.936 -21.821  1.00  3.86           N  
ATOM    969  CA  CYS A  64      36.417  38.372 -21.479  1.00  3.86           C  
ATOM    970  C   CYS A  64      35.377  37.238 -21.433  1.00  3.86           C  
ATOM    971  O   CYS A  64      34.764  37.002 -20.391  1.00  3.86           O  
ATOM    972  CB  CYS A  64      35.896  39.439 -22.434  1.00  3.86           C  
ATOM    973  SG  CYS A  64      34.327  40.131 -21.862  1.00  3.86           S  
ATOM    974  H   CYS A  64      38.539  38.265 -21.239  1.00  3.86           H  
ATOM    975  HA  CYS A  64      36.459  38.821 -20.486  1.00  3.86           H  
ATOM    976 1HB  CYS A  64      36.602  40.242 -22.533  1.00  3.86           H  
ATOM    977 2HB  CYS A  64      35.741  39.009 -23.422  1.00  3.86           H  
ATOM    978  N   TRP A  65      35.110  36.631 -22.594  1.00  4.21           N  
ATOM    979  CA  TRP A  65      34.162  35.557 -22.914  1.00  4.21           C  
ATOM    980  C   TRP A  65      32.722  36.018 -23.150  1.00  4.21           C  
ATOM    981  O   TRP A  65      31.854  35.209 -23.499  1.00  4.21           O  
ATOM    982  CB  TRP A  65      34.169  34.509 -21.786  1.00  4.21           C  
ATOM    983  CG  TRP A  65      35.554  33.942 -21.471  1.00  4.21           C  
ATOM    984  CD1 TRP A  65      36.396  33.365 -22.344  1.00  4.21           C  
ATOM    985  CD2 TRP A  65      36.246  33.928 -20.192  1.00  4.21           C  
ATOM    986  NE1 TRP A  65      37.550  32.974 -21.714  1.00  4.21           N  
ATOM    987  CE2 TRP A  65      37.479  33.319 -20.406  1.00  4.21           C  
ATOM    988  CE3 TRP A  65      35.921  34.379 -18.913  1.00  4.21           C  
ATOM    989  CZ2 TRP A  65      38.402  33.145 -19.390  1.00  4.21           C  
ATOM    990  CZ3 TRP A  65      36.843  34.206 -17.889  1.00  4.21           C  
ATOM    991  CH2 TRP A  65      38.054  33.603 -18.124  1.00  4.21           C  
ATOM    992  H   TRP A  65      35.688  36.920 -23.363  1.00  4.21           H  
ATOM    993  HA  TRP A  65      34.514  35.073 -23.828  1.00  4.21           H  
ATOM    994 1HB  TRP A  65      33.721  34.910 -20.882  1.00  4.21           H  
ATOM    995 2HB  TRP A  65      33.546  33.673 -22.095  1.00  4.21           H  
ATOM    996  HD1 TRP A  65      36.194  33.230 -23.393  1.00  4.21           H  
ATOM    997  HE1 TRP A  65      38.336  32.514 -22.150  1.00  4.21           H  
ATOM    998  HE3 TRP A  65      34.961  34.862 -18.726  1.00  4.21           H  
ATOM    999  HZ2 TRP A  65      39.367  32.666 -19.563  1.00  4.21           H  
ATOM   1000  HZ3 TRP A  65      36.579  34.563 -16.895  1.00  4.21           H  
ATOM   1001  HH2 TRP A  65      38.754  33.481 -17.298  1.00  4.21           H  
ATOM   1002  N   GLU A  66      32.483  37.325 -23.054  1.00  4.49           N  
ATOM   1003  CA  GLU A  66      31.189  37.899 -23.417  1.00  4.49           C  
ATOM   1004  C   GLU A  66      31.328  39.123 -24.335  1.00  4.49           C  
ATOM   1005  O   GLU A  66      30.929  39.108 -25.497  1.00  4.49           O  
ATOM   1006  CB  GLU A  66      30.398  38.297 -22.159  1.00  4.49           C  
ATOM   1007  CG  GLU A  66      29.947  37.122 -21.281  1.00  4.49           C  
ATOM   1008  CD  GLU A  66      29.158  37.543 -20.051  1.00  4.49           C  
ATOM   1009  OE1 GLU A  66      29.008  38.722 -19.830  1.00  4.49           O  
ATOM   1010  OE2 GLU A  66      28.705  36.676 -19.339  1.00  4.49           O  
ATOM   1011  H   GLU A  66      33.229  37.923 -22.732  1.00  4.49           H  
ATOM   1012  HA  GLU A  66      30.616  37.146 -23.956  1.00  4.49           H  
ATOM   1013 1HB  GLU A  66      31.011  38.949 -21.537  1.00  4.49           H  
ATOM   1014 2HB  GLU A  66      29.513  38.861 -22.451  1.00  4.49           H  
ATOM   1015 1HG  GLU A  66      29.335  36.452 -21.885  1.00  4.49           H  
ATOM   1016 2HG  GLU A  66      30.827  36.569 -20.958  1.00  4.49           H  
ATOM   1017  N   CYS A  67      31.897  40.177 -23.766  1.00  4.61           N  
ATOM   1018  CA  CYS A  67      32.075  41.500 -24.361  1.00  4.61           C  
ATOM   1019  C   CYS A  67      33.103  41.713 -25.481  1.00  4.61           C  
ATOM   1020  O   CYS A  67      32.938  42.621 -26.293  1.00  4.61           O  
ATOM   1021  CB  CYS A  67      32.506  42.426 -23.222  1.00  4.61           C  
ATOM   1022  SG  CYS A  67      34.238  42.068 -22.507  1.00  4.61           S  
ATOM   1023  H   CYS A  67      32.194  40.063 -22.810  1.00  4.61           H  
ATOM   1024  HA  CYS A  67      31.101  41.813 -24.735  1.00  4.61           H  
ATOM   1025 1HB  CYS A  67      32.497  43.459 -23.574  1.00  4.61           H  
ATOM   1026 2HB  CYS A  67      31.785  42.355 -22.406  1.00  4.61           H  
ATOM   1027  N   GLY A  68      34.174  40.925 -25.527  1.00  4.57           N  
ATOM   1028  CA  GLY A  68      35.193  41.114 -26.570  1.00  4.57           C  
ATOM   1029  C   GLY A  68      35.963  42.450 -26.433  1.00  4.57           C  
ATOM   1030  O   GLY A  68      36.495  42.965 -27.413  1.00  4.57           O  
ATOM   1031  H   GLY A  68      34.271  40.192 -24.843  1.00  4.57           H  
ATOM   1032 1HA  GLY A  68      35.895  40.284 -26.532  1.00  4.57           H  
ATOM   1033 2HA  GLY A  68      34.712  41.074 -27.547  1.00  4.57           H  
ATOM   1034  N   LYS A  69      36.015  43.000 -25.219  1.00  4.41           N  
ATOM   1035  CA  LYS A  69      36.604  44.316 -24.911  1.00  4.41           C  
ATOM   1036  C   LYS A  69      38.052  44.581 -25.333  1.00  4.41           C  
ATOM   1037  O   LYS A  69      38.395  45.713 -25.656  1.00  4.41           O  
ATOM   1038  CB  LYS A  69      36.480  44.599 -23.409  1.00  4.41           C  
ATOM   1039  CG  LYS A  69      36.975  45.968 -22.962  1.00  4.41           C  
ATOM   1040  CD  LYS A  69      36.707  46.198 -21.466  1.00  4.41           C  
ATOM   1041  CE  LYS A  69      37.210  47.572 -21.020  1.00  4.41           C  
ATOM   1042  NZ  LYS A  69      36.861  47.876 -19.593  1.00  4.41           N  
ATOM   1043  H   LYS A  69      35.570  42.493 -24.468  1.00  4.41           H  
ATOM   1044  HA  LYS A  69      35.993  45.057 -25.428  1.00  4.41           H  
ATOM   1045 1HB  LYS A  69      35.437  44.565 -23.129  1.00  4.41           H  
ATOM   1046 2HB  LYS A  69      37.005  43.832 -22.836  1.00  4.41           H  
ATOM   1047 1HG  LYS A  69      38.033  46.072 -23.155  1.00  4.41           H  
ATOM   1048 2HG  LYS A  69      36.452  46.735 -23.530  1.00  4.41           H  
ATOM   1049 1HD  LYS A  69      35.635  46.123 -21.269  1.00  4.41           H  
ATOM   1050 2HD  LYS A  69      37.218  45.427 -20.888  1.00  4.41           H  
ATOM   1051 1HE  LYS A  69      38.294  47.603 -21.131  1.00  4.41           H  
ATOM   1052 2HE  LYS A  69      36.768  48.335 -21.660  1.00  4.41           H  
ATOM   1053 1HZ  LYS A  69      37.213  48.792 -19.351  1.00  4.41           H  
ATOM   1054 2HZ  LYS A  69      35.855  47.864 -19.486  1.00  4.41           H  
ATOM   1055 3HZ  LYS A  69      37.268  47.192 -18.975  1.00  4.41           H  
ATOM   1056  N   ASP A  70      38.915  43.572 -25.250  1.00  4.18           N  
ATOM   1057  CA  ASP A  70      40.365  43.681 -25.531  1.00  4.18           C  
ATOM   1058  C   ASP A  70      41.165  44.402 -24.425  1.00  4.18           C  
ATOM   1059  O   ASP A  70      42.390  44.471 -24.499  1.00  4.18           O  
ATOM   1060  CB  ASP A  70      40.624  44.378 -26.878  1.00  4.18           C  
ATOM   1061  CG  ASP A  70      41.986  43.987 -27.545  1.00  4.18           C  
ATOM   1062  OD1 ASP A  70      42.359  42.842 -27.467  1.00  4.18           O  
ATOM   1063  OD2 ASP A  70      42.613  44.841 -28.135  1.00  4.18           O  
ATOM   1064  H   ASP A  70      38.548  42.667 -24.996  1.00  4.18           H  
ATOM   1065  HA  ASP A  70      40.757  42.681 -25.622  1.00  4.18           H  
ATOM   1066 1HB  ASP A  70      39.812  44.145 -27.571  1.00  4.18           H  
ATOM   1067 2HB  ASP A  70      40.626  45.460 -26.729  1.00  4.18           H  
ATOM   1068  N   PHE A  71      40.464  44.822 -23.372  1.00  3.96           N  
ATOM   1069  CA  PHE A  71      40.993  45.446 -22.161  1.00  3.96           C  
ATOM   1070  C   PHE A  71      42.138  46.423 -22.384  1.00  3.96           C  
ATOM   1071  O   PHE A  71      41.930  47.472 -22.995  1.00  3.96           O  
ATOM   1072  OXT PHE A  71      43.037  46.397 -21.544  1.00  3.96           O  
ATOM   1073  CB  PHE A  71      41.419  44.335 -21.225  1.00  3.96           C  
ATOM   1074  CG  PHE A  71      40.249  43.548 -20.790  1.00  3.96           C  
ATOM   1075  CD1 PHE A  71      39.793  42.551 -21.594  1.00  3.96           C  
ATOM   1076  CD2 PHE A  71      39.613  43.776 -19.590  1.00  3.96           C  
ATOM   1077  CE1 PHE A  71      38.727  41.789 -21.240  1.00  3.96           C  
ATOM   1078  CE2 PHE A  71      38.526  43.004 -19.220  1.00  3.96           C  
ATOM   1079  CZ  PHE A  71      38.082  42.005 -20.056  1.00  3.96           C  
ATOM   1080  H   PHE A  71      39.467  44.706 -23.431  1.00  3.96           H  
ATOM   1081  HA  PHE A  71      40.179  45.994 -21.690  1.00  3.96           H  
ATOM   1082 1HB  PHE A  71      42.124  43.670 -21.728  1.00  3.96           H  
ATOM   1083 2HB  PHE A  71      41.909  44.747 -20.344  1.00  3.96           H  
ATOM   1084  HD1 PHE A  71      40.301  42.368 -22.534  1.00  3.96           H  
ATOM   1085  HD2 PHE A  71      39.976  44.566 -18.935  1.00  3.96           H  
ATOM   1086  HE1 PHE A  71      38.409  41.016 -21.894  1.00  3.96           H  
ATOM   1087  HE2 PHE A  71      38.024  43.184 -18.270  1.00  3.96           H  
ATOM   1088  HZ  PHE A  71      37.227  41.391 -19.773  1.00  3.96           H  
TER    1089
ENDMDL

REMARK ID 694327 MODEL 4 happy
PFRMAT TS
TARGET happy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.840   1.512  -0.723  1.00 19.57           N  
ATOM      2  CA  MET A   1       0.433   0.964  -1.175  1.00 19.57           C  
ATOM      3  C   MET A   1       1.599   1.802  -0.661  1.00 19.57           C  
ATOM      4  O   MET A   1       2.450   2.239  -1.436  1.00 19.57           O  
ATOM      5  CB  MET A   1       0.466   0.900  -2.699  1.00 19.57           C  
ATOM      6  CG  MET A   1      -0.524  -0.067  -3.325  1.00 19.57           C  
ATOM      7  SD  MET A   1      -0.468  -0.035  -5.132  1.00 19.57           S  
ATOM      8  CE  MET A   1       1.120  -0.797  -5.437  1.00 19.57           C  
ATOM      9 1H   MET A   1      -1.434   1.670  -1.524  1.00 19.57           H  
ATOM     10 2H   MET A   1      -1.291   0.864  -0.095  1.00 19.57           H  
ATOM     11 3H   MET A   1      -0.678   2.390  -0.251  1.00 19.57           H  
ATOM     12  HA  MET A   1       0.542  -0.044  -0.774  1.00 19.57           H  
ATOM     13 1HB  MET A   1       0.275   1.891  -3.109  1.00 19.57           H  
ATOM     14 2HB  MET A   1       1.459   0.602  -3.022  1.00 19.57           H  
ATOM     15 1HG  MET A   1      -0.304  -1.079  -2.989  1.00 19.57           H  
ATOM     16 2HG  MET A   1      -1.534   0.188  -3.006  1.00 19.57           H  
ATOM     17 1HE  MET A   1       1.300  -0.846  -6.511  1.00 19.57           H  
ATOM     18 2HE  MET A   1       1.898  -0.206  -4.967  1.00 19.57           H  
ATOM     19 3HE  MET A   1       1.128  -1.804  -5.021  1.00 19.57           H  
ATOM     20  N   GLY A   2       1.660   2.008   0.658  1.00 16.91           N  
ATOM     21  CA  GLY A   2       2.718   2.826   1.274  1.00 16.91           C  
ATOM     22  C   GLY A   2       4.143   2.308   1.035  1.00 16.91           C  
ATOM     23  O   GLY A   2       5.105   3.066   1.113  1.00 16.91           O  
ATOM     24  H   GLY A   2       0.968   1.604   1.271  1.00 16.91           H  
ATOM     25 1HA  GLY A   2       2.643   3.846   0.895  1.00 16.91           H  
ATOM     26 2HA  GLY A   2       2.537   2.885   2.347  1.00 16.91           H  
ATOM     27  N   SER A   3       4.271   1.011   0.760  1.00 14.35           N  
ATOM     28  CA  SER A   3       5.560   0.383   0.500  1.00 14.35           C  
ATOM     29  C   SER A   3       6.058   0.565  -0.940  1.00 14.35           C  
ATOM     30  O   SER A   3       7.170   0.137  -1.270  1.00 14.35           O  
ATOM     31  CB  SER A   3       5.490  -1.095   0.829  1.00 14.35           C  
ATOM     32  OG  SER A   3       4.615  -1.768  -0.036  1.00 14.35           O  
ATOM     33  H   SER A   3       3.442   0.444   0.724  1.00 14.35           H  
ATOM     34  HA  SER A   3       6.294   0.844   1.162  1.00 14.35           H  
ATOM     35 1HB  SER A   3       6.487  -1.527   0.746  1.00 14.35           H  
ATOM     36 2HB  SER A   3       5.162  -1.226   1.859  1.00 14.35           H  
ATOM     37  HG  SER A   3       4.857  -1.487  -0.921  1.00 14.35           H  
ATOM     38  N   HIS A   4       5.229   1.123  -1.826  1.00 12.19           N  
ATOM     39  CA  HIS A   4       5.660   1.274  -3.211  1.00 12.19           C  
ATOM     40  C   HIS A   4       6.775   2.307  -3.340  1.00 12.19           C  
ATOM     41  O   HIS A   4       6.699   3.405  -2.788  1.00 12.19           O  
ATOM     42  CB  HIS A   4       4.481   1.664  -4.113  1.00 12.19           C  
ATOM     43  CG  HIS A   4       4.791   1.645  -5.600  1.00 12.19           C  
ATOM     44  ND1 HIS A   4       5.498   2.650  -6.228  1.00 12.19           N  
ATOM     45  CD2 HIS A   4       4.496   0.737  -6.562  1.00 12.19           C  
ATOM     46  CE1 HIS A   4       5.627   2.362  -7.511  1.00 12.19           C  
ATOM     47  NE2 HIS A   4       5.024   1.206  -7.741  1.00 12.19           N  
ATOM     48  H   HIS A   4       4.315   1.478  -1.545  1.00 12.19           H  
ATOM     49  HA  HIS A   4       6.052   0.325  -3.571  1.00 12.19           H  
ATOM     50 1HB  HIS A   4       3.658   0.987  -3.927  1.00 12.19           H  
ATOM     51 2HB  HIS A   4       4.139   2.664  -3.846  1.00 12.19           H  
ATOM     52  HD1 HIS A   4       5.866   3.473  -5.797  1.00 12.19           H  
ATOM     53  HD2 HIS A   4       3.962  -0.212  -6.545  1.00 12.19           H  
ATOM     54  HE1 HIS A   4       6.165   3.036  -8.178  1.00 12.19           H  
ATOM     55  N   HIS A   5       7.783   1.956  -4.129  1.00 10.53           N  
ATOM     56  CA  HIS A   5       8.909   2.828  -4.418  1.00 10.53           C  
ATOM     57  C   HIS A   5       9.232   2.802  -5.904  1.00 10.53           C  
ATOM     58  O   HIS A   5       9.044   1.785  -6.571  1.00 10.53           O  
ATOM     59  CB  HIS A   5      10.153   2.414  -3.611  1.00 10.53           C  
ATOM     60  CG  HIS A   5      10.051   2.624  -2.103  1.00 10.53           C  
ATOM     61  ND1 HIS A   5       9.343   1.785  -1.257  1.00 10.53           N  
ATOM     62  CD2 HIS A   5      10.583   3.585  -1.313  1.00 10.53           C  
ATOM     63  CE1 HIS A   5       9.442   2.232  -0.020  1.00 10.53           C  
ATOM     64  NE2 HIS A   5      10.193   3.319  -0.025  1.00 10.53           N  
ATOM     65  H   HIS A   5       7.768   1.034  -4.540  1.00 10.53           H  
ATOM     66  HA  HIS A   5       8.659   3.853  -4.152  1.00 10.53           H  
ATOM     67 1HB  HIS A   5      10.359   1.359  -3.789  1.00 10.53           H  
ATOM     68 2HB  HIS A   5      11.017   2.975  -3.976  1.00 10.53           H  
ATOM     69  HD1 HIS A   5       8.791   0.965  -1.482  1.00 10.53           H  
ATOM     70  HD2 HIS A   5      11.211   4.451  -1.524  1.00 10.53           H  
ATOM     71  HE1 HIS A   5       8.944   1.706   0.794  1.00 10.53           H  
ATOM     72  N   HIS A   6       9.734   3.920  -6.408  1.00  9.37           N  
ATOM     73  CA  HIS A   6      10.167   4.019  -7.794  1.00  9.37           C  
ATOM     74  C   HIS A   6      11.615   3.558  -7.907  1.00  9.37           C  
ATOM     75  O   HIS A   6      12.353   3.611  -6.927  1.00  9.37           O  
ATOM     76  CB  HIS A   6      10.017   5.456  -8.295  1.00  9.37           C  
ATOM     77  CG  HIS A   6       8.585   5.926  -8.337  1.00  9.37           C  
ATOM     78  ND1 HIS A   6       7.658   5.424  -9.230  1.00  9.37           N  
ATOM     79  CD2 HIS A   6       7.928   6.842  -7.589  1.00  9.37           C  
ATOM     80  CE1 HIS A   6       6.493   6.017  -9.029  1.00  9.37           C  
ATOM     81  NE2 HIS A   6       6.631   6.880  -8.040  1.00  9.37           N  
ATOM     82  H   HIS A   6       9.839   4.724  -5.807  1.00  9.37           H  
ATOM     83  HA  HIS A   6       9.556   3.371  -8.422  1.00  9.37           H  
ATOM     84 1HB  HIS A   6      10.581   6.128  -7.648  1.00  9.37           H  
ATOM     85 2HB  HIS A   6      10.437   5.539  -9.297  1.00  9.37           H  
ATOM     86  HD2 HIS A   6       8.349   7.440  -6.779  1.00  9.37           H  
ATOM     87  HE1 HIS A   6       5.575   5.825  -9.584  1.00  9.37           H  
ATOM     88  HE2 HIS A   6       5.903   7.476  -7.669  1.00  9.37           H  
ATOM     89  N   HIS A   7      12.022   3.117  -9.099  1.00  8.62           N  
ATOM     90  CA  HIS A   7      13.408   2.700  -9.322  1.00  8.62           C  
ATOM     91  C   HIS A   7      14.401   3.855  -9.509  1.00  8.62           C  
ATOM     92  O   HIS A   7      15.144   4.196  -8.588  1.00  8.62           O  
ATOM     93  CB  HIS A   7      13.438   1.785 -10.564  1.00  8.62           C  
ATOM     94  CG  HIS A   7      14.803   1.413 -11.066  1.00  8.62           C  
ATOM     95  ND1 HIS A   7      15.643   0.523 -10.425  1.00  8.62           N  
ATOM     96  CD2 HIS A   7      15.461   1.835 -12.168  1.00  8.62           C  
ATOM     97  CE1 HIS A   7      16.775   0.429 -11.123  1.00  8.62           C  
ATOM     98  NE2 HIS A   7      16.676   1.224 -12.179  1.00  8.62           N  
ATOM     99  H   HIS A   7      11.360   3.077  -9.859  1.00  8.62           H  
ATOM    100  HA  HIS A   7      13.744   2.117  -8.465  1.00  8.62           H  
ATOM    101 1HB  HIS A   7      12.911   0.860 -10.333  1.00  8.62           H  
ATOM    102 2HB  HIS A   7      12.896   2.260 -11.381  1.00  8.62           H  
ATOM    103  HD2 HIS A   7      15.093   2.549 -12.906  1.00  8.62           H  
ATOM    104  HE1 HIS A   7      17.636  -0.186 -10.868  1.00  8.62           H  
ATOM    105  HE2 HIS A   7      17.378   1.401 -12.918  1.00  8.62           H  
ATOM    106  N   HIS A   8      14.410   4.460 -10.694  1.00  8.14           N  
ATOM    107  CA  HIS A   8      15.300   5.577 -10.994  1.00  8.14           C  
ATOM    108  C   HIS A   8      14.957   6.222 -12.336  1.00  8.14           C  
ATOM    109  O   HIS A   8      14.821   5.535 -13.345  1.00  8.14           O  
ATOM    110  CB  HIS A   8      16.771   5.149 -10.958  1.00  8.14           C  
ATOM    111  CG  HIS A   8      17.671   6.271 -11.196  1.00  8.14           C  
ATOM    112  ND1 HIS A   8      17.784   7.346 -10.337  1.00  8.14           N  
ATOM    113  CD2 HIS A   8      18.516   6.490 -12.193  1.00  8.14           C  
ATOM    114  CE1 HIS A   8      18.656   8.206 -10.829  1.00  8.14           C  
ATOM    115  NE2 HIS A   8      19.112   7.723 -11.972  1.00  8.14           N  
ATOM    116  H   HIS A   8      13.777   4.141 -11.408  1.00  8.14           H  
ATOM    117  HA  HIS A   8      15.173   6.343 -10.229  1.00  8.14           H  
ATOM    118 1HB  HIS A   8      17.033   4.705 -10.004  1.00  8.14           H  
ATOM    119 2HB  HIS A   8      16.955   4.401 -11.731  1.00  8.14           H  
ATOM    120  HD1 HIS A   8      17.282   7.471  -9.479  1.00  8.14           H  
ATOM    121  HD2 HIS A   8      18.746   5.889 -13.071  1.00  8.14           H  
ATOM    122  HE1 HIS A   8      18.880   9.133 -10.303  1.00  8.14           H  
ATOM    123  N   GLY A   9      14.889   7.546 -12.366  1.00  7.79           N  
ATOM    124  CA  GLY A   9      14.559   8.280 -13.587  1.00  7.79           C  
ATOM    125  C   GLY A   9      15.520   8.137 -14.782  1.00  7.79           C  
ATOM    126  O   GLY A   9      15.058   8.059 -15.926  1.00  7.79           O  
ATOM    127  H   GLY A   9      15.035   8.062 -11.509  1.00  7.79           H  
ATOM    128 1HA  GLY A   9      13.561   7.978 -13.907  1.00  7.79           H  
ATOM    129 2HA  GLY A   9      14.478   9.337 -13.335  1.00  7.79           H  
ATOM    130  N   SER A  10      16.840   8.055 -14.552  1.00  7.47           N  
ATOM    131  CA  SER A  10      17.782   8.013 -15.688  1.00  7.47           C  
ATOM    132  C   SER A  10      17.573   6.773 -16.554  1.00  7.47           C  
ATOM    133  O   SER A  10      17.850   6.791 -17.756  1.00  7.47           O  
ATOM    134  CB  SER A  10      19.237   7.991 -15.253  1.00  7.47           C  
ATOM    135  OG  SER A  10      19.583   9.123 -14.513  1.00  7.47           O  
ATOM    136  H   SER A  10      17.196   8.078 -13.603  1.00  7.47           H  
ATOM    137  HA  SER A  10      17.617   8.898 -16.299  1.00  7.47           H  
ATOM    138 1HB  SER A  10      19.474   7.096 -14.723  1.00  7.47           H  
ATOM    139 2HB  SER A  10      19.843   7.973 -16.155  1.00  7.47           H  
ATOM    140  HG  SER A  10      19.442   8.851 -13.579  1.00  7.47           H  
ATOM    141  N   ASP A  11      17.060   5.703 -15.945  1.00  7.15           N  
ATOM    142  CA  ASP A  11      16.879   4.434 -16.631  1.00  7.15           C  
ATOM    143  C   ASP A  11      15.658   4.427 -17.545  1.00  7.15           C  
ATOM    144  O   ASP A  11      15.443   3.466 -18.283  1.00  7.15           O  
ATOM    145  CB  ASP A  11      16.853   3.283 -15.626  1.00  7.15           C  
ATOM    146  CG  ASP A  11      18.266   3.047 -15.008  1.00  7.15           C  
ATOM    147  OD1 ASP A  11      19.202   3.616 -15.528  1.00  7.15           O  
ATOM    148  OD2 ASP A  11      18.404   2.300 -14.053  1.00  7.15           O  
ATOM    149  H   ASP A  11      16.805   5.771 -14.967  1.00  7.15           H  
ATOM    150  HA  ASP A  11      17.752   4.274 -17.263  1.00  7.15           H  
ATOM    151 1HB  ASP A  11      16.145   3.527 -14.828  1.00  7.15           H  
ATOM    152 2HB  ASP A  11      16.507   2.372 -16.111  1.00  7.15           H  
ATOM    153  N   TYR A  12      14.865   5.494 -17.493  1.00  6.77           N  
ATOM    154  CA  TYR A  12      13.714   5.651 -18.369  1.00  6.77           C  
ATOM    155  C   TYR A  12      14.004   6.819 -19.319  1.00  6.77           C  
ATOM    156  O   TYR A  12      13.744   6.757 -20.527  1.00  6.77           O  
ATOM    157  CB  TYR A  12      12.467   5.885 -17.529  1.00  6.77           C  
ATOM    158  CG  TYR A  12      12.213   4.731 -16.584  1.00  6.77           C  
ATOM    159  CD1 TYR A  12      12.405   4.893 -15.222  1.00  6.77           C  
ATOM    160  CD2 TYR A  12      11.812   3.504 -17.082  1.00  6.77           C  
ATOM    161  CE1 TYR A  12      12.193   3.833 -14.358  1.00  6.77           C  
ATOM    162  CE2 TYR A  12      11.601   2.444 -16.226  1.00  6.77           C  
ATOM    163  CZ  TYR A  12      11.789   2.602 -14.869  1.00  6.77           C  
ATOM    164  OH  TYR A  12      11.575   1.536 -14.021  1.00  6.77           O  
ATOM    165  H   TYR A  12      15.075   6.245 -16.843  1.00  6.77           H  
ATOM    166  HA  TYR A  12      13.585   4.748 -18.966  1.00  6.77           H  
ATOM    167 1HB  TYR A  12      12.588   6.798 -16.938  1.00  6.77           H  
ATOM    168 2HB  TYR A  12      11.599   6.011 -18.173  1.00  6.77           H  
ATOM    169  HD1 TYR A  12      12.728   5.857 -14.832  1.00  6.77           H  
ATOM    170  HD2 TYR A  12      11.668   3.374 -18.156  1.00  6.77           H  
ATOM    171  HE1 TYR A  12      12.347   3.965 -13.290  1.00  6.77           H  
ATOM    172  HE2 TYR A  12      11.287   1.479 -16.623  1.00  6.77           H  
ATOM    173  HH  TYR A  12      11.290   0.773 -14.536  1.00  6.77           H  
ATOM    174  N   LYS A  13      14.651   7.851 -18.775  1.00  6.30           N  
ATOM    175  CA  LYS A  13      15.029   9.045 -19.524  1.00  6.30           C  
ATOM    176  C   LYS A  13      15.912   8.653 -20.709  1.00  6.30           C  
ATOM    177  O   LYS A  13      15.789   9.217 -21.797  1.00  6.30           O  
ATOM    178  CB  LYS A  13      15.721  10.035 -18.586  1.00  6.30           C  
ATOM    179  CG  LYS A  13      15.909  11.452 -19.109  1.00  6.30           C  
ATOM    180  CD  LYS A  13      17.321  11.672 -19.612  1.00  6.30           C  
ATOM    181  CE  LYS A  13      17.568  13.139 -19.966  1.00  6.30           C  
ATOM    182  NZ  LYS A  13      18.941  13.352 -20.482  1.00  6.30           N  
ATOM    183  H   LYS A  13      14.856   7.839 -17.780  1.00  6.30           H  
ATOM    184  HA  LYS A  13      14.124   9.511 -19.917  1.00  6.30           H  
ATOM    185 1HB  LYS A  13      15.166  10.091 -17.649  1.00  6.30           H  
ATOM    186 2HB  LYS A  13      16.711   9.650 -18.350  1.00  6.30           H  
ATOM    187 1HG  LYS A  13      15.211  11.635 -19.929  1.00  6.30           H  
ATOM    188 2HG  LYS A  13      15.700  12.161 -18.310  1.00  6.30           H  
ATOM    189 1HD  LYS A  13      18.034  11.360 -18.851  1.00  6.30           H  
ATOM    190 2HD  LYS A  13      17.488  11.067 -20.509  1.00  6.30           H  
ATOM    191 1HE  LYS A  13      16.858  13.440 -20.735  1.00  6.30           H  
ATOM    192 2HE  LYS A  13      17.421  13.758 -19.082  1.00  6.30           H  
ATOM    193 1HZ  LYS A  13      19.074  14.313 -20.728  1.00  6.30           H  
ATOM    194 2HZ  LYS A  13      19.618  13.080 -19.796  1.00  6.30           H  
ATOM    195 3HZ  LYS A  13      19.054  12.767 -21.318  1.00  6.30           H  
ATOM    196  N   ASP A  14      16.759   7.636 -20.517  1.00  5.73           N  
ATOM    197  CA  ASP A  14      17.644   7.166 -21.570  1.00  5.73           C  
ATOM    198  C   ASP A  14      16.852   6.691 -22.803  1.00  5.73           C  
ATOM    199  O   ASP A  14      17.320   6.870 -23.930  1.00  5.73           O  
ATOM    200  CB  ASP A  14      18.523   6.027 -21.011  1.00  5.73           C  
ATOM    201  CG  ASP A  14      19.729   5.581 -21.886  1.00  5.73           C  
ATOM    202  OD1 ASP A  14      20.620   6.373 -22.095  1.00  5.73           O  
ATOM    203  OD2 ASP A  14      19.755   4.428 -22.322  1.00  5.73           O  
ATOM    204  H   ASP A  14      16.845   7.217 -19.590  1.00  5.73           H  
ATOM    205  HA  ASP A  14      18.289   7.994 -21.870  1.00  5.73           H  
ATOM    206 1HB  ASP A  14      18.906   6.323 -20.034  1.00  5.73           H  
ATOM    207 2HB  ASP A  14      17.890   5.154 -20.842  1.00  5.73           H  
ATOM    208  N   ASP A  15      15.635   6.131 -22.636  1.00  5.07           N  
ATOM    209  CA  ASP A  15      14.896   5.716 -23.830  1.00  5.07           C  
ATOM    210  C   ASP A  15      14.444   6.951 -24.585  1.00  5.07           C  
ATOM    211  O   ASP A  15      14.515   6.999 -25.817  1.00  5.07           O  
ATOM    212  CB  ASP A  15      13.665   4.853 -23.509  1.00  5.07           C  
ATOM    213  CG  ASP A  15      13.951   3.387 -23.107  1.00  5.07           C  
ATOM    214  OD1 ASP A  15      15.045   2.912 -23.317  1.00  5.07           O  
ATOM    215  OD2 ASP A  15      13.042   2.755 -22.616  1.00  5.07           O  
ATOM    216  H   ASP A  15      15.213   6.041 -21.717  1.00  5.07           H  
ATOM    217  HA  ASP A  15      15.560   5.142 -24.473  1.00  5.07           H  
ATOM    218 1HB  ASP A  15      13.113   5.326 -22.692  1.00  5.07           H  
ATOM    219 2HB  ASP A  15      13.001   4.847 -24.374  1.00  5.07           H  
ATOM    220  N   ASP A  16      14.021   7.985 -23.853  1.00  4.37           N  
ATOM    221  CA  ASP A  16      13.601   9.199 -24.552  1.00  4.37           C  
ATOM    222  C   ASP A  16      14.762   9.832 -25.317  1.00  4.37           C  
ATOM    223  O   ASP A  16      14.588  10.265 -26.462  1.00  4.37           O  
ATOM    224  CB  ASP A  16      12.967  10.230 -23.610  1.00  4.37           C  
ATOM    225  CG  ASP A  16      11.526   9.881 -23.149  1.00  4.37           C  
ATOM    226  OD1 ASP A  16      10.919   9.004 -23.726  1.00  4.37           O  
ATOM    227  OD2 ASP A  16      11.046  10.529 -22.245  1.00  4.37           O  
ATOM    228  H   ASP A  16      13.993   7.900 -22.831  1.00  4.37           H  
ATOM    229  HA  ASP A  16      12.847   8.923 -25.277  1.00  4.37           H  
ATOM    230 1HB  ASP A  16      13.598  10.333 -22.724  1.00  4.37           H  
ATOM    231 2HB  ASP A  16      12.949  11.200 -24.104  1.00  4.37           H  
ATOM    232  N   ASP A  17      15.965   9.834 -24.721  1.00  3.68           N  
ATOM    233  CA  ASP A  17      17.115  10.410 -25.425  1.00  3.68           C  
ATOM    234  C   ASP A  17      17.474   9.604 -26.666  1.00  3.68           C  
ATOM    235  O   ASP A  17      17.781  10.170 -27.723  1.00  3.68           O  
ATOM    236  CB  ASP A  17      18.357  10.495 -24.534  1.00  3.68           C  
ATOM    237  CG  ASP A  17      18.309  11.592 -23.467  1.00  3.68           C  
ATOM    238  OD1 ASP A  17      17.455  12.441 -23.521  1.00  3.68           O  
ATOM    239  OD2 ASP A  17      19.170  11.598 -22.604  1.00  3.68           O  
ATOM    240  H   ASP A  17      16.054   9.463 -23.772  1.00  3.68           H  
ATOM    241  HA  ASP A  17      16.850  11.419 -25.738  1.00  3.68           H  
ATOM    242 1HB  ASP A  17      18.490   9.532 -24.029  1.00  3.68           H  
ATOM    243 2HB  ASP A  17      19.236  10.653 -25.157  1.00  3.68           H  
ATOM    244  N   LYS A  18      17.404   8.284 -26.560  1.00  3.04           N  
ATOM    245  CA  LYS A  18      17.726   7.450 -27.699  1.00  3.04           C  
ATOM    246  C   LYS A  18      16.725   7.646 -28.822  1.00  3.04           C  
ATOM    247  O   LYS A  18      17.117   7.782 -29.984  1.00  3.04           O  
ATOM    248  CB  LYS A  18      17.848   6.005 -27.245  1.00  3.04           C  
ATOM    249  CG  LYS A  18      19.122   5.786 -26.441  1.00  3.04           C  
ATOM    250  CD  LYS A  18      19.221   4.423 -25.829  1.00  3.04           C  
ATOM    251  CE  LYS A  18      20.570   4.269 -25.151  1.00  3.04           C  
ATOM    252  NZ  LYS A  18      20.626   3.086 -24.276  1.00  3.04           N  
ATOM    253  H   LYS A  18      17.157   7.848 -25.667  1.00  3.04           H  
ATOM    254  HA  LYS A  18      18.703   7.756 -28.074  1.00  3.04           H  
ATOM    255 1HB  LYS A  18      16.993   5.748 -26.610  1.00  3.04           H  
ATOM    256 2HB  LYS A  18      17.848   5.339 -28.103  1.00  3.04           H  
ATOM    257 1HG  LYS A  18      19.985   5.944 -27.084  1.00  3.04           H  
ATOM    258 2HG  LYS A  18      19.163   6.522 -25.634  1.00  3.04           H  
ATOM    259 1HD  LYS A  18      18.435   4.309 -25.071  1.00  3.04           H  
ATOM    260 2HD  LYS A  18      19.097   3.654 -26.587  1.00  3.04           H  
ATOM    261 1HE  LYS A  18      21.332   4.172 -25.919  1.00  3.04           H  
ATOM    262 2HE  LYS A  18      20.778   5.159 -24.561  1.00  3.04           H  
ATOM    263 1HZ  LYS A  18      21.531   3.035 -23.845  1.00  3.04           H  
ATOM    264 2HZ  LYS A  18      19.912   3.221 -23.533  1.00  3.04           H  
ATOM    265 3HZ  LYS A  18      20.443   2.249 -24.789  1.00  3.04           H  
ATOM    266  N   MET A  19      15.437   7.769 -28.492  1.00  2.49           N  
ATOM    267  CA  MET A  19      14.465   8.018 -29.544  1.00  2.49           C  
ATOM    268  C   MET A  19      14.711   9.385 -30.174  1.00  2.49           C  
ATOM    269  O   MET A  19      14.667   9.527 -31.396  1.00  2.49           O  
ATOM    270  CB  MET A  19      13.049   7.915 -28.996  1.00  2.49           C  
ATOM    271  CG  MET A  19      12.618   6.494 -28.662  1.00  2.49           C  
ATOM    272  SD  MET A  19      10.883   6.380 -28.236  1.00  2.49           S  
ATOM    273  CE  MET A  19      10.936   7.137 -26.619  1.00  2.49           C  
ATOM    274  H   MET A  19      15.135   7.656 -27.523  1.00  2.49           H  
ATOM    275  HA  MET A  19      14.593   7.266 -30.321  1.00  2.49           H  
ATOM    276 1HB  MET A  19      12.979   8.504 -28.078  1.00  2.49           H  
ATOM    277 2HB  MET A  19      12.346   8.333 -29.709  1.00  2.49           H  
ATOM    278 1HG  MET A  19      12.806   5.851 -29.520  1.00  2.49           H  
ATOM    279 2HG  MET A  19      13.205   6.125 -27.823  1.00  2.49           H  
ATOM    280 1HE  MET A  19       9.940   7.153 -26.180  1.00  2.49           H  
ATOM    281 2HE  MET A  19      11.609   6.575 -25.970  1.00  2.49           H  
ATOM    282 3HE  MET A  19      11.297   8.157 -26.715  1.00  2.49           H  
ATOM    283  N   ALA A  20      15.063  10.379 -29.355  1.00  2.05           N  
ATOM    284  CA  ALA A  20      15.344  11.727 -29.838  1.00  2.05           C  
ATOM    285  C   ALA A  20      16.499  11.745 -30.843  1.00  2.05           C  
ATOM    286  O   ALA A  20      16.500  12.542 -31.782  1.00  2.05           O  
ATOM    287  CB  ALA A  20      15.667  12.646 -28.674  1.00  2.05           C  
ATOM    288  H   ALA A  20      15.094  10.215 -28.347  1.00  2.05           H  
ATOM    289  HA  ALA A  20      14.450  12.093 -30.343  1.00  2.05           H  
ATOM    290 1HB  ALA A  20      15.841  13.654 -29.043  1.00  2.05           H  
ATOM    291 2HB  ALA A  20      14.834  12.650 -27.971  1.00  2.05           H  
ATOM    292 3HB  ALA A  20      16.557  12.292 -28.168  1.00  2.05           H  
ATOM    293  N   SER A  21      17.478  10.855 -30.644  1.00  1.72           N  
ATOM    294  CA  SER A  21      18.664  10.771 -31.495  1.00  1.72           C  
ATOM    295  C   SER A  21      18.419  10.040 -32.822  1.00  1.72           C  
ATOM    296  O   SER A  21      19.319   9.972 -33.664  1.00  1.72           O  
ATOM    297  CB  SER A  21      19.793  10.054 -30.772  1.00  1.72           C  
ATOM    298  OG  SER A  21      19.568   8.663 -30.664  1.00  1.72           O  
ATOM    299  H   SER A  21      17.421  10.245 -29.827  1.00  1.72           H  
ATOM    300  HA  SER A  21      18.984  11.786 -31.724  1.00  1.72           H  
ATOM    301 1HB  SER A  21      20.734  10.235 -31.286  1.00  1.72           H  
ATOM    302 2HB  SER A  21      19.882  10.475 -29.770  1.00  1.72           H  
ATOM    303  HG  SER A  21      18.624   8.529 -30.426  1.00  1.72           H  
ATOM    304  N   GLY A  22      17.243   9.432 -32.976  1.00  1.52           N  
ATOM    305  CA  GLY A  22      16.916   8.622 -34.139  1.00  1.52           C  
ATOM    306  C   GLY A  22      16.139   9.385 -35.207  1.00  1.52           C  
ATOM    307  O   GLY A  22      16.387  10.564 -35.471  1.00  1.52           O  
ATOM    308  H   GLY A  22      16.519   9.535 -32.265  1.00  1.52           H  
ATOM    309 1HA  GLY A  22      17.829   8.216 -34.572  1.00  1.52           H  
ATOM    310 2HA  GLY A  22      16.325   7.770 -33.809  1.00  1.52           H  
ATOM    311  N   HIS A  23      15.216   8.673 -35.848  1.00  1.41           N  
ATOM    312  CA  HIS A  23      14.425   9.206 -36.956  1.00  1.41           C  
ATOM    313  C   HIS A  23      12.943   9.055 -36.630  1.00  1.41           C  
ATOM    314  O   HIS A  23      12.548   8.089 -35.977  1.00  1.41           O  
ATOM    315  CB  HIS A  23      14.751   8.432 -38.236  1.00  1.41           C  
ATOM    316  CG  HIS A  23      16.182   8.512 -38.643  1.00  1.41           C  
ATOM    317  ND1 HIS A  23      16.653   9.429 -39.554  1.00  1.41           N  
ATOM    318  CD2 HIS A  23      17.252   7.796 -38.239  1.00  1.41           C  
ATOM    319  CE1 HIS A  23      17.958   9.262 -39.706  1.00  1.41           C  
ATOM    320  NE2 HIS A  23      18.345   8.270 -38.923  1.00  1.41           N  
ATOM    321  H   HIS A  23      15.079   7.710 -35.549  1.00  1.41           H  
ATOM    322  HA  HIS A  23      14.642  10.262 -37.107  1.00  1.41           H  
ATOM    323 1HB  HIS A  23      14.492   7.380 -38.104  1.00  1.41           H  
ATOM    324 2HB  HIS A  23      14.146   8.817 -39.053  1.00  1.41           H  
ATOM    325  HD1 HIS A  23      16.112  10.124 -40.029  1.00  1.41           H  
ATOM    326  HD2 HIS A  23      17.358   6.983 -37.524  1.00  1.41           H  
ATOM    327  HE1 HIS A  23      18.520   9.891 -40.394  1.00  1.41           H  
ATOM    328  N   THR A  24      12.105   9.993 -37.076  1.00  1.39           N  
ATOM    329  CA  THR A  24      10.684   9.838 -36.765  1.00  1.39           C  
ATOM    330  C   THR A  24       9.754   9.900 -37.969  1.00  1.39           C  
ATOM    331  O   THR A  24       9.783  10.823 -38.789  1.00  1.39           O  
ATOM    332  CB  THR A  24      10.235  10.906 -35.740  1.00  1.39           C  
ATOM    333  OG1 THR A  24      11.014  10.774 -34.542  1.00  1.39           O  
ATOM    334  CG2 THR A  24       8.739  10.728 -35.376  1.00  1.39           C  
ATOM    335  H   THR A  24      12.442  10.783 -37.606  1.00  1.39           H  
ATOM    336  HA  THR A  24      10.536   8.865 -36.312  1.00  1.39           H  
ATOM    337  HB  THR A  24      10.386  11.901 -36.159  1.00  1.39           H  
ATOM    338  HG1 THR A  24      10.924   9.882 -34.192  1.00  1.39           H  
ATOM    339 1HG2 THR A  24       8.451  11.484 -34.651  1.00  1.39           H  
ATOM    340 2HG2 THR A  24       8.129  10.837 -36.256  1.00  1.39           H  
ATOM    341 3HG2 THR A  24       8.581   9.741 -34.948  1.00  1.39           H  
ATOM    342  N   ALA A  25       8.874   8.918 -38.043  1.00  1.47           N  
ATOM    343  CA  ALA A  25       7.861   8.898 -39.069  1.00  1.47           C  
ATOM    344  C   ALA A  25       6.759   9.775 -38.572  1.00  1.47           C  
ATOM    345  O   ALA A  25       5.849   9.301 -37.889  1.00  1.47           O  
ATOM    346  CB  ALA A  25       7.339   7.517 -39.363  1.00  1.47           C  
ATOM    347  H   ALA A  25       8.891   8.193 -37.331  1.00  1.47           H  
ATOM    348  HA  ALA A  25       8.268   9.331 -39.983  1.00  1.47           H  
ATOM    349 1HB  ALA A  25       6.570   7.610 -40.110  1.00  1.47           H  
ATOM    350 2HB  ALA A  25       8.133   6.888 -39.737  1.00  1.47           H  
ATOM    351 3HB  ALA A  25       6.923   7.086 -38.461  1.00  1.47           H  
ATOM    352  N   GLU A  26       6.871  11.063 -38.858  1.00  1.63           N  
ATOM    353  CA  GLU A  26       5.974  12.064 -38.288  1.00  1.63           C  
ATOM    354  C   GLU A  26       4.509  11.773 -38.588  1.00  1.63           C  
ATOM    355  O   GLU A  26       3.647  12.035 -37.754  1.00  1.63           O  
ATOM    356  CB  GLU A  26       6.353  13.457 -38.793  1.00  1.63           C  
ATOM    357  CG  GLU A  26       7.677  13.979 -38.218  1.00  1.63           C  
ATOM    358  CD  GLU A  26       8.071  15.340 -38.753  1.00  1.63           C  
ATOM    359  OE1 GLU A  26       7.439  15.804 -39.674  1.00  1.63           O  
ATOM    360  OE2 GLU A  26       8.997  15.919 -38.230  1.00  1.63           O  
ATOM    361  H   GLU A  26       7.685  11.345 -39.407  1.00  1.63           H  
ATOM    362  HA  GLU A  26       6.101  12.055 -37.206  1.00  1.63           H  
ATOM    363 1HB  GLU A  26       6.440  13.441 -39.879  1.00  1.63           H  
ATOM    364 2HB  GLU A  26       5.567  14.166 -38.536  1.00  1.63           H  
ATOM    365 1HG  GLU A  26       7.589  14.038 -37.134  1.00  1.63           H  
ATOM    366 2HG  GLU A  26       8.464  13.260 -38.449  1.00  1.63           H  
ATOM    367  N   GLN A  27       4.220  11.195 -39.754  1.00  1.87           N  
ATOM    368  CA  GLN A  27       2.842  10.855 -40.126  1.00  1.87           C  
ATOM    369  C   GLN A  27       2.219   9.786 -39.202  1.00  1.87           C  
ATOM    370  O   GLN A  27       0.999   9.614 -39.179  1.00  1.87           O  
ATOM    371  CB  GLN A  27       2.771  10.385 -41.591  1.00  1.87           C  
ATOM    372  CG  GLN A  27       3.417   9.023 -41.884  1.00  1.87           C  
ATOM    373  CD  GLN A  27       3.377   8.670 -43.375  1.00  1.87           C  
ATOM    374  OE1 GLN A  27       2.295   8.522 -43.950  1.00  1.87           O  
ATOM    375  NE2 GLN A  27       4.540   8.550 -44.009  1.00  1.87           N  
ATOM    376  H   GLN A  27       4.976  10.998 -40.394  1.00  1.87           H  
ATOM    377  HA  GLN A  27       2.239  11.758 -40.034  1.00  1.87           H  
ATOM    378 1HB  GLN A  27       1.727  10.323 -41.896  1.00  1.87           H  
ATOM    379 2HB  GLN A  27       3.252  11.125 -42.230  1.00  1.87           H  
ATOM    380 1HG  GLN A  27       4.449   9.010 -41.532  1.00  1.87           H  
ATOM    381 2HG  GLN A  27       2.829   8.279 -41.369  1.00  1.87           H  
ATOM    382 1HE2 GLN A  27       4.549   8.344 -44.990  1.00  1.87           H  
ATOM    383 2HE2 GLN A  27       5.399   8.683 -43.518  1.00  1.87           H  
ATOM    384  N   LEU A  28       3.065   9.033 -38.488  1.00  2.18           N  
ATOM    385  CA  LEU A  28       2.640   7.977 -37.575  1.00  2.18           C  
ATOM    386  C   LEU A  28       2.997   8.352 -36.142  1.00  2.18           C  
ATOM    387  O   LEU A  28       2.442   7.819 -35.180  1.00  2.18           O  
ATOM    388  CB  LEU A  28       3.388   6.684 -37.864  1.00  2.18           C  
ATOM    389  CG  LEU A  28       3.288   6.112 -39.239  1.00  2.18           C  
ATOM    390  CD1 LEU A  28       4.154   4.935 -39.283  1.00  2.18           C  
ATOM    391  CD2 LEU A  28       1.864   5.766 -39.586  1.00  2.18           C  
ATOM    392  H   LEU A  28       4.057   9.228 -38.529  1.00  2.18           H  
ATOM    393  HA  LEU A  28       1.563   7.835 -37.657  1.00  2.18           H  
ATOM    394 1HB  LEU A  28       4.444   6.867 -37.672  1.00  2.18           H  
ATOM    395 2HB  LEU A  28       3.048   5.924 -37.163  1.00  2.18           H  
ATOM    396  HG  LEU A  28       3.673   6.819 -39.947  1.00  2.18           H  
ATOM    397 1HD1 LEU A  28       4.122   4.521 -40.267  1.00  2.18           H  
ATOM    398 2HD1 LEU A  28       5.172   5.229 -39.038  1.00  2.18           H  
ATOM    399 3HD1 LEU A  28       3.805   4.196 -38.562  1.00  2.18           H  
ATOM    400 1HD2 LEU A  28       1.829   5.343 -40.593  1.00  2.18           H  
ATOM    401 2HD2 LEU A  28       1.482   5.034 -38.874  1.00  2.18           H  
ATOM    402 3HD2 LEU A  28       1.248   6.668 -39.549  1.00  2.18           H  
ATOM    403  N   ARG A  29       3.997   9.234 -36.041  1.00  2.53           N  
ATOM    404  CA  ARG A  29       4.706   9.624 -34.823  1.00  2.53           C  
ATOM    405  C   ARG A  29       5.435   8.419 -34.222  1.00  2.53           C  
ATOM    406  O   ARG A  29       5.482   8.239 -33.003  1.00  2.53           O  
ATOM    407  CB  ARG A  29       3.760  10.223 -33.796  1.00  2.53           C  
ATOM    408  CG  ARG A  29       3.018  11.475 -34.259  1.00  2.53           C  
ATOM    409  CD  ARG A  29       2.164  12.039 -33.172  1.00  2.53           C  
ATOM    410  NE  ARG A  29       1.447  13.233 -33.600  1.00  2.53           N  
ATOM    411  CZ  ARG A  29       0.554  13.907 -32.845  1.00  2.53           C  
ATOM    412  NH1 ARG A  29       0.277  13.497 -31.626  1.00  2.53           N  
ATOM    413  NH2 ARG A  29      -0.044  14.982 -33.330  1.00  2.53           N  
ATOM    414  H   ARG A  29       4.345   9.630 -36.904  1.00  2.53           H  
ATOM    415  HA  ARG A  29       5.446  10.379 -35.089  1.00  2.53           H  
ATOM    416 1HB  ARG A  29       3.025   9.491 -33.481  1.00  2.53           H  
ATOM    417 2HB  ARG A  29       4.331  10.500 -32.912  1.00  2.53           H  
ATOM    418 1HG  ARG A  29       3.742  12.231 -34.568  1.00  2.53           H  
ATOM    419 2HG  ARG A  29       2.380  11.225 -35.110  1.00  2.53           H  
ATOM    420 1HD  ARG A  29       1.431  11.293 -32.867  1.00  2.53           H  
ATOM    421 2HD  ARG A  29       2.789  12.303 -32.320  1.00  2.53           H  
ATOM    422  HE  ARG A  29       1.632  13.580 -34.534  1.00  2.53           H  
ATOM    423 1HH1 ARG A  29       0.733  12.675 -31.254  1.00  2.53           H  
ATOM    424 2HH1 ARG A  29      -0.391  14.003 -31.063  1.00  2.53           H  
ATOM    425 1HH2 ARG A  29       0.167  15.298 -34.267  1.00  2.53           H  
ATOM    426 2HH2 ARG A  29      -0.712  15.486 -32.766  1.00  2.53           H  
ATOM    427  N   ARG A  30       5.999   7.594 -35.107  1.00  2.88           N  
ATOM    428  CA  ARG A  30       6.769   6.407 -34.722  1.00  2.88           C  
ATOM    429  C   ARG A  30       8.271   6.692 -34.775  1.00  2.88           C  
ATOM    430  O   ARG A  30       8.762   7.243 -35.762  1.00  2.88           O  
ATOM    431  CB  ARG A  30       6.416   5.217 -35.619  1.00  2.88           C  
ATOM    432  CG  ARG A  30       7.117   3.900 -35.286  1.00  2.88           C  
ATOM    433  CD  ARG A  30       6.568   3.247 -34.079  1.00  2.88           C  
ATOM    434  NE  ARG A  30       7.244   1.984 -33.810  1.00  2.88           N  
ATOM    435  CZ  ARG A  30       6.931   1.133 -32.812  1.00  2.88           C  
ATOM    436  NH1 ARG A  30       5.938   1.406 -31.994  1.00  2.88           N  
ATOM    437  NH2 ARG A  30       7.625   0.018 -32.658  1.00  2.88           N  
ATOM    438  H   ARG A  30       5.901   7.850 -36.089  1.00  2.88           H  
ATOM    439  HA  ARG A  30       6.508   6.144 -33.696  1.00  2.88           H  
ATOM    440 1HB  ARG A  30       5.343   5.038 -35.573  1.00  2.88           H  
ATOM    441 2HB  ARG A  30       6.655   5.459 -36.650  1.00  2.88           H  
ATOM    442 1HG  ARG A  30       6.982   3.207 -36.114  1.00  2.88           H  
ATOM    443 2HG  ARG A  30       8.185   4.068 -35.128  1.00  2.88           H  
ATOM    444 1HD  ARG A  30       6.704   3.899 -33.218  1.00  2.88           H  
ATOM    445 2HD  ARG A  30       5.508   3.045 -34.224  1.00  2.88           H  
ATOM    446  HE  ARG A  30       8.018   1.734 -34.414  1.00  2.88           H  
ATOM    447 1HH1 ARG A  30       5.405   2.256 -32.111  1.00  2.88           H  
ATOM    448 2HH1 ARG A  30       5.708   0.765 -31.249  1.00  2.88           H  
ATOM    449 1HH2 ARG A  30       8.391  -0.190 -33.285  1.00  2.88           H  
ATOM    450 2HH2 ARG A  30       7.394  -0.622 -31.913  1.00  2.88           H  
ATOM    451  N   CYS A  31       9.014   6.337 -33.724  1.00  3.18           N  
ATOM    452  CA  CYS A  31      10.463   6.563 -33.759  1.00  3.18           C  
ATOM    453  C   CYS A  31      11.244   5.307 -34.116  1.00  3.18           C  
ATOM    454  O   CYS A  31      10.869   4.195 -33.730  1.00  3.18           O  
ATOM    455  CB  CYS A  31      10.975   7.115 -32.439  1.00  3.18           C  
ATOM    456  SG  CYS A  31      10.321   8.753 -32.040  1.00  3.18           S  
ATOM    457  H   CYS A  31       8.586   5.908 -32.915  1.00  3.18           H  
ATOM    458  HA  CYS A  31      10.673   7.307 -34.521  1.00  3.18           H  
ATOM    459 1HB  CYS A  31      10.718   6.435 -31.626  1.00  3.18           H  
ATOM    460 2HB  CYS A  31      12.066   7.187 -32.474  1.00  3.18           H  
ATOM    461  HG  CYS A  31      10.810   9.393 -33.131  1.00  3.18           H  
ATOM    462  N   PHE A  32      12.351   5.520 -34.827  1.00  3.36           N  
ATOM    463  CA  PHE A  32      13.236   4.462 -35.281  1.00  3.36           C  
ATOM    464  C   PHE A  32      14.687   4.756 -34.939  1.00  3.36           C  
ATOM    465  O   PHE A  32      15.101   5.915 -34.874  1.00  3.36           O  
ATOM    466  CB  PHE A  32      13.117   4.358 -36.785  1.00  3.36           C  
ATOM    467  CG  PHE A  32      11.739   4.154 -37.206  1.00  3.36           C  
ATOM    468  CD1 PHE A  32      10.957   5.257 -37.422  1.00  3.36           C  
ATOM    469  CD2 PHE A  32      11.194   2.908 -37.370  1.00  3.36           C  
ATOM    470  CE1 PHE A  32       9.678   5.136 -37.791  1.00  3.36           C  
ATOM    471  CE2 PHE A  32       9.886   2.786 -37.750  1.00  3.36           C  
ATOM    472  CZ  PHE A  32       9.132   3.920 -37.965  1.00  3.36           C  
ATOM    473  H   PHE A  32      12.557   6.476 -35.107  1.00  3.36           H  
ATOM    474  HA  PHE A  32      12.941   3.523 -34.810  1.00  3.36           H  
ATOM    475 1HB  PHE A  32      13.482   5.274 -37.249  1.00  3.36           H  
ATOM    476 2HB  PHE A  32      13.713   3.545 -37.153  1.00  3.36           H  
ATOM    477  HD1 PHE A  32      11.385   6.249 -37.283  1.00  3.36           H  
ATOM    478  HD2 PHE A  32      11.808   2.022 -37.198  1.00  3.36           H  
ATOM    479  HE1 PHE A  32       9.097   6.018 -37.941  1.00  3.36           H  
ATOM    480  HE2 PHE A  32       9.451   1.800 -37.883  1.00  3.36           H  
ATOM    481  HZ  PHE A  32       8.107   3.851 -38.260  1.00  3.36           H  
ATOM    482  N   ARG A  33      15.496   3.712 -34.798  1.00  3.40           N  
ATOM    483  CA  ARG A  33      16.923   3.894 -34.537  1.00  3.40           C  
ATOM    484  C   ARG A  33      17.740   4.127 -35.812  1.00  3.40           C  
ATOM    485  O   ARG A  33      18.933   4.418 -35.751  1.00  3.40           O  
ATOM    486  CB  ARG A  33      17.477   2.680 -33.817  1.00  3.40           C  
ATOM    487  CG  ARG A  33      16.931   2.467 -32.411  1.00  3.40           C  
ATOM    488  CD  ARG A  33      17.506   1.247 -31.773  1.00  3.40           C  
ATOM    489  NE  ARG A  33      16.978   1.033 -30.431  1.00  3.40           N  
ATOM    490  CZ  ARG A  33      17.317   0.003 -29.627  1.00  3.40           C  
ATOM    491  NH1 ARG A  33      18.186  -0.897 -30.035  1.00  3.40           N  
ATOM    492  NH2 ARG A  33      16.775  -0.102 -28.425  1.00  3.40           N  
ATOM    493  H   ARG A  33      15.115   2.775 -34.855  1.00  3.40           H  
ATOM    494  HA  ARG A  33      17.044   4.763 -33.889  1.00  3.40           H  
ATOM    495 1HB  ARG A  33      17.256   1.785 -34.399  1.00  3.40           H  
ATOM    496 2HB  ARG A  33      18.561   2.764 -33.746  1.00  3.40           H  
ATOM    497 1HG  ARG A  33      17.184   3.330 -31.792  1.00  3.40           H  
ATOM    498 2HG  ARG A  33      15.847   2.358 -32.453  1.00  3.40           H  
ATOM    499 1HD  ARG A  33      17.264   0.374 -32.378  1.00  3.40           H  
ATOM    500 2HD  ARG A  33      18.588   1.351 -31.701  1.00  3.40           H  
ATOM    501  HE  ARG A  33      16.306   1.701 -30.079  1.00  3.40           H  
ATOM    502 1HH1 ARG A  33      18.601  -0.818 -30.953  1.00  3.40           H  
ATOM    503 2HH1 ARG A  33      18.437  -1.666 -29.432  1.00  3.40           H  
ATOM    504 1HH2 ARG A  33      16.107   0.588 -28.110  1.00  3.40           H  
ATOM    505 2HH2 ARG A  33      17.028  -0.872 -27.824  1.00  3.40           H  
ATOM    506  N   CYS A  34      17.092   3.980 -36.961  1.00  3.30           N  
ATOM    507  CA  CYS A  34      17.746   4.124 -38.258  1.00  3.30           C  
ATOM    508  C   CYS A  34      16.730   4.367 -39.366  1.00  3.30           C  
ATOM    509  O   CYS A  34      15.685   3.705 -39.428  1.00  3.30           O  
ATOM    510  CB  CYS A  34      18.575   2.890 -38.607  1.00  3.30           C  
ATOM    511  SG  CYS A  34      19.538   3.069 -40.135  1.00  3.30           S  
ATOM    512  H   CYS A  34      16.112   3.754 -36.925  1.00  3.30           H  
ATOM    513  HA  CYS A  34      18.422   4.977 -38.212  1.00  3.30           H  
ATOM    514 1HB  CYS A  34      19.270   2.671 -37.794  1.00  3.30           H  
ATOM    515 2HB  CYS A  34      17.918   2.028 -38.718  1.00  3.30           H  
ATOM    516  HG  CYS A  34      20.348   4.025 -39.677  1.00  3.30           H  
ATOM    517  N   PHE A  35      17.089   5.248 -40.298  1.00  3.11           N  
ATOM    518  CA  PHE A  35      16.266   5.555 -41.468  1.00  3.11           C  
ATOM    519  C   PHE A  35      15.915   4.312 -42.291  1.00  3.11           C  
ATOM    520  O   PHE A  35      14.886   4.269 -42.970  1.00  3.11           O  
ATOM    521  CB  PHE A  35      17.023   6.557 -42.341  1.00  3.11           C  
ATOM    522  CG  PHE A  35      18.232   5.979 -43.023  1.00  3.11           C  
ATOM    523  CD1 PHE A  35      18.169   5.456 -44.308  1.00  3.11           C  
ATOM    524  CD2 PHE A  35      19.448   5.957 -42.358  1.00  3.11           C  
ATOM    525  CE1 PHE A  35      19.300   4.933 -44.914  1.00  3.11           C  
ATOM    526  CE2 PHE A  35      20.577   5.432 -42.958  1.00  3.11           C  
ATOM    527  CZ  PHE A  35      20.504   4.923 -44.238  1.00  3.11           C  
ATOM    528  H   PHE A  35      17.960   5.752 -40.178  1.00  3.11           H  
ATOM    529  HA  PHE A  35      15.344   6.020 -41.123  1.00  3.11           H  
ATOM    530 1HB  PHE A  35      16.357   6.950 -43.105  1.00  3.11           H  
ATOM    531 2HB  PHE A  35      17.347   7.389 -41.736  1.00  3.11           H  
ATOM    532  HD1 PHE A  35      17.218   5.464 -44.840  1.00  3.11           H  
ATOM    533  HD2 PHE A  35      19.506   6.364 -41.346  1.00  3.11           H  
ATOM    534  HE1 PHE A  35      19.237   4.529 -45.924  1.00  3.11           H  
ATOM    535  HE2 PHE A  35      21.525   5.424 -42.422  1.00  3.11           H  
ATOM    536  HZ  PHE A  35      21.394   4.514 -44.711  1.00  3.11           H  
ATOM    537  N   ARG A  36      16.746   3.278 -42.200  1.00  2.90           N  
ATOM    538  CA  ARG A  36      16.525   2.030 -42.911  1.00  2.90           C  
ATOM    539  C   ARG A  36      15.307   1.281 -42.371  1.00  2.90           C  
ATOM    540  O   ARG A  36      14.698   0.490 -43.090  1.00  2.90           O  
ATOM    541  CB  ARG A  36      17.739   1.141 -42.790  1.00  2.90           C  
ATOM    542  CG  ARG A  36      18.938   1.660 -43.522  1.00  2.90           C  
ATOM    543  CD  ARG A  36      20.138   0.835 -43.308  1.00  2.90           C  
ATOM    544  NE  ARG A  36      21.284   1.383 -44.007  1.00  2.90           N  
ATOM    545  CZ  ARG A  36      22.554   0.982 -43.830  1.00  2.90           C  
ATOM    546  NH1 ARG A  36      22.827   0.028 -42.967  1.00  2.90           N  
ATOM    547  NH2 ARG A  36      23.529   1.546 -44.521  1.00  2.90           N  
ATOM    548  H   ARG A  36      17.573   3.373 -41.627  1.00  2.90           H  
ATOM    549  HA  ARG A  36      16.358   2.259 -43.964  1.00  2.90           H  
ATOM    550 1HB  ARG A  36      18.000   1.019 -41.744  1.00  2.90           H  
ATOM    551 2HB  ARG A  36      17.508   0.154 -43.187  1.00  2.90           H  
ATOM    552 1HG  ARG A  36      18.730   1.712 -44.589  1.00  2.90           H  
ATOM    553 2HG  ARG A  36      19.148   2.649 -43.148  1.00  2.90           H  
ATOM    554 1HD  ARG A  36      20.371   0.799 -42.245  1.00  2.90           H  
ATOM    555 2HD  ARG A  36      19.961  -0.173 -43.677  1.00  2.90           H  
ATOM    556  HE  ARG A  36      21.113   2.120 -44.677  1.00  2.90           H  
ATOM    557 1HH1 ARG A  36      22.082  -0.402 -42.438  1.00  2.90           H  
ATOM    558 2HH1 ARG A  36      23.781  -0.274 -42.834  1.00  2.90           H  
ATOM    559 1HH2 ARG A  36      23.320   2.278 -45.185  1.00  2.90           H  
ATOM    560 2HH2 ARG A  36      24.483   1.243 -44.388  1.00  2.90           H  
ATOM    561  N   SER A  37      14.997   1.486 -41.079  1.00  2.71           N  
ATOM    562  CA  SER A  37      13.858   0.835 -40.441  1.00  2.71           C  
ATOM    563  C   SER A  37      12.636   1.752 -40.478  1.00  2.71           C  
ATOM    564  O   SER A  37      11.501   1.287 -40.364  1.00  2.71           O  
ATOM    565  CB  SER A  37      14.222   0.416 -39.031  1.00  2.71           C  
ATOM    566  OG  SER A  37      14.508   1.525 -38.228  1.00  2.71           O  
ATOM    567  H   SER A  37      15.523   2.159 -40.534  1.00  2.71           H  
ATOM    568  HA  SER A  37      13.609  -0.063 -41.009  1.00  2.71           H  
ATOM    569 1HB  SER A  37      13.404  -0.154 -38.594  1.00  2.71           H  
ATOM    570 2HB  SER A  37      15.092  -0.236 -39.072  1.00  2.71           H  
ATOM    571  HG  SER A  37      14.935   2.183 -38.819  1.00  2.71           H  
ATOM    572  N   LEU A  38      12.871   3.064 -40.655  1.00  2.57           N  
ATOM    573  CA  LEU A  38      11.762   3.997 -40.880  1.00  2.57           C  
ATOM    574  C   LEU A  38      11.199   3.620 -42.243  1.00  2.57           C  
ATOM    575  O   LEU A  38       9.991   3.399 -42.430  1.00  2.57           O  
ATOM    576  CB  LEU A  38      12.207   5.458 -40.851  1.00  2.57           C  
ATOM    577  CG  LEU A  38      11.070   6.484 -40.899  1.00  2.57           C  
ATOM    578  CD1 LEU A  38      11.544   7.780 -40.269  1.00  2.57           C  
ATOM    579  CD2 LEU A  38      10.626   6.692 -42.326  1.00  2.57           C  
ATOM    580  H   LEU A  38      13.831   3.396 -40.643  1.00  2.57           H  
ATOM    581  HA  LEU A  38      10.991   3.839 -40.141  1.00  2.57           H  
ATOM    582 1HB  LEU A  38      12.785   5.629 -39.944  1.00  2.57           H  
ATOM    583 2HB  LEU A  38      12.852   5.640 -41.708  1.00  2.57           H  
ATOM    584  HG  LEU A  38      10.235   6.121 -40.331  1.00  2.57           H  
ATOM    585 1HD1 LEU A  38      10.741   8.506 -40.294  1.00  2.57           H  
ATOM    586 2HD1 LEU A  38      11.838   7.598 -39.237  1.00  2.57           H  
ATOM    587 3HD1 LEU A  38      12.394   8.164 -40.828  1.00  2.57           H  
ATOM    588 1HD2 LEU A  38       9.813   7.417 -42.350  1.00  2.57           H  
ATOM    589 2HD2 LEU A  38      11.463   7.062 -42.918  1.00  2.57           H  
ATOM    590 3HD2 LEU A  38      10.283   5.745 -42.740  1.00  2.57           H  
ATOM    591  N   SER A  39      12.123   3.528 -43.204  1.00  2.50           N  
ATOM    592  CA  SER A  39      11.836   3.038 -44.529  1.00  2.50           C  
ATOM    593  C   SER A  39      11.403   1.619 -44.238  1.00  2.50           C  
ATOM    594  O   SER A  39      11.624   1.151 -43.140  1.00  2.50           O  
ATOM    595  CB  SER A  39      13.072   3.073 -45.401  1.00  2.50           C  
ATOM    596  OG  SER A  39      13.556   4.385 -45.535  1.00  2.50           O  
ATOM    597  H   SER A  39      13.088   3.773 -42.997  1.00  2.50           H  
ATOM    598  HA  SER A  39      11.017   3.598 -44.980  1.00  2.50           H  
ATOM    599 1HB  SER A  39      13.845   2.439 -44.965  1.00  2.50           H  
ATOM    600 2HB  SER A  39      12.834   2.669 -46.382  1.00  2.50           H  
ATOM    601  HG  SER A  39      13.943   4.604 -44.659  1.00  2.50           H  
ATOM    602  N   ASP A  40      10.671   0.972 -45.119  1.00  2.47           N  
ATOM    603  CA  ASP A  40      10.161  -0.404 -44.894  1.00  2.47           C  
ATOM    604  C   ASP A  40       8.988  -0.459 -43.886  1.00  2.47           C  
ATOM    605  O   ASP A  40       7.990  -1.144 -44.132  1.00  2.47           O  
ATOM    606  CB  ASP A  40      11.263  -1.333 -44.350  1.00  2.47           C  
ATOM    607  CG  ASP A  40      10.895  -2.793 -44.433  1.00  2.47           C  
ATOM    608  OD1 ASP A  40      10.399  -3.242 -45.469  1.00  2.47           O  
ATOM    609  OD2 ASP A  40      11.115  -3.491 -43.481  1.00  2.47           O  
ATOM    610  H   ASP A  40      10.502   1.419 -46.006  1.00  2.47           H  
ATOM    611  HA  ASP A  40       9.826  -0.805 -45.843  1.00  2.47           H  
ATOM    612 1HB  ASP A  40      12.202  -1.161 -44.880  1.00  2.47           H  
ATOM    613 2HB  ASP A  40      11.443  -1.143 -43.293  1.00  2.47           H  
ATOM    614  N   HIS A  41       9.031   0.353 -42.824  1.00  2.44           N  
ATOM    615  CA  HIS A  41       7.903   0.462 -41.908  1.00  2.44           C  
ATOM    616  C   HIS A  41       6.840   1.211 -42.692  1.00  2.44           C  
ATOM    617  O   HIS A  41       5.701   0.762 -42.841  1.00  2.44           O  
ATOM    618  CB  HIS A  41       8.264   1.198 -40.609  1.00  2.44           C  
ATOM    619  CG  HIS A  41       7.185   1.165 -39.580  1.00  2.44           C  
ATOM    620  ND1 HIS A  41       6.898   0.033 -38.844  1.00  2.44           N  
ATOM    621  CD2 HIS A  41       6.329   2.105 -39.171  1.00  2.44           C  
ATOM    622  CE1 HIS A  41       5.905   0.288 -38.016  1.00  2.44           C  
ATOM    623  NE2 HIS A  41       5.524   1.539 -38.194  1.00  2.44           N  
ATOM    624  H   HIS A  41       9.895   0.860 -42.638  1.00  2.44           H  
ATOM    625  HA  HIS A  41       7.518  -0.523 -41.652  1.00  2.44           H  
ATOM    626 1HB  HIS A  41       9.144   0.741 -40.180  1.00  2.44           H  
ATOM    627 2HB  HIS A  41       8.504   2.235 -40.818  1.00  2.44           H  
ATOM    628  HD1 HIS A  41       7.365  -0.850 -38.915  1.00  2.44           H  
ATOM    629  HD2 HIS A  41       6.199   3.129 -39.480  1.00  2.44           H  
ATOM    630  HE1 HIS A  41       5.532  -0.486 -37.346  1.00  2.44           H  
ATOM    631  N   ILE A  42       7.240   2.344 -43.254  1.00  2.43           N  
ATOM    632  CA  ILE A  42       6.323   3.146 -44.040  1.00  2.43           C  
ATOM    633  C   ILE A  42       5.847   2.394 -45.271  1.00  2.43           C  
ATOM    634  O   ILE A  42       4.671   2.483 -45.634  1.00  2.43           O  
ATOM    635  CB  ILE A  42       6.925   4.499 -44.409  1.00  2.43           C  
ATOM    636  CG1 ILE A  42       7.145   5.275 -43.124  1.00  2.43           C  
ATOM    637  CG2 ILE A  42       5.996   5.244 -45.354  1.00  2.43           C  
ATOM    638  CD1 ILE A  42       5.872   5.445 -42.358  1.00  2.43           C  
ATOM    639  H   ILE A  42       8.199   2.667 -43.093  1.00  2.43           H  
ATOM    640  HA  ILE A  42       5.446   3.349 -43.427  1.00  2.43           H  
ATOM    641  HB  ILE A  42       7.899   4.352 -44.877  1.00  2.43           H  
ATOM    642 1HG1 ILE A  42       7.858   4.742 -42.496  1.00  2.43           H  
ATOM    643 2HG1 ILE A  42       7.553   6.257 -43.356  1.00  2.43           H  
ATOM    644 1HG2 ILE A  42       6.429   6.210 -45.604  1.00  2.43           H  
ATOM    645 2HG2 ILE A  42       5.860   4.660 -46.265  1.00  2.43           H  
ATOM    646 3HG2 ILE A  42       5.028   5.393 -44.873  1.00  2.43           H  
ATOM    647 1HD1 ILE A  42       6.059   5.982 -41.460  1.00  2.43           H  
ATOM    648 2HD1 ILE A  42       5.144   5.985 -42.959  1.00  2.43           H  
ATOM    649 3HD1 ILE A  42       5.482   4.464 -42.114  1.00  2.43           H  
ATOM    650  N   ARG A  43       6.739   1.637 -45.914  1.00  2.42           N  
ATOM    651  CA  ARG A  43       6.318   0.873 -47.082  1.00  2.42           C  
ATOM    652  C   ARG A  43       5.230  -0.119 -46.670  1.00  2.42           C  
ATOM    653  O   ARG A  43       4.267  -0.325 -47.417  1.00  2.42           O  
ATOM    654  CB  ARG A  43       7.468   0.118 -47.714  1.00  2.42           C  
ATOM    655  CG  ARG A  43       8.508   0.977 -48.426  1.00  2.42           C  
ATOM    656  CD  ARG A  43       9.615   0.153 -49.006  1.00  2.42           C  
ATOM    657  NE  ARG A  43      10.568   0.976 -49.733  1.00  2.42           N  
ATOM    658  CZ  ARG A  43      11.829   0.613 -50.056  1.00  2.42           C  
ATOM    659  NH1 ARG A  43      12.304  -0.557 -49.691  1.00  2.42           N  
ATOM    660  NH2 ARG A  43      12.591   1.444 -50.743  1.00  2.42           N  
ATOM    661  H   ARG A  43       7.687   1.591 -45.579  1.00  2.42           H  
ATOM    662  HA  ARG A  43       5.916   1.559 -47.825  1.00  2.42           H  
ATOM    663 1HB  ARG A  43       7.942  -0.507 -46.980  1.00  2.42           H  
ATOM    664 2HB  ARG A  43       7.053  -0.534 -48.473  1.00  2.42           H  
ATOM    665 1HG  ARG A  43       8.039   1.535 -49.236  1.00  2.42           H  
ATOM    666 2HG  ARG A  43       8.938   1.678 -47.714  1.00  2.42           H  
ATOM    667 1HD  ARG A  43      10.147  -0.377 -48.220  1.00  2.42           H  
ATOM    668 2HD  ARG A  43       9.187  -0.569 -49.707  1.00  2.42           H  
ATOM    669  HE  ARG A  43      10.245   1.888 -50.049  1.00  2.42           H  
ATOM    670 1HH1 ARG A  43      11.733  -1.197 -49.157  1.00  2.42           H  
ATOM    671 2HH1 ARG A  43      13.249  -0.820 -49.938  1.00  2.42           H  
ATOM    672 1HH2 ARG A  43      12.225   2.345 -51.028  1.00  2.42           H  
ATOM    673 2HH2 ARG A  43      13.534   1.181 -50.988  1.00  2.42           H  
ATOM    674  N   THR A  44       5.350  -0.708 -45.470  1.00  2.42           N  
ATOM    675  CA  THR A  44       4.345  -1.641 -44.983  1.00  2.42           C  
ATOM    676  C   THR A  44       2.991  -0.950 -44.831  1.00  2.42           C  
ATOM    677  O   THR A  44       1.966  -1.477 -45.268  1.00  2.42           O  
ATOM    678  CB  THR A  44       4.756  -2.265 -43.631  1.00  2.42           C  
ATOM    679  OG1 THR A  44       5.980  -3.007 -43.789  1.00  2.42           O  
ATOM    680  CG2 THR A  44       3.666  -3.182 -43.130  1.00  2.42           C  
ATOM    681  H   THR A  44       6.174  -0.542 -44.889  1.00  2.42           H  
ATOM    682  HA  THR A  44       4.234  -2.440 -45.712  1.00  2.42           H  
ATOM    683  HB  THR A  44       4.910  -1.488 -42.900  1.00  2.42           H  
ATOM    684  HG1 THR A  44       6.725  -2.374 -43.957  1.00  2.42           H  
ATOM    685 1HG2 THR A  44       3.966  -3.611 -42.176  1.00  2.42           H  
ATOM    686 2HG2 THR A  44       2.746  -2.610 -42.999  1.00  2.42           H  
ATOM    687 3HG2 THR A  44       3.500  -3.979 -43.852  1.00  2.42           H  
ATOM    688  N   HIS A  45       2.994   0.260 -44.266  1.00  2.46           N  
ATOM    689  CA  HIS A  45       1.751   1.008 -44.047  1.00  2.46           C  
ATOM    690  C   HIS A  45       1.125   1.496 -45.349  1.00  2.46           C  
ATOM    691  O   HIS A  45      -0.102   1.549 -45.474  1.00  2.46           O  
ATOM    692  CB  HIS A  45       1.996   2.233 -43.160  1.00  2.46           C  
ATOM    693  CG  HIS A  45       2.255   1.919 -41.736  1.00  2.46           C  
ATOM    694  ND1 HIS A  45       1.273   1.470 -40.871  1.00  2.46           N  
ATOM    695  CD2 HIS A  45       3.378   1.988 -41.022  1.00  2.46           C  
ATOM    696  CE1 HIS A  45       1.809   1.289 -39.674  1.00  2.46           C  
ATOM    697  NE2 HIS A  45       3.082   1.598 -39.747  1.00  2.46           N  
ATOM    698  H   HIS A  45       3.886   0.634 -43.936  1.00  2.46           H  
ATOM    699  HA  HIS A  45       1.027   0.364 -43.551  1.00  2.46           H  
ATOM    700 1HB  HIS A  45       2.859   2.785 -43.546  1.00  2.46           H  
ATOM    701 2HB  HIS A  45       1.136   2.897 -43.214  1.00  2.46           H  
ATOM    702  HD2 HIS A  45       4.349   2.305 -41.385  1.00  2.46           H  
ATOM    703  HE1 HIS A  45       1.287   0.943 -38.782  1.00  2.46           H  
ATOM    704  HE2 HIS A  45       3.787   1.570 -39.003  1.00  2.46           H  
ATOM    705  N   THR A  46       1.965   1.844 -46.319  1.00  2.56           N  
ATOM    706  CA  THR A  46       1.494   2.339 -47.601  1.00  2.56           C  
ATOM    707  C   THR A  46       1.285   1.223 -48.640  1.00  2.56           C  
ATOM    708  O   THR A  46       0.650   1.449 -49.671  1.00  2.56           O  
ATOM    709  CB  THR A  46       2.446   3.434 -48.119  1.00  2.56           C  
ATOM    710  OG1 THR A  46       3.757   2.903 -48.248  1.00  2.56           O  
ATOM    711  CG2 THR A  46       2.482   4.606 -47.143  1.00  2.56           C  
ATOM    712  H   THR A  46       2.968   1.806 -46.145  1.00  2.56           H  
ATOM    713  HA  THR A  46       0.526   2.812 -47.439  1.00  2.56           H  
ATOM    714  HB  THR A  46       2.105   3.777 -49.092  1.00  2.56           H  
ATOM    715  HG1 THR A  46       4.075   2.638 -47.351  1.00  2.56           H  
ATOM    716 1HG2 THR A  46       3.161   5.372 -47.517  1.00  2.56           H  
ATOM    717 2HG2 THR A  46       1.483   5.025 -47.039  1.00  2.56           H  
ATOM    718 3HG2 THR A  46       2.832   4.259 -46.171  1.00  2.56           H  
ATOM    719  N   GLY A  47       1.778   0.013 -48.354  1.00  2.71           N  
ATOM    720  CA  GLY A  47       1.618  -1.140 -49.237  1.00  2.71           C  
ATOM    721  C   GLY A  47       2.605  -1.192 -50.405  1.00  2.71           C  
ATOM    722  O   GLY A  47       2.329  -1.829 -51.425  1.00  2.71           O  
ATOM    723  H   GLY A  47       2.327  -0.112 -47.509  1.00  2.71           H  
ATOM    724 1HA  GLY A  47       1.732  -2.043 -48.639  1.00  2.71           H  
ATOM    725 2HA  GLY A  47       0.601  -1.150 -49.623  1.00  2.71           H  
ATOM    726  N   GLU A  48       3.732  -0.503 -50.284  1.00  2.91           N  
ATOM    727  CA  GLU A  48       4.707  -0.491 -51.372  1.00  2.91           C  
ATOM    728  C   GLU A  48       5.550  -1.766 -51.372  1.00  2.91           C  
ATOM    729  O   GLU A  48       6.074  -2.186 -50.334  1.00  2.91           O  
ATOM    730  CB  GLU A  48       5.613   0.740 -51.298  1.00  2.91           C  
ATOM    731  CG  GLU A  48       6.612   0.865 -52.462  1.00  2.91           C  
ATOM    732  CD  GLU A  48       7.513   2.085 -52.380  1.00  2.91           C  
ATOM    733  OE1 GLU A  48       7.410   2.824 -51.431  1.00  2.91           O  
ATOM    734  OE2 GLU A  48       8.305   2.271 -53.273  1.00  2.91           O  
ATOM    735  H   GLU A  48       3.917  -0.030 -49.401  1.00  2.91           H  
ATOM    736  HA  GLU A  48       4.164  -0.450 -52.316  1.00  2.91           H  
ATOM    737 1HB  GLU A  48       4.998   1.641 -51.279  1.00  2.91           H  
ATOM    738 2HB  GLU A  48       6.168   0.713 -50.378  1.00  2.91           H  
ATOM    739 1HG  GLU A  48       7.234  -0.012 -52.476  1.00  2.91           H  
ATOM    740 2HG  GLU A  48       6.058   0.892 -53.398  1.00  2.91           H  
ATOM    741  N   LYS A  49       5.659  -2.378 -52.545  1.00  3.16           N  
ATOM    742  CA  LYS A  49       6.425  -3.605 -52.748  1.00  3.16           C  
ATOM    743  C   LYS A  49       7.293  -3.473 -54.011  1.00  3.16           C  
ATOM    744  O   LYS A  49       6.870  -3.920 -55.074  1.00  3.16           O  
ATOM    745  CB  LYS A  49       5.478  -4.786 -52.869  1.00  3.16           C  
ATOM    746  CG  LYS A  49       4.612  -5.043 -51.642  1.00  3.16           C  
ATOM    747  CD  LYS A  49       3.755  -6.265 -51.831  1.00  3.16           C  
ATOM    748  CE  LYS A  49       2.831  -6.490 -50.658  1.00  3.16           C  
ATOM    749  NZ  LYS A  49       2.013  -7.724 -50.837  1.00  3.16           N  
ATOM    750  H   LYS A  49       5.182  -1.968 -53.337  1.00  3.16           H  
ATOM    751  HA  LYS A  49       7.059  -3.786 -51.887  1.00  3.16           H  
ATOM    752 1HB  LYS A  49       4.817  -4.636 -53.720  1.00  3.16           H  
ATOM    753 2HB  LYS A  49       6.053  -5.679 -53.057  1.00  3.16           H  
ATOM    754 1HG  LYS A  49       5.250  -5.177 -50.768  1.00  3.16           H  
ATOM    755 2HG  LYS A  49       3.957  -4.190 -51.467  1.00  3.16           H  
ATOM    756 1HD  LYS A  49       3.173  -6.182 -52.750  1.00  3.16           H  
ATOM    757 2HD  LYS A  49       4.399  -7.122 -51.908  1.00  3.16           H  
ATOM    758 1HE  LYS A  49       3.420  -6.581 -49.746  1.00  3.16           H  
ATOM    759 2HE  LYS A  49       2.165  -5.632 -50.564  1.00  3.16           H  
ATOM    760 1HZ  LYS A  49       1.403  -7.843 -50.044  1.00  3.16           H  
ATOM    761 2HZ  LYS A  49       1.458  -7.643 -51.680  1.00  3.16           H  
ATOM    762 3HZ  LYS A  49       2.623  -8.529 -50.912  1.00  3.16           H  
ATOM    763  N   PRO A  50       8.479  -2.826 -53.943  1.00  3.46           N  
ATOM    764  CA  PRO A  50       9.358  -2.451 -55.053  1.00  3.46           C  
ATOM    765  C   PRO A  50       9.850  -3.579 -55.964  1.00  3.46           C  
ATOM    766  O   PRO A  50      10.276  -3.315 -57.091  1.00  3.46           O  
ATOM    767  CB  PRO A  50      10.568  -1.848 -54.325  1.00  3.46           C  
ATOM    768  CG  PRO A  50      10.042  -1.400 -53.005  1.00  3.46           C  
ATOM    769  CD  PRO A  50       9.030  -2.439 -52.639  1.00  3.46           C  
ATOM    770  HA  PRO A  50       8.851  -1.678 -55.651  1.00  3.46           H  
ATOM    771 1HB  PRO A  50      11.359  -2.608 -54.235  1.00  3.46           H  
ATOM    772 2HB  PRO A  50      10.986  -1.021 -54.915  1.00  3.46           H  
ATOM    773 1HG  PRO A  50      10.859  -1.340 -52.276  1.00  3.46           H  
ATOM    774 2HG  PRO A  50       9.610  -0.386 -53.086  1.00  3.46           H  
ATOM    775 1HD  PRO A  50       9.538  -3.293 -52.202  1.00  3.46           H  
ATOM    776 2HD  PRO A  50       8.303  -1.989 -51.972  1.00  3.46           H  
ATOM    777  N   PHE A  51       9.830  -4.824 -55.496  1.00  3.78           N  
ATOM    778  CA  PHE A  51      10.339  -5.916 -56.308  1.00  3.78           C  
ATOM    779  C   PHE A  51       9.210  -6.697 -56.968  1.00  3.78           C  
ATOM    780  O   PHE A  51       8.346  -7.268 -56.306  1.00  3.78           O  
ATOM    781  CB  PHE A  51      11.151  -6.842 -55.433  1.00  3.78           C  
ATOM    782  CG  PHE A  51      12.360  -6.227 -54.853  1.00  3.78           C  
ATOM    783  CD1 PHE A  51      12.257  -5.477 -53.702  1.00  3.78           C  
ATOM    784  CD2 PHE A  51      13.600  -6.410 -55.419  1.00  3.78           C  
ATOM    785  CE1 PHE A  51      13.361  -4.902 -53.128  1.00  3.78           C  
ATOM    786  CE2 PHE A  51      14.722  -5.843 -54.847  1.00  3.78           C  
ATOM    787  CZ  PHE A  51      14.599  -5.083 -53.698  1.00  3.78           C  
ATOM    788  H   PHE A  51       9.465  -5.054 -54.574  1.00  3.78           H  
ATOM    789  HA  PHE A  51      10.981  -5.508 -57.088  1.00  3.78           H  
ATOM    790 1HB  PHE A  51      10.540  -7.221 -54.634  1.00  3.78           H  
ATOM    791 2HB  PHE A  51      11.465  -7.674 -56.037  1.00  3.78           H  
ATOM    792  HD1 PHE A  51      11.284  -5.340 -53.254  1.00  3.78           H  
ATOM    793  HD2 PHE A  51      13.690  -7.011 -56.323  1.00  3.78           H  
ATOM    794  HE1 PHE A  51      13.255  -4.312 -52.214  1.00  3.78           H  
ATOM    795  HE2 PHE A  51      15.701  -5.993 -55.300  1.00  3.78           H  
ATOM    796  HZ  PHE A  51      15.481  -4.636 -53.242  1.00  3.78           H  
ATOM    797  N   ALA A  52       9.186  -6.684 -58.292  1.00  4.11           N  
ATOM    798  CA  ALA A  52       8.124  -7.348 -59.038  1.00  4.11           C  
ATOM    799  C   ALA A  52       8.145  -8.851 -58.832  1.00  4.11           C  
ATOM    800  O   ALA A  52       9.202  -9.446 -58.628  1.00  4.11           O  
ATOM    801  CB  ALA A  52       8.241  -7.049 -60.514  1.00  4.11           C  
ATOM    802  H   ALA A  52       9.914  -6.192 -58.792  1.00  4.11           H  
ATOM    803  HA  ALA A  52       7.169  -6.970 -58.672  1.00  4.11           H  
ATOM    804 1HB  ALA A  52       7.422  -7.535 -61.046  1.00  4.11           H  
ATOM    805 2HB  ALA A  52       8.192  -5.972 -60.674  1.00  4.11           H  
ATOM    806 3HB  ALA A  52       9.189  -7.430 -60.887  1.00  4.11           H  
ATOM    807  N   CYS A  53       6.977  -9.469 -58.930  1.00  4.46           N  
ATOM    808  CA  CYS A  53       6.871 -10.916 -58.831  1.00  4.46           C  
ATOM    809  C   CYS A  53       7.707 -11.561 -59.938  1.00  4.46           C  
ATOM    810  O   CYS A  53       7.575 -11.181 -61.100  1.00  4.46           O  
ATOM    811  CB  CYS A  53       5.426 -11.360 -58.989  1.00  4.46           C  
ATOM    812  SG  CYS A  53       5.182 -13.140 -58.797  1.00  4.46           S  
ATOM    813  H   CYS A  53       6.140  -8.925 -59.090  1.00  4.46           H  
ATOM    814  HA  CYS A  53       7.222 -11.218 -57.849  1.00  4.46           H  
ATOM    815 1HB  CYS A  53       4.801 -10.847 -58.271  1.00  4.46           H  
ATOM    816 2HB  CYS A  53       5.081 -11.079 -59.978  1.00  4.46           H  
ATOM    817  N   PRO A  54       8.582 -12.537 -59.637  1.00  4.78           N  
ATOM    818  CA  PRO A  54       9.496 -13.174 -60.567  1.00  4.78           C  
ATOM    819  C   PRO A  54       8.974 -14.287 -61.478  1.00  4.78           C  
ATOM    820  O   PRO A  54       9.802 -14.936 -62.117  1.00  4.78           O  
ATOM    821  CB  PRO A  54      10.533 -13.762 -59.606  1.00  4.78           C  
ATOM    822  CG  PRO A  54       9.735 -14.131 -58.384  1.00  4.78           C  
ATOM    823  CD  PRO A  54       8.713 -13.037 -58.257  1.00  4.78           C  
ATOM    824  HA  PRO A  54       9.960 -12.387 -61.178  1.00  4.78           H  
ATOM    825 1HB  PRO A  54      11.025 -14.628 -60.073  1.00  4.78           H  
ATOM    826 2HB  PRO A  54      11.317 -13.019 -59.394  1.00  4.78           H  
ATOM    827 1HG  PRO A  54       9.282 -15.122 -58.508  1.00  4.78           H  
ATOM    828 2HG  PRO A  54      10.390 -14.191 -57.495  1.00  4.78           H  
ATOM    829 1HD  PRO A  54       7.794 -13.465 -57.909  1.00  4.78           H  
ATOM    830 2HD  PRO A  54       9.097 -12.271 -57.592  1.00  4.78           H  
ATOM    831  N   VAL A  55       7.666 -14.584 -61.524  1.00  4.96           N  
ATOM    832  CA  VAL A  55       7.296 -15.736 -62.357  1.00  4.96           C  
ATOM    833  C   VAL A  55       6.525 -15.359 -63.641  1.00  4.96           C  
ATOM    834  O   VAL A  55       7.127 -15.277 -64.709  1.00  4.96           O  
ATOM    835  CB  VAL A  55       6.461 -16.717 -61.507  1.00  4.96           C  
ATOM    836  CG1 VAL A  55       6.048 -17.944 -62.332  1.00  4.96           C  
ATOM    837  CG2 VAL A  55       7.256 -17.096 -60.274  1.00  4.96           C  
ATOM    838  H   VAL A  55       6.968 -14.048 -61.020  1.00  4.96           H  
ATOM    839  HA  VAL A  55       8.205 -16.255 -62.655  1.00  4.96           H  
ATOM    840  HB  VAL A  55       5.550 -16.234 -61.193  1.00  4.96           H  
ATOM    841 1HG1 VAL A  55       5.450 -18.608 -61.710  1.00  4.96           H  
ATOM    842 2HG1 VAL A  55       5.463 -17.657 -63.199  1.00  4.96           H  
ATOM    843 3HG1 VAL A  55       6.942 -18.466 -62.665  1.00  4.96           H  
ATOM    844 1HG2 VAL A  55       6.667 -17.769 -59.654  1.00  4.96           H  
ATOM    845 2HG2 VAL A  55       8.181 -17.589 -60.573  1.00  4.96           H  
ATOM    846 3HG2 VAL A  55       7.486 -16.196 -59.708  1.00  4.96           H  
ATOM    847  N   GLU A  56       5.214 -15.097 -63.525  1.00  4.92           N  
ATOM    848  CA  GLU A  56       4.338 -14.640 -64.622  1.00  4.92           C  
ATOM    849  C   GLU A  56       2.910 -14.472 -64.100  1.00  4.92           C  
ATOM    850  O   GLU A  56       2.481 -15.228 -63.231  1.00  4.92           O  
ATOM    851  CB  GLU A  56       4.350 -15.586 -65.837  1.00  4.92           C  
ATOM    852  CG  GLU A  56       3.423 -15.131 -66.985  1.00  4.92           C  
ATOM    853  CD  GLU A  56       3.768 -13.741 -67.562  1.00  4.92           C  
ATOM    854  OE1 GLU A  56       3.408 -12.747 -66.939  1.00  4.92           O  
ATOM    855  OE2 GLU A  56       4.360 -13.681 -68.619  1.00  4.92           O  
ATOM    856  H   GLU A  56       4.803 -15.194 -62.610  1.00  4.92           H  
ATOM    857  HA  GLU A  56       4.690 -13.664 -64.957  1.00  4.92           H  
ATOM    858 1HB  GLU A  56       5.342 -15.662 -66.259  1.00  4.92           H  
ATOM    859 2HB  GLU A  56       4.045 -16.583 -65.527  1.00  4.92           H  
ATOM    860 1HG  GLU A  56       3.510 -15.860 -67.788  1.00  4.92           H  
ATOM    861 2HG  GLU A  56       2.397 -15.153 -66.649  1.00  4.92           H  
ATOM    862  N   SER A  57       2.199 -13.426 -64.547  1.00  4.63           N  
ATOM    863  CA  SER A  57       0.781 -13.100 -64.196  1.00  4.63           C  
ATOM    864  C   SER A  57       0.451 -12.933 -62.690  1.00  4.63           C  
ATOM    865  O   SER A  57      -0.629 -12.471 -62.319  1.00  4.63           O  
ATOM    866  CB  SER A  57      -0.152 -14.143 -64.785  1.00  4.63           C  
ATOM    867  OG  SER A  57      -0.099 -14.138 -66.189  1.00  4.63           O  
ATOM    868  H   SER A  57       2.653 -12.873 -65.277  1.00  4.63           H  
ATOM    869  HA  SER A  57       0.550 -12.150 -64.681  1.00  4.63           H  
ATOM    870 1HB  SER A  57       0.130 -15.127 -64.413  1.00  4.63           H  
ATOM    871 2HB  SER A  57      -1.170 -13.950 -64.453  1.00  4.63           H  
ATOM    872  HG  SER A  57       0.833 -14.072 -66.427  1.00  4.63           H  
ATOM    873  N   CYS A  58       1.410 -13.268 -61.861  1.00  4.17           N  
ATOM    874  CA  CYS A  58       1.448 -13.195 -60.423  1.00  4.17           C  
ATOM    875  C   CYS A  58       1.697 -11.799 -59.905  1.00  4.17           C  
ATOM    876  O   CYS A  58       2.688 -11.171 -60.257  1.00  4.17           O  
ATOM    877  CB  CYS A  58       2.512 -14.157 -59.911  1.00  4.17           C  
ATOM    878  SG  CYS A  58       4.209 -13.755 -60.464  1.00  4.17           S  
ATOM    879  H   CYS A  58       2.225 -13.665 -62.293  1.00  4.17           H  
ATOM    880  HA  CYS A  58       0.480 -13.531 -60.047  1.00  4.17           H  
ATOM    881 1HB  CYS A  58       2.496 -14.177 -58.820  1.00  4.17           H  
ATOM    882 2HB  CYS A  58       2.281 -15.165 -60.262  1.00  4.17           H  
ATOM    883  N   GLY A  59       0.767 -11.279 -59.119  1.00  3.68           N  
ATOM    884  CA  GLY A  59       0.885  -9.935 -58.557  1.00  3.68           C  
ATOM    885  C   GLY A  59       1.653  -9.954 -57.227  1.00  3.68           C  
ATOM    886  O   GLY A  59       1.695  -8.964 -56.492  1.00  3.68           O  
ATOM    887  H   GLY A  59      -0.047 -11.833 -58.894  1.00  3.68           H  
ATOM    888 1HA  GLY A  59       1.396  -9.288 -59.269  1.00  3.68           H  
ATOM    889 2HA  GLY A  59      -0.109  -9.520 -58.401  1.00  3.68           H  
ATOM    890  N   LYS A  60       2.269 -11.094 -56.910  1.00  3.30           N  
ATOM    891  CA  LYS A  60       2.959 -11.299 -55.638  1.00  3.30           C  
ATOM    892  C   LYS A  60       4.328 -10.621 -55.589  1.00  3.30           C  
ATOM    893  O   LYS A  60       5.378 -11.263 -55.573  1.00  3.30           O  
ATOM    894  CB  LYS A  60       3.093 -12.796 -55.371  1.00  3.30           C  
ATOM    895  CG  LYS A  60       1.745 -13.491 -55.187  1.00  3.30           C  
ATOM    896  CD  LYS A  60       1.887 -14.986 -54.944  1.00  3.30           C  
ATOM    897  CE  LYS A  60       0.520 -15.649 -54.772  1.00  3.30           C  
ATOM    898  NZ  LYS A  60       0.632 -17.120 -54.557  1.00  3.30           N  
ATOM    899  H   LYS A  60       2.237 -11.852 -57.572  1.00  3.30           H  
ATOM    900  HA  LYS A  60       2.352 -10.863 -54.846  1.00  3.30           H  
ATOM    901 1HB  LYS A  60       3.607 -13.269 -56.203  1.00  3.30           H  
ATOM    902 2HB  LYS A  60       3.697 -12.958 -54.476  1.00  3.30           H  
ATOM    903 1HG  LYS A  60       1.221 -13.041 -54.343  1.00  3.30           H  
ATOM    904 2HG  LYS A  60       1.146 -13.339 -56.084  1.00  3.30           H  
ATOM    905 1HD  LYS A  60       2.402 -15.444 -55.788  1.00  3.30           H  
ATOM    906 2HD  LYS A  60       2.471 -15.153 -54.043  1.00  3.30           H  
ATOM    907 1HE  LYS A  60       0.015 -15.205 -53.916  1.00  3.30           H  
ATOM    908 2HE  LYS A  60      -0.077 -15.469 -55.666  1.00  3.30           H  
ATOM    909 1HZ  LYS A  60      -0.292 -17.516 -54.449  1.00  3.30           H  
ATOM    910 2HZ  LYS A  60       1.088 -17.545 -55.352  1.00  3.30           H  
ATOM    911 3HZ  LYS A  60       1.173 -17.299 -53.724  1.00  3.30           H  
ATOM    912  N   ALA A  61       4.275  -9.296 -55.558  1.00  3.12           N  
ATOM    913  CA  ALA A  61       5.435  -8.419 -55.472  1.00  3.12           C  
ATOM    914  C   ALA A  61       5.970  -8.499 -54.051  1.00  3.12           C  
ATOM    915  O   ALA A  61       5.274  -8.984 -53.153  1.00  3.12           O  
ATOM    916  CB  ALA A  61       5.075  -7.003 -55.874  1.00  3.12           C  
ATOM    917  H   ALA A  61       3.343  -8.889 -55.622  1.00  3.12           H  
ATOM    918  HA  ALA A  61       6.209  -8.789 -56.142  1.00  3.12           H  
ATOM    919 1HB  ALA A  61       5.960  -6.367 -55.802  1.00  3.12           H  
ATOM    920 2HB  ALA A  61       4.707  -6.999 -56.897  1.00  3.12           H  
ATOM    921 3HB  ALA A  61       4.305  -6.625 -55.211  1.00  3.12           H  
ATOM    922  N   PHE A  62       7.201  -8.056 -53.838  1.00  3.17           N  
ATOM    923  CA  PHE A  62       7.806  -8.178 -52.517  1.00  3.17           C  
ATOM    924  C   PHE A  62       8.778  -7.046 -52.144  1.00  3.17           C  
ATOM    925  O   PHE A  62       9.048  -6.152 -52.952  1.00  3.17           O  
ATOM    926  CB  PHE A  62       8.442  -9.568 -52.468  1.00  3.17           C  
ATOM    927  CG  PHE A  62       9.581  -9.817 -53.462  1.00  3.17           C  
ATOM    928  CD1 PHE A  62      10.888  -9.709 -53.078  1.00  3.17           C  
ATOM    929  CD2 PHE A  62       9.323 -10.149 -54.789  1.00  3.17           C  
ATOM    930  CE1 PHE A  62      11.931  -9.937 -53.943  1.00  3.17           C  
ATOM    931  CE2 PHE A  62      10.362 -10.373 -55.665  1.00  3.17           C  
ATOM    932  CZ  PHE A  62      11.667 -10.274 -55.240  1.00  3.17           C  
ATOM    933  H   PHE A  62       7.726  -7.669 -54.621  1.00  3.17           H  
ATOM    934  HA  PHE A  62       7.001  -8.164 -51.782  1.00  3.17           H  
ATOM    935 1HB  PHE A  62       8.810  -9.767 -51.481  1.00  3.17           H  
ATOM    936 2HB  PHE A  62       7.667 -10.305 -52.662  1.00  3.17           H  
ATOM    937  HD1 PHE A  62      11.081  -9.460 -52.087  1.00  3.17           H  
ATOM    938  HD2 PHE A  62       8.291 -10.234 -55.136  1.00  3.17           H  
ATOM    939  HE1 PHE A  62      12.962  -9.850 -53.602  1.00  3.17           H  
ATOM    940  HE2 PHE A  62      10.158 -10.624 -56.694  1.00  3.17           H  
ATOM    941  HZ  PHE A  62      12.482 -10.455 -55.939  1.00  3.17           H  
ATOM    942  N   ARG A  63       9.221  -7.019 -50.871  1.00  3.47           N  
ATOM    943  CA  ARG A  63      10.174  -6.000 -50.417  1.00  3.47           C  
ATOM    944  C   ARG A  63      11.614  -6.497 -50.234  1.00  3.47           C  
ATOM    945  O   ARG A  63      12.504  -5.690 -49.994  1.00  3.47           O  
ATOM    946  CB  ARG A  63       9.708  -5.291 -49.150  1.00  3.47           C  
ATOM    947  CG  ARG A  63       8.527  -4.358 -49.349  1.00  3.47           C  
ATOM    948  CD  ARG A  63       8.264  -3.434 -48.194  1.00  3.47           C  
ATOM    949  NE  ARG A  63       7.797  -4.076 -47.043  1.00  3.47           N  
ATOM    950  CZ  ARG A  63       6.492  -4.379 -46.863  1.00  3.47           C  
ATOM    951  NH1 ARG A  63       5.616  -4.060 -47.815  1.00  3.47           N  
ATOM    952  NH2 ARG A  63       6.079  -4.982 -45.761  1.00  3.47           N  
ATOM    953  H   ARG A  63       8.965  -7.760 -50.224  1.00  3.47           H  
ATOM    954  HA  ARG A  63      10.210  -5.232 -51.181  1.00  3.47           H  
ATOM    955 1HB  ARG A  63       9.428  -6.023 -48.403  1.00  3.47           H  
ATOM    956 2HB  ARG A  63      10.515  -4.710 -48.750  1.00  3.47           H  
ATOM    957 1HG  ARG A  63       8.721  -3.732 -50.184  1.00  3.47           H  
ATOM    958 2HG  ARG A  63       7.625  -4.939 -49.537  1.00  3.47           H  
ATOM    959 1HD  ARG A  63       9.185  -2.911 -47.930  1.00  3.47           H  
ATOM    960 2HD  ARG A  63       7.523  -2.724 -48.486  1.00  3.47           H  
ATOM    961  HE  ARG A  63       8.488  -4.260 -46.301  1.00  3.47           H  
ATOM    962 1HH1 ARG A  63       5.927  -3.552 -48.669  1.00  3.47           H  
ATOM    963 2HH1 ARG A  63       4.640  -4.277 -47.696  1.00  3.47           H  
ATOM    964 1HH2 ARG A  63       6.740  -5.206 -45.028  1.00  3.47           H  
ATOM    965 2HH2 ARG A  63       5.103  -5.209 -45.648  1.00  3.47           H  
ATOM    966  N   CYS A  64      11.850  -7.792 -50.450  1.00  4.00           N  
ATOM    967  CA  CYS A  64      13.192  -8.405 -50.390  1.00  4.00           C  
ATOM    968  C   CYS A  64      13.844  -8.472 -49.015  1.00  4.00           C  
ATOM    969  O   CYS A  64      14.632  -7.604 -48.658  1.00  4.00           O  
ATOM    970  CB  CYS A  64      14.171  -7.735 -51.341  1.00  4.00           C  
ATOM    971  SG  CYS A  64      15.756  -8.544 -51.392  1.00  4.00           S  
ATOM    972  H   CYS A  64      11.043  -8.387 -50.591  1.00  4.00           H  
ATOM    973  HA  CYS A  64      13.089  -9.430 -50.738  1.00  4.00           H  
ATOM    974 1HB  CYS A  64      13.759  -7.727 -52.345  1.00  4.00           H  
ATOM    975 2HB  CYS A  64      14.356  -6.714 -51.041  1.00  4.00           H  
ATOM    976  HG  CYS A  64      15.944  -8.568 -50.062  1.00  4.00           H  
ATOM    977  N   TRP A  65      13.472  -9.500 -48.243  1.00  4.65           N  
ATOM    978  CA  TRP A  65      13.910  -9.736 -46.861  1.00  4.65           C  
ATOM    979  C   TRP A  65      15.309  -9.198 -46.555  1.00  4.65           C  
ATOM    980  O   TRP A  65      16.224  -9.272 -47.378  1.00  4.65           O  
ATOM    981  CB  TRP A  65      13.861 -11.222 -46.512  1.00  4.65           C  
ATOM    982  CG  TRP A  65      14.244 -11.513 -45.097  1.00  4.65           C  
ATOM    983  CD1 TRP A  65      15.389 -12.104 -44.661  1.00  4.65           C  
ATOM    984  CD2 TRP A  65      13.482 -11.200 -43.914  1.00  4.65           C  
ATOM    985  NE1 TRP A  65      15.386 -12.188 -43.293  1.00  4.65           N  
ATOM    986  CE2 TRP A  65      14.229 -11.639 -42.818  1.00  4.65           C  
ATOM    987  CE3 TRP A  65      12.252 -10.591 -43.701  1.00  4.65           C  
ATOM    988  CZ2 TRP A  65      13.779 -11.488 -41.518  1.00  4.65           C  
ATOM    989  CZ3 TRP A  65      11.797 -10.436 -42.405  1.00  4.65           C  
ATOM    990  CH2 TRP A  65      12.538 -10.874 -41.336  1.00  4.65           C  
ATOM    991  H   TRP A  65      12.825 -10.162 -48.644  1.00  4.65           H  
ATOM    992  HA  TRP A  65      13.204  -9.231 -46.206  1.00  4.65           H  
ATOM    993 1HB  TRP A  65      12.853 -11.599 -46.667  1.00  4.65           H  
ATOM    994 2HB  TRP A  65      14.527 -11.780 -47.169  1.00  4.65           H  
ATOM    995  HD1 TRP A  65      16.192 -12.456 -45.305  1.00  4.65           H  
ATOM    996  HE1 TRP A  65      16.132 -12.583 -42.730  1.00  4.65           H  
ATOM    997  HE3 TRP A  65      11.662 -10.236 -44.539  1.00  4.65           H  
ATOM    998  HZ2 TRP A  65      14.359 -11.830 -40.660  1.00  4.65           H  
ATOM    999  HZ3 TRP A  65      10.828  -9.952 -42.260  1.00  4.65           H  
ATOM   1000  HH2 TRP A  65      12.149 -10.735 -40.328  1.00  4.65           H  
ATOM   1001  N   GLU A  66      15.432  -8.732 -45.294  1.00  5.27           N  
ATOM   1002  CA  GLU A  66      16.502  -7.921 -44.693  1.00  5.27           C  
ATOM   1003  C   GLU A  66      16.054  -6.495 -45.024  1.00  5.27           C  
ATOM   1004  O   GLU A  66      16.795  -5.510 -44.989  1.00  5.27           O  
ATOM   1005  CB  GLU A  66      17.914  -8.232 -45.225  1.00  5.27           C  
ATOM   1006  CG  GLU A  66      18.415  -9.687 -45.007  1.00  5.27           C  
ATOM   1007  CD  GLU A  66      18.619 -10.059 -43.550  1.00  5.27           C  
ATOM   1008  OE1 GLU A  66      18.710  -9.174 -42.733  1.00  5.27           O  
ATOM   1009  OE2 GLU A  66      18.711 -11.234 -43.264  1.00  5.27           O  
ATOM   1010  H   GLU A  66      14.579  -8.780 -44.742  1.00  5.27           H  
ATOM   1011  HA  GLU A  66      16.497  -8.046 -43.611  1.00  5.27           H  
ATOM   1012 1HB  GLU A  66      17.979  -7.990 -46.283  1.00  5.27           H  
ATOM   1013 2HB  GLU A  66      18.623  -7.582 -44.717  1.00  5.27           H  
ATOM   1014 1HG  GLU A  66      17.707 -10.381 -45.445  1.00  5.27           H  
ATOM   1015 2HG  GLU A  66      19.356  -9.805 -45.537  1.00  5.27           H  
ATOM   1016  N   CYS A  67      14.750  -6.482 -45.283  1.00  5.71           N  
ATOM   1017  CA  CYS A  67      13.775  -5.459 -45.533  1.00  5.71           C  
ATOM   1018  C   CYS A  67      12.543  -6.268 -45.115  1.00  5.71           C  
ATOM   1019  O   CYS A  67      12.719  -7.405 -44.650  1.00  5.71           O  
ATOM   1020  CB  CYS A  67      13.719  -5.036 -46.993  1.00  5.71           C  
ATOM   1021  SG  CYS A  67      12.711  -3.580 -47.305  1.00  5.71           S  
ATOM   1022  H   CYS A  67      14.325  -7.385 -45.281  1.00  5.71           H  
ATOM   1023  HA  CYS A  67      13.906  -4.599 -44.875  1.00  5.71           H  
ATOM   1024 1HB  CYS A  67      14.722  -4.864 -47.383  1.00  5.71           H  
ATOM   1025 2HB  CYS A  67      13.286  -5.847 -47.563  1.00  5.71           H  
ATOM   1026  HG  CYS A  67      11.730  -3.901 -46.397  1.00  5.71           H  
ATOM   1027  N   GLY A  68      11.336  -5.755 -45.289  1.00  5.85           N  
ATOM   1028  CA  GLY A  68      10.123  -6.423 -44.829  1.00  5.85           C  
ATOM   1029  C   GLY A  68       9.883  -7.883 -45.239  1.00  5.85           C  
ATOM   1030  O   GLY A  68       9.644  -8.719 -44.370  1.00  5.85           O  
ATOM   1031  H   GLY A  68      11.214  -4.815 -45.664  1.00  5.85           H  
ATOM   1032 1HA  GLY A  68      10.107  -6.361 -43.740  1.00  5.85           H  
ATOM   1033 2HA  GLY A  68       9.275  -5.826 -45.157  1.00  5.85           H  
ATOM   1034  N   LYS A  69       9.855  -8.195 -46.541  1.00  5.73           N  
ATOM   1035  CA  LYS A  69       9.534  -9.572 -46.952  1.00  5.73           C  
ATOM   1036  C   LYS A  69       9.972  -9.964 -48.378  1.00  5.73           C  
ATOM   1037  O   LYS A  69       9.756  -9.222 -49.345  1.00  5.73           O  
ATOM   1038  CB  LYS A  69       8.024  -9.806 -46.789  1.00  5.73           C  
ATOM   1039  CG  LYS A  69       7.540 -11.213 -47.118  1.00  5.73           C  
ATOM   1040  CD  LYS A  69       8.036 -12.244 -46.095  1.00  5.73           C  
ATOM   1041  CE  LYS A  69       7.588 -13.660 -46.472  1.00  5.73           C  
ATOM   1042  NZ  LYS A  69       8.376 -14.206 -47.619  1.00  5.73           N  
ATOM   1043  H   LYS A  69      10.069  -7.487 -47.221  1.00  5.73           H  
ATOM   1044  HA  LYS A  69      10.048 -10.250 -46.270  1.00  5.73           H  
ATOM   1045 1HB  LYS A  69       7.722  -9.597 -45.764  1.00  5.73           H  
ATOM   1046 2HB  LYS A  69       7.481  -9.116 -47.434  1.00  5.73           H  
ATOM   1047 1HG  LYS A  69       6.452 -11.222 -47.114  1.00  5.73           H  
ATOM   1048 2HG  LYS A  69       7.871 -11.496 -48.103  1.00  5.73           H  
ATOM   1049 1HD  LYS A  69       9.127 -12.223 -46.061  1.00  5.73           H  
ATOM   1050 2HD  LYS A  69       7.654 -11.996 -45.107  1.00  5.73           H  
ATOM   1051 1HE  LYS A  69       7.707 -14.319 -45.616  1.00  5.73           H  
ATOM   1052 2HE  LYS A  69       6.537 -13.630 -46.755  1.00  5.73           H  
ATOM   1053 1HZ  LYS A  69       8.070 -15.122 -47.859  1.00  5.73           H  
ATOM   1054 2HZ  LYS A  69       8.292 -13.604 -48.451  1.00  5.73           H  
ATOM   1055 3HZ  LYS A  69       9.378 -14.257 -47.388  1.00  5.73           H  
ATOM   1056  N   ASP A  70      10.578 -11.150 -48.505  1.00  5.48           N  
ATOM   1057  CA  ASP A  70      10.980 -11.735 -49.797  1.00  5.48           C  
ATOM   1058  C   ASP A  70       9.893 -12.565 -50.498  1.00  5.48           C  
ATOM   1059  O   ASP A  70       8.794 -12.751 -49.959  1.00  5.48           O  
ATOM   1060  CB  ASP A  70      12.204 -12.626 -49.584  1.00  5.48           C  
ATOM   1061  CG  ASP A  70      11.894 -13.827 -48.644  1.00  5.48           C  
ATOM   1062  OD1 ASP A  70      10.720 -14.105 -48.390  1.00  5.48           O  
ATOM   1063  OD2 ASP A  70      12.821 -14.432 -48.175  1.00  5.48           O  
ATOM   1064  H   ASP A  70      10.744 -11.685 -47.664  1.00  5.48           H  
ATOM   1065  HA  ASP A  70      11.255 -10.927 -50.460  1.00  5.48           H  
ATOM   1066 1HB  ASP A  70      12.533 -13.028 -50.542  1.00  5.48           H  
ATOM   1067 2HB  ASP A  70      13.030 -12.062 -49.185  1.00  5.48           H  
ATOM   1068  N   PHE A  71      10.244 -13.127 -51.661  1.00  5.22           N  
ATOM   1069  CA  PHE A  71       9.363 -13.999 -52.434  1.00  5.22           C  
ATOM   1070  C   PHE A  71      10.154 -14.674 -53.552  1.00  5.22           C  
ATOM   1071  O   PHE A  71      10.439 -15.870 -53.472  1.00  5.22           O  
ATOM   1072  OXT PHE A  71      10.759 -13.967 -54.356  1.00  5.22           O  
ATOM   1073  CB  PHE A  71       8.168 -13.235 -53.017  1.00  5.22           C  
ATOM   1074  CG  PHE A  71       7.182 -14.106 -53.730  1.00  5.22           C  
ATOM   1075  CD1 PHE A  71       6.276 -14.887 -53.034  1.00  5.22           C  
ATOM   1076  CD2 PHE A  71       7.170 -14.147 -55.103  1.00  5.22           C  
ATOM   1077  CE1 PHE A  71       5.383 -15.698 -53.711  1.00  5.22           C  
ATOM   1078  CE2 PHE A  71       6.282 -14.956 -55.788  1.00  5.22           C  
ATOM   1079  CZ  PHE A  71       5.391 -15.730 -55.093  1.00  5.22           C  
ATOM   1080  H   PHE A  71      11.159 -12.931 -52.039  1.00  5.22           H  
ATOM   1081  HA  PHE A  71       8.980 -14.776 -51.772  1.00  5.22           H  
ATOM   1082 1HB  PHE A  71       7.640 -12.701 -52.229  1.00  5.22           H  
ATOM   1083 2HB  PHE A  71       8.522 -12.514 -53.720  1.00  5.22           H  
ATOM   1084  HD1 PHE A  71       6.276 -14.861 -51.945  1.00  5.22           H  
ATOM   1085  HD2 PHE A  71       7.880 -13.531 -55.636  1.00  5.22           H  
ATOM   1086  HE1 PHE A  71       4.678 -16.312 -53.155  1.00  5.22           H  
ATOM   1087  HE2 PHE A  71       6.287 -14.987 -56.871  1.00  5.22           H  
ATOM   1088  HZ  PHE A  71       4.696 -16.367 -55.630  1.00  5.22           H  
TER    1089
ENDMDL

REMARK ID 694327 MODEL 5 happy
PFRMAT TS
TARGET happy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.353  -0.813  -0.476  1.00 23.74           N  
ATOM      2  CA  MET A   1       0.744  -0.672   0.476  1.00 23.74           C  
ATOM      3  C   MET A   1       1.374   0.711   0.420  1.00 23.74           C  
ATOM      4  O   MET A   1       2.557   0.860   0.101  1.00 23.74           O  
ATOM      5  CB  MET A   1       1.799  -1.740   0.239  1.00 23.74           C  
ATOM      6  CG  MET A   1       1.343  -3.158   0.493  1.00 23.74           C  
ATOM      7  SD  MET A   1       0.857  -3.405   2.210  1.00 23.74           S  
ATOM      8  CE  MET A   1       2.442  -3.227   3.028  1.00 23.74           C  
ATOM      9 1H   MET A   1      -0.128  -1.542  -1.137  1.00 23.74           H  
ATOM     10 2H   MET A   1      -1.203  -1.053   0.012  1.00 23.74           H  
ATOM     11 3H   MET A   1      -0.479   0.058  -0.972  1.00 23.74           H  
ATOM     12  HA  MET A   1       0.342  -0.807   1.481  1.00 23.74           H  
ATOM     13 1HB  MET A   1       2.160  -1.677  -0.785  1.00 23.74           H  
ATOM     14 2HB  MET A   1       2.647  -1.550   0.895  1.00 23.74           H  
ATOM     15 1HG  MET A   1       0.495  -3.393  -0.147  1.00 23.74           H  
ATOM     16 2HG  MET A   1       2.152  -3.850   0.262  1.00 23.74           H  
ATOM     17 1HE  MET A   1       2.315  -3.352   4.103  1.00 23.74           H  
ATOM     18 2HE  MET A   1       3.134  -3.981   2.650  1.00 23.74           H  
ATOM     19 3HE  MET A   1       2.847  -2.233   2.825  1.00 23.74           H  
ATOM     20  N   GLY A   2       0.599   1.738   0.767  1.00 22.63           N  
ATOM     21  CA  GLY A   2       1.099   3.117   0.749  1.00 22.63           C  
ATOM     22  C   GLY A   2       2.330   3.309   1.640  1.00 22.63           C  
ATOM     23  O   GLY A   2       3.213   4.113   1.336  1.00 22.63           O  
ATOM     24  H   GLY A   2      -0.359   1.586   1.050  1.00 22.63           H  
ATOM     25 1HA  GLY A   2       1.346   3.400  -0.275  1.00 22.63           H  
ATOM     26 2HA  GLY A   2       0.306   3.790   1.077  1.00 22.63           H  
ATOM     27  N   SER A   3       2.422   2.516   2.710  1.00 21.01           N  
ATOM     28  CA  SER A   3       3.522   2.580   3.670  1.00 21.01           C  
ATOM     29  C   SER A   3       4.894   2.290   3.051  1.00 21.01           C  
ATOM     30  O   SER A   3       5.926   2.633   3.629  1.00 21.01           O  
ATOM     31  CB  SER A   3       3.258   1.622   4.818  1.00 21.01           C  
ATOM     32  OG  SER A   3       3.258   0.291   4.382  1.00 21.01           O  
ATOM     33  H   SER A   3       1.675   1.863   2.882  1.00 21.01           H  
ATOM     34  HA  SER A   3       3.549   3.592   4.074  1.00 21.01           H  
ATOM     35 1HB  SER A   3       4.025   1.757   5.581  1.00 21.01           H  
ATOM     36 2HB  SER A   3       2.298   1.858   5.276  1.00 21.01           H  
ATOM     37  HG  SER A   3       4.067   0.182   3.874  1.00 21.01           H  
ATOM     38  N   HIS A   4       4.928   1.698   1.855  1.00 18.99           N  
ATOM     39  CA  HIS A   4       6.200   1.420   1.195  1.00 18.99           C  
ATOM     40  C   HIS A   4       6.978   2.699   0.858  1.00 18.99           C  
ATOM     41  O   HIS A   4       8.191   2.656   0.656  1.00 18.99           O  
ATOM     42  CB  HIS A   4       6.012   0.579  -0.072  1.00 18.99           C  
ATOM     43  CG  HIS A   4       5.702  -0.880   0.191  1.00 18.99           C  
ATOM     44  ND1 HIS A   4       5.296  -1.745  -0.807  1.00 18.99           N  
ATOM     45  CD2 HIS A   4       5.763  -1.618   1.326  1.00 18.99           C  
ATOM     46  CE1 HIS A   4       5.122  -2.954  -0.295  1.00 18.99           C  
ATOM     47  NE2 HIS A   4       5.405  -2.909   0.993  1.00 18.99           N  
ATOM     48  H   HIS A   4       4.062   1.446   1.376  1.00 18.99           H  
ATOM     49  HA  HIS A   4       6.827   0.837   1.870  1.00 18.99           H  
ATOM     50 1HB  HIS A   4       5.192   0.998  -0.661  1.00 18.99           H  
ATOM     51 2HB  HIS A   4       6.914   0.633  -0.677  1.00 18.99           H  
ATOM     52  HD1 HIS A   4       5.161  -1.514  -1.772  1.00 18.99           H  
ATOM     53  HD2 HIS A   4       6.040  -1.373   2.352  1.00 18.99           H  
ATOM     54  HE1 HIS A   4       4.801  -3.781  -0.926  1.00 18.99           H  
ATOM     55  N   HIS A   5       6.320   3.869   0.822  1.00 16.80           N  
ATOM     56  CA  HIS A   5       7.082   5.079   0.512  1.00 16.80           C  
ATOM     57  C   HIS A   5       8.094   5.404   1.619  1.00 16.80           C  
ATOM     58  O   HIS A   5       9.061   6.138   1.394  1.00 16.80           O  
ATOM     59  CB  HIS A   5       6.190   6.311   0.265  1.00 16.80           C  
ATOM     60  CG  HIS A   5       5.481   6.900   1.470  1.00 16.80           C  
ATOM     61  ND1 HIS A   5       4.354   6.349   2.008  1.00 16.80           N  
ATOM     62  CD2 HIS A   5       5.743   8.012   2.204  1.00 16.80           C  
ATOM     63  CE1 HIS A   5       3.935   7.089   3.018  1.00 16.80           C  
ATOM     64  NE2 HIS A   5       4.757   8.115   3.157  1.00 16.80           N  
ATOM     65  H   HIS A   5       5.313   3.914   1.003  1.00 16.80           H  
ATOM     66  HA  HIS A   5       7.649   4.913  -0.402  1.00 16.80           H  
ATOM     67 1HB  HIS A   5       6.791   7.100  -0.183  1.00 16.80           H  
ATOM     68 2HB  HIS A   5       5.421   6.045  -0.461  1.00 16.80           H  
ATOM     69  HD1 HIS A   5       3.879   5.528   1.661  1.00 16.80           H  
ATOM     70  HD2 HIS A   5       6.525   8.770   2.144  1.00 16.80           H  
ATOM     71  HE1 HIS A   5       3.044   6.803   3.573  1.00 16.80           H  
ATOM     72  N   HIS A   6       7.958   4.779   2.797  1.00 14.72           N  
ATOM     73  CA  HIS A   6       8.870   5.038   3.900  1.00 14.72           C  
ATOM     74  C   HIS A   6      10.171   4.264   3.734  1.00 14.72           C  
ATOM     75  O   HIS A   6      11.114   4.428   4.510  1.00 14.72           O  
ATOM     76  CB  HIS A   6       8.221   4.685   5.240  1.00 14.72           C  
ATOM     77  CG  HIS A   6       7.138   5.632   5.653  1.00 14.72           C  
ATOM     78  ND1 HIS A   6       7.398   6.940   6.020  1.00 14.72           N  
ATOM     79  CD2 HIS A   6       5.802   5.469   5.764  1.00 14.72           C  
ATOM     80  CE1 HIS A   6       6.264   7.537   6.334  1.00 14.72           C  
ATOM     81  NE2 HIS A   6       5.282   6.669   6.192  1.00 14.72           N  
ATOM     82  H   HIS A   6       7.185   4.129   2.950  1.00 14.72           H  
ATOM     83  HA  HIS A   6       9.114   6.096   3.927  1.00 14.72           H  
ATOM     84 1HB  HIS A   6       7.791   3.684   5.178  1.00 14.72           H  
ATOM     85 2HB  HIS A   6       8.979   4.668   6.019  1.00 14.72           H  
ATOM     86  HD2 HIS A   6       5.247   4.558   5.553  1.00 14.72           H  
ATOM     87  HE1 HIS A   6       6.156   8.573   6.657  1.00 14.72           H  
ATOM     88  HE2 HIS A   6       4.305   6.854   6.362  1.00 14.72           H  
ATOM     89  N   HIS A   7      10.280   3.495   2.646  1.00 12.99           N  
ATOM     90  CA  HIS A   7      11.502   2.775   2.335  1.00 12.99           C  
ATOM     91  C   HIS A   7      12.627   3.761   2.033  1.00 12.99           C  
ATOM     92  O   HIS A   7      13.806   3.428   2.181  1.00 12.99           O  
ATOM     93  CB  HIS A   7      11.316   1.820   1.151  1.00 12.99           C  
ATOM     94  CG  HIS A   7      10.477   0.612   1.468  1.00 12.99           C  
ATOM     95  ND1 HIS A   7      10.034  -0.261   0.495  1.00 12.99           N  
ATOM     96  CD2 HIS A   7      10.003   0.138   2.644  1.00 12.99           C  
ATOM     97  CE1 HIS A   7       9.328  -1.226   1.061  1.00 12.99           C  
ATOM     98  NE2 HIS A   7       9.297  -1.009   2.364  1.00 12.99           N  
ATOM     99  H   HIS A   7       9.486   3.378   2.018  1.00 12.99           H  
ATOM    100  HA  HIS A   7      11.807   2.180   3.196  1.00 12.99           H  
ATOM    101 1HB  HIS A   7      10.838   2.356   0.330  1.00 12.99           H  
ATOM    102 2HB  HIS A   7      12.294   1.484   0.796  1.00 12.99           H  
ATOM    103  HD1 HIS A   7      10.215  -0.186  -0.486  1.00 12.99           H  
ATOM    104  HD2 HIS A   7      10.092   0.490   3.671  1.00 12.99           H  
ATOM    105  HE1 HIS A   7       8.887  -2.020   0.457  1.00 12.99           H  
ATOM    106  N   HIS A   8      12.286   5.012   1.671  1.00 11.66           N  
ATOM    107  CA  HIS A   8      13.340   5.986   1.404  1.00 11.66           C  
ATOM    108  C   HIS A   8      14.207   6.198   2.651  1.00 11.66           C  
ATOM    109  O   HIS A   8      15.381   6.560   2.547  1.00 11.66           O  
ATOM    110  CB  HIS A   8      12.793   7.345   0.937  1.00 11.66           C  
ATOM    111  CG  HIS A   8      12.072   8.145   1.994  1.00 11.66           C  
ATOM    112  ND1 HIS A   8      10.773   7.901   2.348  1.00 11.66           N  
ATOM    113  CD2 HIS A   8      12.483   9.187   2.761  1.00 11.66           C  
ATOM    114  CE1 HIS A   8      10.399   8.754   3.286  1.00 11.66           C  
ATOM    115  NE2 HIS A   8      11.422   9.551   3.560  1.00 11.66           N  
ATOM    116  H   HIS A   8      11.302   5.281   1.576  1.00 11.66           H  
ATOM    117  HA  HIS A   8      13.978   5.610   0.612  1.00 11.66           H  
ATOM    118 1HB  HIS A   8      13.614   7.952   0.557  1.00 11.66           H  
ATOM    119 2HB  HIS A   8      12.098   7.186   0.112  1.00 11.66           H  
ATOM    120  HD1 HIS A   8      10.168   7.203   1.935  1.00 11.66           H  
ATOM    121  HD2 HIS A   8      13.429   9.725   2.829  1.00 11.66           H  
ATOM    122  HE1 HIS A   8       9.388   8.710   3.696  1.00 11.66           H  
ATOM    123  N   GLY A   9      13.659   5.912   3.844  1.00 10.68           N  
ATOM    124  CA  GLY A   9      14.393   6.066   5.091  1.00 10.68           C  
ATOM    125  C   GLY A   9      15.589   5.107   5.185  1.00 10.68           C  
ATOM    126  O   GLY A   9      16.486   5.312   6.007  1.00 10.68           O  
ATOM    127  H   GLY A   9      12.703   5.564   3.900  1.00 10.68           H  
ATOM    128 1HA  GLY A   9      14.737   7.095   5.181  1.00 10.68           H  
ATOM    129 2HA  GLY A   9      13.713   5.883   5.923  1.00 10.68           H  
ATOM    130  N   SER A  10      15.588   4.048   4.365  1.00  9.95           N  
ATOM    131  CA  SER A  10      16.671   3.076   4.320  1.00  9.95           C  
ATOM    132  C   SER A  10      17.484   3.219   3.030  1.00  9.95           C  
ATOM    133  O   SER A  10      18.692   2.978   3.017  1.00  9.95           O  
ATOM    134  CB  SER A  10      16.112   1.670   4.406  1.00  9.95           C  
ATOM    135  OG  SER A  10      15.477   1.453   5.638  1.00  9.95           O  
ATOM    136  H   SER A  10      14.816   3.924   3.716  1.00  9.95           H  
ATOM    137  HA  SER A  10      17.335   3.249   5.167  1.00  9.95           H  
ATOM    138 1HB  SER A  10      15.398   1.519   3.589  1.00  9.95           H  
ATOM    139 2HB  SER A  10      16.918   0.953   4.272  1.00  9.95           H  
ATOM    140  HG  SER A  10      16.120   1.697   6.309  1.00  9.95           H  
ATOM    141  N   ASP A  11      16.808   3.615   1.946  1.00  9.32           N  
ATOM    142  CA  ASP A  11      17.443   3.730   0.633  1.00  9.32           C  
ATOM    143  C   ASP A  11      18.288   5.006   0.480  1.00  9.32           C  
ATOM    144  O   ASP A  11      19.282   5.017  -0.251  1.00  9.32           O  
ATOM    145  CB  ASP A  11      16.374   3.698  -0.459  1.00  9.32           C  
ATOM    146  CG  ASP A  11      15.651   2.351  -0.549  1.00  9.32           C  
ATOM    147  OD1 ASP A  11      16.133   1.393   0.013  1.00  9.32           O  
ATOM    148  OD2 ASP A  11      14.615   2.298  -1.171  1.00  9.32           O  
ATOM    149  H   ASP A  11      15.810   3.788   2.030  1.00  9.32           H  
ATOM    150  HA  ASP A  11      18.098   2.874   0.498  1.00  9.32           H  
ATOM    151 1HB  ASP A  11      15.653   4.470  -0.272  1.00  9.32           H  
ATOM    152 2HB  ASP A  11      16.837   3.913  -1.421  1.00  9.32           H  
ATOM    153  N   TYR A  12      17.885   6.086   1.144  1.00  8.74           N  
ATOM    154  CA  TYR A  12      18.586   7.362   1.065  1.00  8.74           C  
ATOM    155  C   TYR A  12      20.040   7.264   1.514  1.00  8.74           C  
ATOM    156  O   TYR A  12      20.347   6.706   2.570  1.00  8.74           O  
ATOM    157  CB  TYR A  12      17.854   8.402   1.912  1.00  8.74           C  
ATOM    158  CG  TYR A  12      18.516   9.759   1.957  1.00  8.74           C  
ATOM    159  CD1 TYR A  12      18.424  10.621   0.877  1.00  8.74           C  
ATOM    160  CD2 TYR A  12      19.213  10.142   3.095  1.00  8.74           C  
ATOM    161  CE1 TYR A  12      19.031  11.862   0.935  1.00  8.74           C  
ATOM    162  CE2 TYR A  12      19.816  11.379   3.155  1.00  8.74           C  
ATOM    163  CZ  TYR A  12      19.728  12.238   2.081  1.00  8.74           C  
ATOM    164  OH  TYR A  12      20.326  13.477   2.142  1.00  8.74           O  
ATOM    165  H   TYR A  12      17.044   6.045   1.719  1.00  8.74           H  
ATOM    166  HA  TYR A  12      18.584   7.687   0.024  1.00  8.74           H  
ATOM    167 1HB  TYR A  12      16.840   8.531   1.529  1.00  8.74           H  
ATOM    168 2HB  TYR A  12      17.764   8.032   2.936  1.00  8.74           H  
ATOM    169  HD1 TYR A  12      17.876  10.321  -0.016  1.00  8.74           H  
ATOM    170  HD2 TYR A  12      19.283   9.460   3.942  1.00  8.74           H  
ATOM    171  HE1 TYR A  12      18.961  12.543   0.088  1.00  8.74           H  
ATOM    172  HE2 TYR A  12      20.363  11.676   4.047  1.00  8.74           H  
ATOM    173  HH  TYR A  12      20.326  13.874   1.268  1.00  8.74           H  
ATOM    174  N   LYS A  13      20.939   7.832   0.718  1.00  8.15           N  
ATOM    175  CA  LYS A  13      22.352   7.832   1.063  1.00  8.15           C  
ATOM    176  C   LYS A  13      22.746   9.170   1.681  1.00  8.15           C  
ATOM    177  O   LYS A  13      22.230  10.211   1.290  1.00  8.15           O  
ATOM    178  CB  LYS A  13      23.195   7.525  -0.166  1.00  8.15           C  
ATOM    179  CG  LYS A  13      22.855   6.191  -0.847  1.00  8.15           C  
ATOM    180  CD  LYS A  13      23.071   5.003   0.087  1.00  8.15           C  
ATOM    181  CE  LYS A  13      24.538   4.808   0.412  1.00  8.15           C  
ATOM    182  NZ  LYS A  13      24.769   3.589   1.226  1.00  8.15           N  
ATOM    183  H   LYS A  13      20.631   8.265  -0.139  1.00  8.15           H  
ATOM    184  HA  LYS A  13      22.534   7.056   1.807  1.00  8.15           H  
ATOM    185 1HB  LYS A  13      23.027   8.304  -0.898  1.00  8.15           H  
ATOM    186 2HB  LYS A  13      24.255   7.528   0.094  1.00  8.15           H  
ATOM    187 1HG  LYS A  13      21.806   6.199  -1.156  1.00  8.15           H  
ATOM    188 2HG  LYS A  13      23.476   6.063  -1.733  1.00  8.15           H  
ATOM    189 1HD  LYS A  13      22.514   5.167   1.015  1.00  8.15           H  
ATOM    190 2HD  LYS A  13      22.687   4.100  -0.385  1.00  8.15           H  
ATOM    191 1HE  LYS A  13      25.114   4.734  -0.508  1.00  8.15           H  
ATOM    192 2HE  LYS A  13      24.883   5.673   0.977  1.00  8.15           H  
ATOM    193 1HZ  LYS A  13      25.771   3.521   1.443  1.00  8.15           H  
ATOM    194 2HZ  LYS A  13      24.258   3.653   2.090  1.00  8.15           H  
ATOM    195 3HZ  LYS A  13      24.477   2.771   0.724  1.00  8.15           H  
ATOM    196  N   ASP A  14      23.697   9.147   2.613  1.00  7.54           N  
ATOM    197  CA  ASP A  14      24.153  10.350   3.325  1.00  7.54           C  
ATOM    198  C   ASP A  14      25.222  11.220   2.639  1.00  7.54           C  
ATOM    199  O   ASP A  14      25.685  12.197   3.219  1.00  7.54           O  
ATOM    200  CB  ASP A  14      24.719   9.901   4.677  1.00  7.54           C  
ATOM    201  CG  ASP A  14      26.009   9.019   4.534  1.00  7.54           C  
ATOM    202  OD1 ASP A  14      26.486   8.845   3.408  1.00  7.54           O  
ATOM    203  OD2 ASP A  14      26.488   8.534   5.527  1.00  7.54           O  
ATOM    204  H   ASP A  14      24.091   8.255   2.879  1.00  7.54           H  
ATOM    205  HA  ASP A  14      23.276  10.978   3.495  1.00  7.54           H  
ATOM    206 1HB  ASP A  14      24.963  10.782   5.277  1.00  7.54           H  
ATOM    207 2HB  ASP A  14      23.961   9.334   5.218  1.00  7.54           H  
ATOM    208  N   ASP A  15      25.627  10.839   1.431  1.00  6.94           N  
ATOM    209  CA  ASP A  15      26.690  11.487   0.636  1.00  6.94           C  
ATOM    210  C   ASP A  15      28.119  11.398   1.222  1.00  6.94           C  
ATOM    211  O   ASP A  15      29.041  11.976   0.649  1.00  6.94           O  
ATOM    212  CB  ASP A  15      26.374  12.957   0.294  1.00  6.94           C  
ATOM    213  CG  ASP A  15      25.267  13.122  -0.775  1.00  6.94           C  
ATOM    214  OD1 ASP A  15      25.302  12.381  -1.746  1.00  6.94           O  
ATOM    215  OD2 ASP A  15      24.434  13.979  -0.639  1.00  6.94           O  
ATOM    216  H   ASP A  15      25.172  10.028   1.051  1.00  6.94           H  
ATOM    217  HA  ASP A  15      26.723  10.962  -0.315  1.00  6.94           H  
ATOM    218 1HB  ASP A  15      26.077  13.498   1.191  1.00  6.94           H  
ATOM    219 2HB  ASP A  15      27.280  13.436  -0.076  1.00  6.94           H  
ATOM    220  N   ASP A  16      28.315  10.641   2.312  1.00  6.29           N  
ATOM    221  CA  ASP A  16      29.654  10.354   2.842  1.00  6.29           C  
ATOM    222  C   ASP A  16      30.049   8.936   2.438  1.00  6.29           C  
ATOM    223  O   ASP A  16      31.189   8.658   2.043  1.00  6.29           O  
ATOM    224  CB  ASP A  16      29.749  10.535   4.368  1.00  6.29           C  
ATOM    225  CG  ASP A  16      29.608  12.004   4.833  1.00  6.29           C  
ATOM    226  OD1 ASP A  16      30.349  12.819   4.331  1.00  6.29           O  
ATOM    227  OD2 ASP A  16      28.822  12.287   5.709  1.00  6.29           O  
ATOM    228  H   ASP A  16      27.515  10.196   2.763  1.00  6.29           H  
ATOM    229  HA  ASP A  16      30.356  11.050   2.396  1.00  6.29           H  
ATOM    230 1HB  ASP A  16      28.953   9.944   4.844  1.00  6.29           H  
ATOM    231 2HB  ASP A  16      30.699  10.143   4.724  1.00  6.29           H  
ATOM    232  N   ASP A  17      29.052   8.053   2.432  1.00  5.55           N  
ATOM    233  CA  ASP A  17      29.212   6.641   2.094  1.00  5.55           C  
ATOM    234  C   ASP A  17      29.545   6.448   0.601  1.00  5.55           C  
ATOM    235  O   ASP A  17      29.909   5.356   0.169  1.00  5.55           O  
ATOM    236  CB  ASP A  17      27.929   5.887   2.477  1.00  5.55           C  
ATOM    237  CG  ASP A  17      28.120   4.365   2.730  1.00  5.55           C  
ATOM    238  OD1 ASP A  17      28.966   4.023   3.523  1.00  5.55           O  
ATOM    239  OD2 ASP A  17      27.368   3.564   2.170  1.00  5.55           O  
ATOM    240  H   ASP A  17      28.126   8.358   2.763  1.00  5.55           H  
ATOM    241  HA  ASP A  17      30.038   6.241   2.683  1.00  5.55           H  
ATOM    242 1HB  ASP A  17      27.506   6.345   3.383  1.00  5.55           H  
ATOM    243 2HB  ASP A  17      27.200   6.028   1.688  1.00  5.55           H  
ATOM    244  N   LYS A  18      29.392   7.522  -0.182  1.00  4.66           N  
ATOM    245  CA  LYS A  18      29.630   7.520  -1.619  1.00  4.66           C  
ATOM    246  C   LYS A  18      31.077   7.774  -2.047  1.00  4.66           C  
ATOM    247  O   LYS A  18      31.356   7.700  -3.240  1.00  4.66           O  
ATOM    248  CB  LYS A  18      28.780   8.590  -2.305  1.00  4.66           C  
ATOM    249  CG  LYS A  18      27.277   8.385  -2.283  1.00  4.66           C  
ATOM    250  CD  LYS A  18      26.596   9.538  -3.033  1.00  4.66           C  
ATOM    251  CE  LYS A  18      25.086   9.416  -3.049  1.00  4.66           C  
ATOM    252  NZ  LYS A  18      24.443  10.620  -3.649  1.00  4.66           N  
ATOM    253  H   LYS A  18      29.098   8.383   0.253  1.00  4.66           H  
ATOM    254  HA  LYS A  18      29.343   6.541  -2.004  1.00  4.66           H  
ATOM    255 1HB  LYS A  18      28.984   9.559  -1.837  1.00  4.66           H  
ATOM    256 2HB  LYS A  18      29.087   8.671  -3.347  1.00  4.66           H  
ATOM    257 1HG  LYS A  18      27.020   7.437  -2.759  1.00  4.66           H  
ATOM    258 2HG  LYS A  18      26.924   8.367  -1.251  1.00  4.66           H  
ATOM    259 1HD  LYS A  18      26.866  10.492  -2.578  1.00  4.66           H  
ATOM    260 2HD  LYS A  18      26.948   9.549  -4.064  1.00  4.66           H  
ATOM    261 1HE  LYS A  18      24.803   8.537  -3.625  1.00  4.66           H  
ATOM    262 2HE  LYS A  18      24.731   9.309  -2.034  1.00  4.66           H  
ATOM    263 1HZ  LYS A  18      23.445  10.526  -3.637  1.00  4.66           H  
ATOM    264 2HZ  LYS A  18      24.713  11.423  -3.065  1.00  4.66           H  
ATOM    265 3HZ  LYS A  18      24.759  10.759  -4.590  1.00  4.66           H  
ATOM    266  N   MET A  19      31.994   8.074  -1.114  1.00  3.70           N  
ATOM    267  CA  MET A  19      33.385   8.425  -1.500  1.00  3.70           C  
ATOM    268  C   MET A  19      33.456   9.628  -2.475  1.00  3.70           C  
ATOM    269  O   MET A  19      33.582   9.415  -3.677  1.00  3.70           O  
ATOM    270  CB  MET A  19      34.138   7.230  -2.075  1.00  3.70           C  
ATOM    271  CG  MET A  19      34.447   6.164  -1.053  1.00  3.70           C  
ATOM    272  SD  MET A  19      35.458   4.847  -1.726  1.00  3.70           S  
ATOM    273  CE  MET A  19      34.244   3.989  -2.718  1.00  3.70           C  
ATOM    274  H   MET A  19      31.716   8.104  -0.128  1.00  3.70           H  
ATOM    275  HA  MET A  19      33.916   8.674  -0.598  1.00  3.70           H  
ATOM    276 1HB  MET A  19      33.579   6.769  -2.878  1.00  3.70           H  
ATOM    277 2HB  MET A  19      35.077   7.572  -2.500  1.00  3.70           H  
ATOM    278 1HG  MET A  19      34.972   6.615  -0.209  1.00  3.70           H  
ATOM    279 2HG  MET A  19      33.515   5.733  -0.686  1.00  3.70           H  
ATOM    280 1HE  MET A  19      34.720   3.142  -3.218  1.00  3.70           H  
ATOM    281 2HE  MET A  19      33.438   3.631  -2.075  1.00  3.70           H  
ATOM    282 3HE  MET A  19      33.832   4.670  -3.462  1.00  3.70           H  
ATOM    283  N   ALA A  20      33.323  10.913  -2.017  1.00  2.82           N  
ATOM    284  CA  ALA A  20      33.364  11.478  -0.637  1.00  2.82           C  
ATOM    285  C   ALA A  20      34.723  11.153   0.009  1.00  2.82           C  
ATOM    286  O   ALA A  20      35.755  11.526  -0.536  1.00  2.82           O  
ATOM    287  CB  ALA A  20      32.215  11.040   0.236  1.00  2.82           C  
ATOM    288  H   ALA A  20      33.239  11.603  -2.748  1.00  2.82           H  
ATOM    289  HA  ALA A  20      33.291  12.563  -0.729  1.00  2.82           H  
ATOM    290 1HB  ALA A  20      32.296  11.548   1.200  1.00  2.82           H  
ATOM    291 2HB  ALA A  20      31.273  11.317  -0.238  1.00  2.82           H  
ATOM    292 3HB  ALA A  20      32.226  10.025   0.406  1.00  2.82           H  
ATOM    293  N   SER A  21      34.766  10.441   1.139  1.00  2.15           N  
ATOM    294  CA  SER A  21      36.077  10.142   1.742  1.00  2.15           C  
ATOM    295  C   SER A  21      36.803   8.968   1.052  1.00  2.15           C  
ATOM    296  O   SER A  21      36.934   7.882   1.616  1.00  2.15           O  
ATOM    297  CB  SER A  21      35.919   9.833   3.214  1.00  2.15           C  
ATOM    298  OG  SER A  21      35.433  10.947   3.918  1.00  2.15           O  
ATOM    299  H   SER A  21      33.922  10.122   1.592  1.00  2.15           H  
ATOM    300  HA  SER A  21      36.705  11.028   1.645  1.00  2.15           H  
ATOM    301 1HB  SER A  21      35.236   8.992   3.340  1.00  2.15           H  
ATOM    302 2HB  SER A  21      36.884   9.536   3.622  1.00  2.15           H  
ATOM    303  HG  SER A  21      35.540  10.739   4.852  1.00  2.15           H  
ATOM    304  N   GLY A  22      37.229   9.207  -0.185  1.00  1.70           N  
ATOM    305  CA  GLY A  22      37.901   8.232  -1.061  1.00  1.70           C  
ATOM    306  C   GLY A  22      39.318   8.676  -1.449  1.00  1.70           C  
ATOM    307  O   GLY A  22      40.068   9.200  -0.621  1.00  1.70           O  
ATOM    308  H   GLY A  22      37.044  10.145  -0.532  1.00  1.70           H  
ATOM    309 1HA  GLY A  22      37.947   7.265  -0.560  1.00  1.70           H  
ATOM    310 2HA  GLY A  22      37.312   8.082  -1.964  1.00  1.70           H  
ATOM    311  N   HIS A  23      39.687   8.440  -2.711  1.00  1.45           N  
ATOM    312  CA  HIS A  23      41.016   8.757  -3.240  1.00  1.45           C  
ATOM    313  C   HIS A  23      40.992  10.123  -3.906  1.00  1.45           C  
ATOM    314  O   HIS A  23      40.240  10.333  -4.858  1.00  1.45           O  
ATOM    315  CB  HIS A  23      41.454   7.686  -4.247  1.00  1.45           C  
ATOM    316  CG  HIS A  23      41.647   6.343  -3.649  1.00  1.45           C  
ATOM    317  ND1 HIS A  23      42.887   5.864  -3.281  1.00  1.45           N  
ATOM    318  CD2 HIS A  23      40.759   5.378  -3.328  1.00  1.45           C  
ATOM    319  CE1 HIS A  23      42.753   4.654  -2.770  1.00  1.45           C  
ATOM    320  NE2 HIS A  23      41.471   4.335  -2.785  1.00  1.45           N  
ATOM    321  H   HIS A  23      39.012   8.027  -3.356  1.00  1.45           H  
ATOM    322  HA  HIS A  23      41.744   8.787  -2.430  1.00  1.45           H  
ATOM    323 1HB  HIS A  23      40.699   7.598  -5.035  1.00  1.45           H  
ATOM    324 2HB  HIS A  23      42.386   7.983  -4.721  1.00  1.45           H  
ATOM    325  HD2 HIS A  23      39.675   5.421  -3.475  1.00  1.45           H  
ATOM    326  HE1 HIS A  23      43.563   4.029  -2.395  1.00  1.45           H  
ATOM    327  HE2 HIS A  23      41.071   3.468  -2.450  1.00  1.45           H  
ATOM    328  N   THR A  24      41.773  11.074  -3.392  1.00  1.38           N  
ATOM    329  CA  THR A  24      41.681  12.424  -3.941  1.00  1.38           C  
ATOM    330  C   THR A  24      42.924  12.922  -4.664  1.00  1.38           C  
ATOM    331  O   THR A  24      44.043  12.502  -4.378  1.00  1.38           O  
ATOM    332  CB  THR A  24      41.339  13.429  -2.824  1.00  1.38           C  
ATOM    333  OG1 THR A  24      42.389  13.447  -1.845  1.00  1.38           O  
ATOM    334  CG2 THR A  24      40.040  13.050  -2.166  1.00  1.38           C  
ATOM    335  H   THR A  24      42.390  10.866  -2.618  1.00  1.38           H  
ATOM    336  HA  THR A  24      40.872  12.431  -4.655  1.00  1.38           H  
ATOM    337  HB  THR A  24      41.241  14.425  -3.259  1.00  1.38           H  
ATOM    338  HG1 THR A  24      42.304  12.682  -1.270  1.00  1.38           H  
ATOM    339 1HG2 THR A  24      39.798  13.770  -1.388  1.00  1.38           H  
ATOM    340 2HG2 THR A  24      39.275  13.055  -2.907  1.00  1.38           H  
ATOM    341 3HG2 THR A  24      40.116  12.054  -1.725  1.00  1.38           H  
ATOM    342  N   ALA A  25      42.701  13.907  -5.543  1.00  1.46           N  
ATOM    343  CA  ALA A  25      43.758  14.573  -6.312  1.00  1.46           C  
ATOM    344  C   ALA A  25      44.541  15.613  -5.517  1.00  1.46           C  
ATOM    345  O   ALA A  25      45.513  16.175  -6.022  1.00  1.46           O  
ATOM    346  CB  ALA A  25      43.148  15.264  -7.525  1.00  1.46           C  
ATOM    347  H   ALA A  25      41.723  14.134  -5.733  1.00  1.46           H  
ATOM    348  HA  ALA A  25      44.463  13.808  -6.636  1.00  1.46           H  
ATOM    349 1HB  ALA A  25      43.939  15.723  -8.114  1.00  1.46           H  
ATOM    350 2HB  ALA A  25      42.612  14.546  -8.143  1.00  1.46           H  
ATOM    351 3HB  ALA A  25      42.456  16.030  -7.188  1.00  1.46           H  
ATOM    352  N   GLU A  26      44.062  15.935  -4.318  1.00  1.67           N  
ATOM    353  CA  GLU A  26      44.639  16.920  -3.385  1.00  1.67           C  
ATOM    354  C   GLU A  26      44.624  18.366  -3.903  1.00  1.67           C  
ATOM    355  O   GLU A  26      43.963  19.224  -3.327  1.00  1.67           O  
ATOM    356  CB  GLU A  26      46.077  16.535  -2.982  1.00  1.67           C  
ATOM    357  CG  GLU A  26      46.173  15.262  -2.125  1.00  1.67           C  
ATOM    358  CD  GLU A  26      47.597  14.895  -1.730  1.00  1.67           C  
ATOM    359  OE1 GLU A  26      48.511  15.527  -2.204  1.00  1.67           O  
ATOM    360  OE2 GLU A  26      47.762  13.991  -0.942  1.00  1.67           O  
ATOM    361  H   GLU A  26      43.260  15.414  -4.002  1.00  1.67           H  
ATOM    362  HA  GLU A  26      44.035  16.897  -2.476  1.00  1.67           H  
ATOM    363 1HB  GLU A  26      46.698  16.394  -3.861  1.00  1.67           H  
ATOM    364 2HB  GLU A  26      46.517  17.349  -2.408  1.00  1.67           H  
ATOM    365 1HG  GLU A  26      45.582  15.403  -1.221  1.00  1.67           H  
ATOM    366 2HG  GLU A  26      45.733  14.433  -2.684  1.00  1.67           H  
ATOM    367  N   GLN A  27      45.313  18.616  -5.018  1.00  2.01           N  
ATOM    368  CA  GLN A  27      45.385  19.943  -5.636  1.00  2.01           C  
ATOM    369  C   GLN A  27      44.026  20.469  -6.049  1.00  2.01           C  
ATOM    370  O   GLN A  27      43.673  21.617  -5.783  1.00  2.01           O  
ATOM    371  CB  GLN A  27      46.270  19.902  -6.890  1.00  2.01           C  
ATOM    372  CG  GLN A  27      46.388  21.242  -7.606  1.00  2.01           C  
ATOM    373  CD  GLN A  27      47.221  21.166  -8.876  1.00  2.01           C  
ATOM    374  OE1 GLN A  27      47.132  20.204  -9.648  1.00  2.01           O  
ATOM    375  NE2 GLN A  27      48.042  22.187  -9.102  1.00  2.01           N  
ATOM    376  H   GLN A  27      45.806  17.837  -5.440  1.00  2.01           H  
ATOM    377  HA  GLN A  27      45.814  20.635  -4.914  1.00  2.01           H  
ATOM    378 1HB  GLN A  27      47.273  19.576  -6.614  1.00  2.01           H  
ATOM    379 2HB  GLN A  27      45.872  19.170  -7.593  1.00  2.01           H  
ATOM    380 1HG  GLN A  27      45.392  21.586  -7.874  1.00  2.01           H  
ATOM    381 2HG  GLN A  27      46.858  21.959  -6.933  1.00  2.01           H  
ATOM    382 1HE2 GLN A  27      48.616  22.196  -9.923  1.00  2.01           H  
ATOM    383 2HE2 GLN A  27      48.087  22.948  -8.453  1.00  2.01           H  
ATOM    384  N   LEU A  28      43.270  19.616  -6.724  1.00  2.45           N  
ATOM    385  CA  LEU A  28      41.962  19.987  -7.234  1.00  2.45           C  
ATOM    386  C   LEU A  28      40.861  19.443  -6.338  1.00  2.45           C  
ATOM    387  O   LEU A  28      39.676  19.697  -6.546  1.00  2.45           O  
ATOM    388  CB  LEU A  28      41.844  19.455  -8.652  1.00  2.45           C  
ATOM    389  CG  LEU A  28      42.942  19.983  -9.577  1.00  2.45           C  
ATOM    390  CD1 LEU A  28      42.810  19.353 -10.904  1.00  2.45           C  
ATOM    391  CD2 LEU A  28      42.845  21.489  -9.670  1.00  2.45           C  
ATOM    392  H   LEU A  28      43.633  18.690  -6.903  1.00  2.45           H  
ATOM    393  HA  LEU A  28      41.888  21.074  -7.251  1.00  2.45           H  
ATOM    394 1HB  LEU A  28      41.908  18.369  -8.632  1.00  2.45           H  
ATOM    395 2HB  LEU A  28      40.878  19.744  -9.065  1.00  2.45           H  
ATOM    396  HG  LEU A  28      43.919  19.711  -9.174  1.00  2.45           H  
ATOM    397 1HD1 LEU A  28      43.597  19.715 -11.564  1.00  2.45           H  
ATOM    398 2HD1 LEU A  28      42.892  18.272 -10.802  1.00  2.45           H  
ATOM    399 3HD1 LEU A  28      41.840  19.605 -11.324  1.00  2.45           H  
ATOM    400 1HD2 LEU A  28      43.635  21.861 -10.323  1.00  2.45           H  
ATOM    401 2HD2 LEU A  28      41.874  21.765 -10.079  1.00  2.45           H  
ATOM    402 3HD2 LEU A  28      42.959  21.925  -8.677  1.00  2.45           H  
ATOM    403  N   ARG A  29      41.280  18.640  -5.371  1.00  2.95           N  
ATOM    404  CA  ARG A  29      40.435  17.963  -4.394  1.00  2.95           C  
ATOM    405  C   ARG A  29      39.322  17.101  -5.006  1.00  2.95           C  
ATOM    406  O   ARG A  29      38.281  16.904  -4.384  1.00  2.95           O  
ATOM    407  CB  ARG A  29      39.796  18.998  -3.473  1.00  2.95           C  
ATOM    408  CG  ARG A  29      40.791  19.871  -2.711  1.00  2.95           C  
ATOM    409  CD  ARG A  29      40.106  20.815  -1.784  1.00  2.95           C  
ATOM    410  NE  ARG A  29      41.052  21.671  -1.080  1.00  2.95           N  
ATOM    411  CZ  ARG A  29      40.709  22.661  -0.229  1.00  2.95           C  
ATOM    412  NH1 ARG A  29      39.442  22.909   0.019  1.00  2.95           N  
ATOM    413  NH2 ARG A  29      41.649  23.385   0.354  1.00  2.95           N  
ATOM    414  H   ARG A  29      42.279  18.524  -5.279  1.00  2.95           H  
ATOM    415  HA  ARG A  29      41.075  17.320  -3.792  1.00  2.95           H  
ATOM    416 1HB  ARG A  29      39.142  19.652  -4.041  1.00  2.95           H  
ATOM    417 2HB  ARG A  29      39.181  18.485  -2.734  1.00  2.95           H  
ATOM    418 1HG  ARG A  29      41.461  19.236  -2.131  1.00  2.95           H  
ATOM    419 2HG  ARG A  29      41.384  20.454  -3.424  1.00  2.95           H  
ATOM    420 1HD  ARG A  29      39.427  21.451  -2.351  1.00  2.95           H  
ATOM    421 2HD  ARG A  29      39.541  20.250  -1.044  1.00  2.95           H  
ATOM    422  HE  ARG A  29      42.039  21.514  -1.249  1.00  2.95           H  
ATOM    423 1HH1 ARG A  29      38.723  22.357  -0.426  1.00  2.95           H  
ATOM    424 2HH1 ARG A  29      39.187  23.651   0.655  1.00  2.95           H  
ATOM    425 1HH2 ARG A  29      42.624  23.197   0.164  1.00  2.95           H  
ATOM    426 2HH2 ARG A  29      41.394  24.127   0.990  1.00  2.95           H  
ATOM    427  N   ARG A  30      39.551  16.525  -6.185  1.00  3.45           N  
ATOM    428  CA  ARG A  30      38.526  15.681  -6.793  1.00  3.45           C  
ATOM    429  C   ARG A  30      38.674  14.261  -6.282  1.00  3.45           C  
ATOM    430  O   ARG A  30      39.783  13.718  -6.269  1.00  3.45           O  
ATOM    431  CB  ARG A  30      38.596  15.702  -8.310  1.00  3.45           C  
ATOM    432  CG  ARG A  30      37.507  14.893  -8.991  1.00  3.45           C  
ATOM    433  CD  ARG A  30      36.195  15.550  -8.954  1.00  3.45           C  
ATOM    434  NE  ARG A  30      35.187  14.722  -9.594  1.00  3.45           N  
ATOM    435  CZ  ARG A  30      33.881  15.026  -9.694  1.00  3.45           C  
ATOM    436  NH1 ARG A  30      33.422  16.156  -9.201  1.00  3.45           N  
ATOM    437  NH2 ARG A  30      33.058  14.181 -10.289  1.00  3.45           N  
ATOM    438  H   ARG A  30      40.410  16.711  -6.671  1.00  3.45           H  
ATOM    439  HA  ARG A  30      37.545  16.056  -6.499  1.00  3.45           H  
ATOM    440 1HB  ARG A  30      38.525  16.730  -8.667  1.00  3.45           H  
ATOM    441 2HB  ARG A  30      39.558  15.307  -8.638  1.00  3.45           H  
ATOM    442 1HG  ARG A  30      37.768  14.730 -10.027  1.00  3.45           H  
ATOM    443 2HG  ARG A  30      37.394  13.937  -8.494  1.00  3.45           H  
ATOM    444 1HD  ARG A  30      35.895  15.726  -7.921  1.00  3.45           H  
ATOM    445 2HD  ARG A  30      36.251  16.499  -9.488  1.00  3.45           H  
ATOM    446  HE  ARG A  30      35.494  13.839  -9.984  1.00  3.45           H  
ATOM    447 1HH1 ARG A  30      34.050  16.803  -8.746  1.00  3.45           H  
ATOM    448 2HH1 ARG A  30      32.440  16.377  -9.277  1.00  3.45           H  
ATOM    449 1HH2 ARG A  30      33.414  13.311 -10.663  1.00  3.45           H  
ATOM    450 2HH2 ARG A  30      32.077  14.401 -10.366  1.00  3.45           H  
ATOM    451  N   CYS A  31      37.565  13.700  -5.793  1.00  3.87           N  
ATOM    452  CA  CYS A  31      37.539  12.366  -5.200  1.00  3.87           C  
ATOM    453  C   CYS A  31      36.996  11.252  -6.075  1.00  3.87           C  
ATOM    454  O   CYS A  31      35.962  11.413  -6.730  1.00  3.87           O  
ATOM    455  CB  CYS A  31      36.700  12.338  -3.945  1.00  3.87           C  
ATOM    456  SG  CYS A  31      36.713  10.728  -3.219  1.00  3.87           S  
ATOM    457  H   CYS A  31      36.704  14.225  -5.827  1.00  3.87           H  
ATOM    458  HA  CYS A  31      38.554  12.106  -4.935  1.00  3.87           H  
ATOM    459 1HB  CYS A  31      37.055  13.056  -3.216  1.00  3.87           H  
ATOM    460 2HB  CYS A  31      35.670  12.591  -4.185  1.00  3.87           H  
ATOM    461  HG  CYS A  31      36.003  11.074  -2.142  1.00  3.87           H  
ATOM    462  N   PHE A  32      37.689  10.111  -6.037  1.00  4.12           N  
ATOM    463  CA  PHE A  32      37.294   8.904  -6.737  1.00  4.12           C  
ATOM    464  C   PHE A  32      37.195   7.660  -5.857  1.00  4.12           C  
ATOM    465  O   PHE A  32      37.875   7.502  -4.838  1.00  4.12           O  
ATOM    466  CB  PHE A  32      38.254   8.643  -7.871  1.00  4.12           C  
ATOM    467  CG  PHE A  32      38.187   9.702  -8.843  1.00  4.12           C  
ATOM    468  CD1 PHE A  32      38.957  10.815  -8.698  1.00  4.12           C  
ATOM    469  CD2 PHE A  32      37.309   9.612  -9.897  1.00  4.12           C  
ATOM    470  CE1 PHE A  32      38.864  11.827  -9.583  1.00  4.12           C  
ATOM    471  CE2 PHE A  32      37.201  10.626 -10.792  1.00  4.12           C  
ATOM    472  CZ  PHE A  32      37.970  11.735 -10.633  1.00  4.12           C  
ATOM    473  H   PHE A  32      38.550  10.095  -5.499  1.00  4.12           H  
ATOM    474  HA  PHE A  32      36.306   9.082  -7.166  1.00  4.12           H  
ATOM    475 1HB  PHE A  32      39.276   8.581  -7.490  1.00  4.12           H  
ATOM    476 2HB  PHE A  32      38.019   7.704  -8.354  1.00  4.12           H  
ATOM    477  HD1 PHE A  32      39.638  10.879  -7.852  1.00  4.12           H  
ATOM    478  HD2 PHE A  32      36.687   8.721 -10.004  1.00  4.12           H  
ATOM    479  HE1 PHE A  32      39.485  12.712  -9.451  1.00  4.12           H  
ATOM    480  HE2 PHE A  32      36.499  10.555 -11.622  1.00  4.12           H  
ATOM    481  HZ  PHE A  32      37.873  12.544 -11.336  1.00  4.12           H  
ATOM    482  N   ARG A  33      36.360   6.725  -6.308  1.00  4.12           N  
ATOM    483  CA  ARG A  33      36.205   5.432  -5.642  1.00  4.12           C  
ATOM    484  C   ARG A  33      37.488   4.595  -5.618  1.00  4.12           C  
ATOM    485  O   ARG A  33      37.635   3.699  -4.785  1.00  4.12           O  
ATOM    486  CB  ARG A  33      35.113   4.625  -6.321  1.00  4.12           C  
ATOM    487  CG  ARG A  33      35.443   4.150  -7.730  1.00  4.12           C  
ATOM    488  CD  ARG A  33      34.303   3.424  -8.356  1.00  4.12           C  
ATOM    489  NE  ARG A  33      33.179   4.303  -8.658  1.00  4.12           N  
ATOM    490  CZ  ARG A  33      31.978   3.883  -9.102  1.00  4.12           C  
ATOM    491  NH1 ARG A  33      31.759   2.600  -9.291  1.00  4.12           N  
ATOM    492  NH2 ARG A  33      31.019   4.760  -9.348  1.00  4.12           N  
ATOM    493  H   ARG A  33      35.812   6.916  -7.134  1.00  4.12           H  
ATOM    494  HA  ARG A  33      35.904   5.626  -4.616  1.00  4.12           H  
ATOM    495 1HB  ARG A  33      34.900   3.740  -5.728  1.00  4.12           H  
ATOM    496 2HB  ARG A  33      34.198   5.217  -6.368  1.00  4.12           H  
ATOM    497 1HG  ARG A  33      35.705   5.003  -8.359  1.00  4.12           H  
ATOM    498 2HG  ARG A  33      36.285   3.461  -7.690  1.00  4.12           H  
ATOM    499 1HD  ARG A  33      34.637   2.964  -9.286  1.00  4.12           H  
ATOM    500 2HD  ARG A  33      33.955   2.649  -7.674  1.00  4.12           H  
ATOM    501  HE  ARG A  33      33.307   5.296  -8.527  1.00  4.12           H  
ATOM    502 1HH1 ARG A  33      32.491   1.930  -9.102  1.00  4.12           H  
ATOM    503 2HH1 ARG A  33      30.859   2.285  -9.623  1.00  4.12           H  
ATOM    504 1HH2 ARG A  33      31.188   5.746  -9.203  1.00  4.12           H  
ATOM    505 2HH2 ARG A  33      30.120   4.445  -9.681  1.00  4.12           H  
ATOM    506  N   CYS A  34      38.417   4.876  -6.533  1.00  3.88           N  
ATOM    507  CA  CYS A  34      39.662   4.131  -6.576  1.00  3.88           C  
ATOM    508  C   CYS A  34      40.801   4.946  -7.158  1.00  3.88           C  
ATOM    509  O   CYS A  34      40.598   5.884  -7.941  1.00  3.88           O  
ATOM    510  CB  CYS A  34      39.511   2.871  -7.424  1.00  3.88           C  
ATOM    511  SG  CYS A  34      39.189   3.200  -9.173  1.00  3.88           S  
ATOM    512  H   CYS A  34      38.251   5.620  -7.191  1.00  3.88           H  
ATOM    513  HA  CYS A  34      39.925   3.836  -5.562  1.00  3.88           H  
ATOM    514 1HB  CYS A  34      40.417   2.271  -7.353  1.00  3.88           H  
ATOM    515 2HB  CYS A  34      38.690   2.269  -7.033  1.00  3.88           H  
ATOM    516  HG  CYS A  34      38.995   1.921  -9.509  1.00  3.88           H  
ATOM    517  N   PHE A  35      42.008   4.476  -6.870  1.00  3.49           N  
ATOM    518  CA  PHE A  35      43.241   5.066  -7.355  1.00  3.49           C  
ATOM    519  C   PHE A  35      43.308   5.144  -8.877  1.00  3.49           C  
ATOM    520  O   PHE A  35      43.757   6.155  -9.422  1.00  3.49           O  
ATOM    521  CB  PHE A  35      44.444   4.316  -6.805  1.00  3.49           C  
ATOM    522  CG  PHE A  35      45.737   4.914  -7.232  1.00  3.49           C  
ATOM    523  CD1 PHE A  35      46.207   6.063  -6.607  1.00  3.49           C  
ATOM    524  CD2 PHE A  35      46.490   4.349  -8.246  1.00  3.49           C  
ATOM    525  CE1 PHE A  35      47.400   6.635  -6.991  1.00  3.49           C  
ATOM    526  CE2 PHE A  35      47.687   4.918  -8.631  1.00  3.49           C  
ATOM    527  CZ  PHE A  35      48.142   6.064  -8.002  1.00  3.49           C  
ATOM    528  H   PHE A  35      42.075   3.693  -6.235  1.00  3.49           H  
ATOM    529  HA  PHE A  35      43.294   6.084  -6.966  1.00  3.49           H  
ATOM    530 1HB  PHE A  35      44.408   4.317  -5.715  1.00  3.49           H  
ATOM    531 2HB  PHE A  35      44.418   3.280  -7.138  1.00  3.49           H  
ATOM    532  HD1 PHE A  35      45.617   6.513  -5.805  1.00  3.49           H  
ATOM    533  HD2 PHE A  35      46.128   3.447  -8.741  1.00  3.49           H  
ATOM    534  HE1 PHE A  35      47.758   7.537  -6.496  1.00  3.49           H  
ATOM    535  HE2 PHE A  35      48.272   4.469  -9.432  1.00  3.49           H  
ATOM    536  HZ  PHE A  35      49.084   6.513  -8.309  1.00  3.49           H  
ATOM    537  N   ARG A  36      42.929   4.074  -9.581  1.00  3.07           N  
ATOM    538  CA  ARG A  36      43.017   4.127 -11.037  1.00  3.07           C  
ATOM    539  C   ARG A  36      42.213   5.281 -11.623  1.00  3.07           C  
ATOM    540  O   ARG A  36      42.733   6.035 -12.445  1.00  3.07           O  
ATOM    541  CB  ARG A  36      42.542   2.856 -11.714  1.00  3.07           C  
ATOM    542  CG  ARG A  36      42.654   2.968 -13.242  1.00  3.07           C  
ATOM    543  CD  ARG A  36      42.129   1.802 -13.988  1.00  3.07           C  
ATOM    544  NE  ARG A  36      40.694   1.607 -13.826  1.00  3.07           N  
ATOM    545  CZ  ARG A  36      39.719   2.313 -14.463  1.00  3.07           C  
ATOM    546  NH1 ARG A  36      39.989   3.312 -15.300  1.00  3.07           N  
ATOM    547  NH2 ARG A  36      38.451   1.993 -14.245  1.00  3.07           N  
ATOM    548  H   ARG A  36      42.570   3.253  -9.112  1.00  3.07           H  
ATOM    549  HA  ARG A  36      44.064   4.275 -11.304  1.00  3.07           H  
ATOM    550 1HB  ARG A  36      43.138   2.008 -11.381  1.00  3.07           H  
ATOM    551 2HB  ARG A  36      41.502   2.660 -11.459  1.00  3.07           H  
ATOM    552 1HG  ARG A  36      42.098   3.849 -13.578  1.00  3.07           H  
ATOM    553 2HG  ARG A  36      43.702   3.094 -13.516  1.00  3.07           H  
ATOM    554 1HD  ARG A  36      42.328   1.956 -15.051  1.00  3.07           H  
ATOM    555 2HD  ARG A  36      42.636   0.900 -13.652  1.00  3.07           H  
ATOM    556  HE  ARG A  36      40.398   0.865 -13.207  1.00  3.07           H  
ATOM    557 1HH1 ARG A  36      40.951   3.639 -15.500  1.00  3.07           H  
ATOM    558 2HH1 ARG A  36      39.232   3.800 -15.754  1.00  3.07           H  
ATOM    559 1HH2 ARG A  36      38.219   1.238 -13.615  1.00  3.07           H  
ATOM    560 2HH2 ARG A  36      37.718   2.507 -14.712  1.00  3.07           H  
ATOM    561  N   SER A  37      40.954   5.435 -11.199  1.00  2.70           N  
ATOM    562  CA  SER A  37      40.123   6.506 -11.739  1.00  2.70           C  
ATOM    563  C   SER A  37      40.755   7.847 -11.414  1.00  2.70           C  
ATOM    564  O   SER A  37      40.787   8.743 -12.260  1.00  2.70           O  
ATOM    565  CB  SER A  37      38.705   6.424 -11.218  1.00  2.70           C  
ATOM    566  OG  SER A  37      38.045   5.284 -11.697  1.00  2.70           O  
ATOM    567  H   SER A  37      40.577   4.813 -10.498  1.00  2.70           H  
ATOM    568  HA  SER A  37      40.089   6.399 -12.825  1.00  2.70           H  
ATOM    569 1HB  SER A  37      38.732   6.398 -10.133  1.00  2.70           H  
ATOM    570 2HB  SER A  37      38.163   7.314 -11.516  1.00  2.70           H  
ATOM    571  HG  SER A  37      38.518   4.534 -11.331  1.00  2.70           H  
ATOM    572  N   LEU A  38      41.317   7.969 -10.210  1.00  2.41           N  
ATOM    573  CA  LEU A  38      42.010   9.194  -9.847  1.00  2.41           C  
ATOM    574  C   LEU A  38      43.160   9.479 -10.802  1.00  2.41           C  
ATOM    575  O   LEU A  38      43.288  10.591 -11.315  1.00  2.41           O  
ATOM    576  CB  LEU A  38      42.549   9.117  -8.427  1.00  2.41           C  
ATOM    577  CG  LEU A  38      43.372  10.284  -8.024  1.00  2.41           C  
ATOM    578  CD1 LEU A  38      42.535  11.510  -8.077  1.00  2.41           C  
ATOM    579  CD2 LEU A  38      43.923  10.056  -6.646  1.00  2.41           C  
ATOM    580  H   LEU A  38      41.250   7.205  -9.532  1.00  2.41           H  
ATOM    581  HA  LEU A  38      41.307  10.018  -9.915  1.00  2.41           H  
ATOM    582 1HB  LEU A  38      41.711   9.035  -7.734  1.00  2.41           H  
ATOM    583 2HB  LEU A  38      43.161   8.237  -8.327  1.00  2.41           H  
ATOM    584  HG  LEU A  38      44.190  10.399  -8.727  1.00  2.41           H  
ATOM    585 1HD1 LEU A  38      43.148  12.328  -7.812  1.00  2.41           H  
ATOM    586 2HD1 LEU A  38      42.149  11.654  -9.083  1.00  2.41           H  
ATOM    587 3HD1 LEU A  38      41.714  11.424  -7.373  1.00  2.41           H  
ATOM    588 1HD2 LEU A  38      44.536  10.909  -6.357  1.00  2.41           H  
ATOM    589 2HD2 LEU A  38      43.103   9.945  -5.948  1.00  2.41           H  
ATOM    590 3HD2 LEU A  38      44.532   9.153  -6.643  1.00  2.41           H  
ATOM    591  N   SER A  39      44.005   8.480 -11.049  1.00  2.22           N  
ATOM    592  CA  SER A  39      45.145   8.681 -11.932  1.00  2.22           C  
ATOM    593  C   SER A  39      44.695   9.075 -13.333  1.00  2.22           C  
ATOM    594  O   SER A  39      45.261   9.989 -13.951  1.00  2.22           O  
ATOM    595  CB  SER A  39      45.954   7.407 -12.025  1.00  2.22           C  
ATOM    596  OG  SER A  39      46.524   7.083 -10.797  1.00  2.22           O  
ATOM    597  H   SER A  39      43.860   7.574 -10.602  1.00  2.22           H  
ATOM    598  HA  SER A  39      45.765   9.480 -11.522  1.00  2.22           H  
ATOM    599 1HB  SER A  39      45.307   6.592 -12.353  1.00  2.22           H  
ATOM    600 2HB  SER A  39      46.733   7.526 -12.772  1.00  2.22           H  
ATOM    601  HG  SER A  39      45.768   6.903 -10.207  1.00  2.22           H  
ATOM    602  N   ASP A  40      43.652   8.409 -13.825  1.00  2.12           N  
ATOM    603  CA  ASP A  40      43.141   8.693 -15.151  1.00  2.12           C  
ATOM    604  C   ASP A  40      42.568  10.112 -15.211  1.00  2.12           C  
ATOM    605  O   ASP A  40      42.714  10.801 -16.217  1.00  2.12           O  
ATOM    606  CB  ASP A  40      42.152   7.609 -15.574  1.00  2.12           C  
ATOM    607  CG  ASP A  40      42.902   6.260 -15.854  1.00  2.12           C  
ATOM    608  OD1 ASP A  40      44.109   6.296 -15.931  1.00  2.12           O  
ATOM    609  OD2 ASP A  40      42.277   5.222 -15.982  1.00  2.12           O  
ATOM    610  H   ASP A  40      43.224   7.667 -13.269  1.00  2.12           H  
ATOM    611  HA  ASP A  40      43.975   8.646 -15.845  1.00  2.12           H  
ATOM    612 1HB  ASP A  40      41.409   7.461 -14.788  1.00  2.12           H  
ATOM    613 2HB  ASP A  40      41.635   7.912 -16.472  1.00  2.12           H  
ATOM    614  N   HIS A  41      41.957  10.565 -14.111  1.00  2.06           N  
ATOM    615  CA  HIS A  41      41.445  11.928 -13.994  1.00  2.06           C  
ATOM    616  C   HIS A  41      42.592  12.919 -14.076  1.00  2.06           C  
ATOM    617  O   HIS A  41      42.534  13.902 -14.815  1.00  2.06           O  
ATOM    618  CB  HIS A  41      40.687  12.133 -12.692  1.00  2.06           C  
ATOM    619  CG  HIS A  41      40.108  13.509 -12.540  1.00  2.06           C  
ATOM    620  ND1 HIS A  41      39.029  13.952 -13.286  1.00  2.06           N  
ATOM    621  CD2 HIS A  41      40.442  14.529 -11.718  1.00  2.06           C  
ATOM    622  CE1 HIS A  41      38.727  15.185 -12.933  1.00  2.06           C  
ATOM    623  NE2 HIS A  41      39.571  15.570 -11.991  1.00  2.06           N  
ATOM    624  H   HIS A  41      41.824   9.935 -13.322  1.00  2.06           H  
ATOM    625  HA  HIS A  41      40.768  12.141 -14.813  1.00  2.06           H  
ATOM    626 1HB  HIS A  41      39.892  11.399 -12.634  1.00  2.06           H  
ATOM    627 2HB  HIS A  41      41.344  11.958 -11.852  1.00  2.06           H  
ATOM    628  HD1 HIS A  41      38.537  13.436 -13.988  1.00  2.06           H  
ATOM    629  HD2 HIS A  41      41.216  14.643 -10.955  1.00  2.06           H  
ATOM    630  HE1 HIS A  41      37.900  15.710 -13.410  1.00  2.06           H  
ATOM    631  N   ILE A  42      43.661  12.654 -13.340  1.00  2.02           N  
ATOM    632  CA  ILE A  42      44.826  13.525 -13.320  1.00  2.02           C  
ATOM    633  C   ILE A  42      45.377  13.719 -14.739  1.00  2.02           C  
ATOM    634  O   ILE A  42      45.747  14.837 -15.116  1.00  2.02           O  
ATOM    635  CB  ILE A  42      45.871  13.012 -12.323  1.00  2.02           C  
ATOM    636  CG1 ILE A  42      45.302  13.195 -10.867  1.00  2.02           C  
ATOM    637  CG2 ILE A  42      47.178  13.737 -12.510  1.00  2.02           C  
ATOM    638  CD1 ILE A  42      46.080  12.475  -9.792  1.00  2.02           C  
ATOM    639  H   ILE A  42      43.652  11.820 -12.747  1.00  2.02           H  
ATOM    640  HA  ILE A  42      44.509  14.500 -12.956  1.00  2.02           H  
ATOM    641  HB  ILE A  42      46.024  11.945 -12.478  1.00  2.02           H  
ATOM    642 1HG1 ILE A  42      45.294  14.257 -10.628  1.00  2.02           H  
ATOM    643 2HG1 ILE A  42      44.276  12.831 -10.845  1.00  2.02           H  
ATOM    644 1HG2 ILE A  42      47.909  13.359 -11.800  1.00  2.02           H  
ATOM    645 2HG2 ILE A  42      47.538  13.568 -13.526  1.00  2.02           H  
ATOM    646 3HG2 ILE A  42      47.029  14.804 -12.349  1.00  2.02           H  
ATOM    647 1HD1 ILE A  42      45.614  12.658  -8.823  1.00  2.02           H  
ATOM    648 2HD1 ILE A  42      46.076  11.407 -10.000  1.00  2.02           H  
ATOM    649 3HD1 ILE A  42      47.103  12.840  -9.776  1.00  2.02           H  
ATOM    650  N   ARG A  43      45.362  12.662 -15.556  1.00  2.00           N  
ATOM    651  CA  ARG A  43      45.808  12.764 -16.950  1.00  2.00           C  
ATOM    652  C   ARG A  43      45.016  13.814 -17.770  1.00  2.00           C  
ATOM    653  O   ARG A  43      45.488  14.258 -18.828  1.00  2.00           O  
ATOM    654  CB  ARG A  43      45.651  11.437 -17.685  1.00  2.00           C  
ATOM    655  CG  ARG A  43      46.578  10.313 -17.293  1.00  2.00           C  
ATOM    656  CD  ARG A  43      46.223   9.080 -18.060  1.00  2.00           C  
ATOM    657  NE  ARG A  43      47.041   7.934 -17.712  1.00  2.00           N  
ATOM    658  CZ  ARG A  43      46.727   6.663 -18.044  1.00  2.00           C  
ATOM    659  NH1 ARG A  43      45.620   6.422 -18.711  1.00  2.00           N  
ATOM    660  NH2 ARG A  43      47.525   5.667 -17.697  1.00  2.00           N  
ATOM    661  H   ARG A  43      45.069  11.756 -15.180  1.00  2.00           H  
ATOM    662  HA  ARG A  43      46.861  13.041 -16.950  1.00  2.00           H  
ATOM    663 1HB  ARG A  43      44.647  11.078 -17.574  1.00  2.00           H  
ATOM    664 2HB  ARG A  43      45.803  11.610 -18.743  1.00  2.00           H  
ATOM    665 1HG  ARG A  43      47.606  10.590 -17.534  1.00  2.00           H  
ATOM    666 2HG  ARG A  43      46.487  10.108 -16.227  1.00  2.00           H  
ATOM    667 1HD  ARG A  43      45.182   8.822 -17.870  1.00  2.00           H  
ATOM    668 2HD  ARG A  43      46.351   9.278 -19.126  1.00  2.00           H  
ATOM    669  HE  ARG A  43      47.892   8.096 -17.196  1.00  2.00           H  
ATOM    670 1HH1 ARG A  43      45.001   7.182 -18.948  1.00  2.00           H  
ATOM    671 2HH1 ARG A  43      45.359   5.476 -18.961  1.00  2.00           H  
ATOM    672 1HH2 ARG A  43      48.370   5.853 -17.177  1.00  2.00           H  
ATOM    673 2HH2 ARG A  43      47.277   4.721 -17.942  1.00  2.00           H  
ATOM    674  N   THR A  44      43.809  14.204 -17.319  1.00  1.98           N  
ATOM    675  CA  THR A  44      43.013  15.170 -18.066  1.00  1.98           C  
ATOM    676  C   THR A  44      43.410  16.600 -17.681  1.00  1.98           C  
ATOM    677  O   THR A  44      42.978  17.559 -18.324  1.00  1.98           O  
ATOM    678  CB  THR A  44      41.492  14.963 -17.868  1.00  1.98           C  
ATOM    679  OG1 THR A  44      41.100  15.260 -16.533  1.00  1.98           O  
ATOM    680  CG2 THR A  44      41.157  13.500 -18.148  1.00  1.98           C  
ATOM    681  H   THR A  44      43.438  13.850 -16.438  1.00  1.98           H  
ATOM    682  HA  THR A  44      43.215  15.047 -19.117  1.00  1.98           H  
ATOM    683  HB  THR A  44      40.941  15.603 -18.555  1.00  1.98           H  
ATOM    684  HG1 THR A  44      41.718  14.839 -15.908  1.00  1.98           H  
ATOM    685 1HG2 THR A  44      40.088  13.336 -18.014  1.00  1.98           H  
ATOM    686 2HG2 THR A  44      41.437  13.252 -19.165  1.00  1.98           H  
ATOM    687 3HG2 THR A  44      41.710  12.868 -17.451  1.00  1.98           H  
ATOM    688  N   HIS A  45      44.257  16.736 -16.649  1.00  1.98           N  
ATOM    689  CA  HIS A  45      44.724  18.037 -16.190  1.00  1.98           C  
ATOM    690  C   HIS A  45      46.212  18.239 -16.501  1.00  1.98           C  
ATOM    691  O   HIS A  45      46.663  19.375 -16.668  1.00  1.98           O  
ATOM    692  CB  HIS A  45      44.526  18.165 -14.679  1.00  1.98           C  
ATOM    693  CG  HIS A  45      43.109  18.065 -14.244  1.00  1.98           C  
ATOM    694  ND1 HIS A  45      42.167  19.044 -14.501  1.00  1.98           N  
ATOM    695  CD2 HIS A  45      42.471  17.099 -13.557  1.00  1.98           C  
ATOM    696  CE1 HIS A  45      41.007  18.668 -13.984  1.00  1.98           C  
ATOM    697  NE2 HIS A  45      41.177  17.497 -13.405  1.00  1.98           N  
ATOM    698  H   HIS A  45      44.588  15.913 -16.155  1.00  1.98           H  
ATOM    699  HA  HIS A  45      44.164  18.829 -16.685  1.00  1.98           H  
ATOM    700 1HB  HIS A  45      45.090  17.373 -14.178  1.00  1.98           H  
ATOM    701 2HB  HIS A  45      44.925  19.118 -14.336  1.00  1.98           H  
ATOM    702  HD2 HIS A  45      42.901  16.175 -13.186  1.00  1.98           H  
ATOM    703  HE1 HIS A  45      40.075  19.229 -14.023  1.00  1.98           H  
ATOM    704  HE2 HIS A  45      40.482  16.937 -12.906  1.00  1.98           H  
ATOM    705  N   THR A  46      46.965  17.135 -16.638  1.00  2.02           N  
ATOM    706  CA  THR A  46      48.408  17.232 -16.904  1.00  2.02           C  
ATOM    707  C   THR A  46      48.733  17.199 -18.388  1.00  2.02           C  
ATOM    708  O   THR A  46      49.836  17.554 -18.802  1.00  2.02           O  
ATOM    709  CB  THR A  46      49.185  16.070 -16.272  1.00  2.02           C  
ATOM    710  OG1 THR A  46      48.764  14.824 -16.872  1.00  2.02           O  
ATOM    711  CG2 THR A  46      48.945  16.025 -14.788  1.00  2.02           C  
ATOM    712  H   THR A  46      46.543  16.227 -16.455  1.00  2.02           H  
ATOM    713  HA  THR A  46      48.775  18.173 -16.493  1.00  2.02           H  
ATOM    714  HB  THR A  46      50.249  16.201 -16.461  1.00  2.02           H  
ATOM    715  HG1 THR A  46      49.400  14.111 -16.590  1.00  2.02           H  
ATOM    716 1HG2 THR A  46      49.505  15.191 -14.358  1.00  2.02           H  
ATOM    717 2HG2 THR A  46      49.278  16.959 -14.338  1.00  2.02           H  
ATOM    718 3HG2 THR A  46      47.893  15.892 -14.595  1.00  2.02           H  
ATOM    719  N   GLY A  47      47.780  16.744 -19.189  1.00  2.12           N  
ATOM    720  CA  GLY A  47      47.984  16.595 -20.620  1.00  2.12           C  
ATOM    721  C   GLY A  47      48.672  15.278 -20.993  1.00  2.12           C  
ATOM    722  O   GLY A  47      48.987  15.054 -22.164  1.00  2.12           O  
ATOM    723  H   GLY A  47      46.895  16.474 -18.780  1.00  2.12           H  
ATOM    724 1HA  GLY A  47      47.019  16.651 -21.122  1.00  2.12           H  
ATOM    725 2HA  GLY A  47      48.578  17.431 -20.986  1.00  2.12           H  
ATOM    726  N   GLU A  48      48.901  14.397 -20.015  1.00  2.29           N  
ATOM    727  CA  GLU A  48      49.569  13.140 -20.325  1.00  2.29           C  
ATOM    728  C   GLU A  48      48.629  12.162 -21.029  1.00  2.29           C  
ATOM    729  O   GLU A  48      47.555  11.828 -20.528  1.00  2.29           O  
ATOM    730  CB  GLU A  48      50.110  12.532 -19.035  1.00  2.29           C  
ATOM    731  CG  GLU A  48      51.242  13.341 -18.405  1.00  2.29           C  
ATOM    732  CD  GLU A  48      51.617  12.851 -17.044  1.00  2.29           C  
ATOM    733  OE1 GLU A  48      50.802  13.015 -16.162  1.00  2.29           O  
ATOM    734  OE2 GLU A  48      52.691  12.326 -16.873  1.00  2.29           O  
ATOM    735  H   GLU A  48      48.652  14.610 -19.045  1.00  2.29           H  
ATOM    736  HA  GLU A  48      50.406  13.348 -20.993  1.00  2.29           H  
ATOM    737 1HB  GLU A  48      49.303  12.456 -18.307  1.00  2.29           H  
ATOM    738 2HB  GLU A  48      50.475  11.523 -19.230  1.00  2.29           H  
ATOM    739 1HG  GLU A  48      52.115  13.276 -19.052  1.00  2.29           H  
ATOM    740 2HG  GLU A  48      50.946  14.388 -18.351  1.00  2.29           H  
ATOM    741  N   LYS A  49      49.069  11.687 -22.190  1.00  2.54           N  
ATOM    742  CA  LYS A  49      48.303  10.772 -23.036  1.00  2.54           C  
ATOM    743  C   LYS A  49      49.219   9.630 -23.505  1.00  2.54           C  
ATOM    744  O   LYS A  49      49.801   9.722 -24.581  1.00  2.54           O  
ATOM    745  CB  LYS A  49      47.729  11.534 -24.226  1.00  2.54           C  
ATOM    746  CG  LYS A  49      46.811  12.692 -23.837  1.00  2.54           C  
ATOM    747  CD  LYS A  49      46.055  13.201 -25.022  1.00  2.54           C  
ATOM    748  CE  LYS A  49      46.963  13.929 -25.980  1.00  2.54           C  
ATOM    749  NZ  LYS A  49      46.232  14.384 -27.183  1.00  2.54           N  
ATOM    750  H   LYS A  49      49.967  12.013 -22.519  1.00  2.54           H  
ATOM    751  HA  LYS A  49      47.466  10.365 -22.474  1.00  2.54           H  
ATOM    752 1HB  LYS A  49      48.542  11.941 -24.831  1.00  2.54           H  
ATOM    753 2HB  LYS A  49      47.166  10.857 -24.855  1.00  2.54           H  
ATOM    754 1HG  LYS A  49      46.135  12.385 -23.066  1.00  2.54           H  
ATOM    755 2HG  LYS A  49      47.411  13.508 -23.449  1.00  2.54           H  
ATOM    756 1HD  LYS A  49      45.577  12.366 -25.533  1.00  2.54           H  
ATOM    757 2HD  LYS A  49      45.282  13.886 -24.688  1.00  2.54           H  
ATOM    758 1HE  LYS A  49      47.397  14.793 -25.478  1.00  2.54           H  
ATOM    759 2HE  LYS A  49      47.757  13.267 -26.283  1.00  2.54           H  
ATOM    760 1HZ  LYS A  49      46.871  14.853 -27.808  1.00  2.54           H  
ATOM    761 2HZ  LYS A  49      45.840  13.555 -27.648  1.00  2.54           H  
ATOM    762 3HZ  LYS A  49      45.491  15.010 -26.921  1.00  2.54           H  
ATOM    763  N   PRO A  50      49.425   8.578 -22.695  1.00  2.86           N  
ATOM    764  CA  PRO A  50      50.391   7.499 -22.885  1.00  2.86           C  
ATOM    765  C   PRO A  50      50.306   6.681 -24.180  1.00  2.86           C  
ATOM    766  O   PRO A  50      51.291   6.036 -24.551  1.00  2.86           O  
ATOM    767  CB  PRO A  50      50.085   6.576 -21.697  1.00  2.86           C  
ATOM    768  CG  PRO A  50      49.457   7.457 -20.668  1.00  2.86           C  
ATOM    769  CD  PRO A  50      48.637   8.436 -21.452  1.00  2.86           C  
ATOM    770  HA  PRO A  50      51.402   7.921 -22.778  1.00  2.86           H  
ATOM    771 1HB  PRO A  50      49.422   5.769 -22.024  1.00  2.86           H  
ATOM    772 2HB  PRO A  50      51.012   6.100 -21.346  1.00  2.86           H  
ATOM    773 1HG  PRO A  50      48.850   6.853 -19.995  1.00  2.86           H  
ATOM    774 2HG  PRO A  50      50.228   7.945 -20.052  1.00  2.86           H  
ATOM    775 1HD  PRO A  50      47.650   8.012 -21.675  1.00  2.86           H  
ATOM    776 2HD  PRO A  50      48.579   9.355 -20.873  1.00  2.86           H  
ATOM    777  N   PHE A  51      49.165   6.669 -24.872  1.00  3.24           N  
ATOM    778  CA  PHE A  51      49.079   5.831 -26.062  1.00  3.24           C  
ATOM    779  C   PHE A  51      49.156   6.610 -27.368  1.00  3.24           C  
ATOM    780  O   PHE A  51      48.149   7.125 -27.838  1.00  3.24           O  
ATOM    781  CB  PHE A  51      47.761   5.075 -26.013  1.00  3.24           C  
ATOM    782  CG  PHE A  51      47.665   4.178 -24.835  1.00  3.24           C  
ATOM    783  CD1 PHE A  51      47.233   4.694 -23.624  1.00  3.24           C  
ATOM    784  CD2 PHE A  51      47.985   2.842 -24.910  1.00  3.24           C  
ATOM    785  CE1 PHE A  51      47.128   3.896 -22.514  1.00  3.24           C  
ATOM    786  CE2 PHE A  51      47.883   2.037 -23.806  1.00  3.24           C  
ATOM    787  CZ  PHE A  51      47.455   2.564 -22.602  1.00  3.24           C  
ATOM    788  H   PHE A  51      48.345   7.210 -24.599  1.00  3.24           H  
ATOM    789  HA  PHE A  51      49.901   5.115 -26.045  1.00  3.24           H  
ATOM    790 1HB  PHE A  51      46.934   5.782 -25.970  1.00  3.24           H  
ATOM    791 2HB  PHE A  51      47.638   4.480 -26.914  1.00  3.24           H  
ATOM    792  HD1 PHE A  51      46.971   5.753 -23.560  1.00  3.24           H  
ATOM    793  HD2 PHE A  51      48.321   2.416 -25.855  1.00  3.24           H  
ATOM    794  HE1 PHE A  51      46.780   4.322 -21.572  1.00  3.24           H  
ATOM    795  HE2 PHE A  51      48.135   0.979 -23.882  1.00  3.24           H  
ATOM    796  HZ  PHE A  51      47.372   1.925 -21.727  1.00  3.24           H  
ATOM    797  N   ALA A  52      50.357   6.715 -27.937  1.00  3.63           N  
ATOM    798  CA  ALA A  52      50.593   7.468 -29.179  1.00  3.63           C  
ATOM    799  C   ALA A  52      49.853   6.821 -30.334  1.00  3.63           C  
ATOM    800  O   ALA A  52      49.698   5.597 -30.339  1.00  3.63           O  
ATOM    801  CB  ALA A  52      52.072   7.542 -29.497  1.00  3.63           C  
ATOM    802  H   ALA A  52      51.141   6.265 -27.479  1.00  3.63           H  
ATOM    803  HA  ALA A  52      50.218   8.474 -29.053  1.00  3.63           H  
ATOM    804 1HB  ALA A  52      52.209   8.117 -30.417  1.00  3.63           H  
ATOM    805 2HB  ALA A  52      52.596   8.031 -28.678  1.00  3.63           H  
ATOM    806 3HB  ALA A  52      52.465   6.538 -29.636  1.00  3.63           H  
ATOM    807  N   CYS A  53      49.404   7.600 -31.324  1.00  4.01           N  
ATOM    808  CA  CYS A  53      48.772   6.948 -32.462  1.00  4.01           C  
ATOM    809  C   CYS A  53      49.852   6.208 -33.252  1.00  4.01           C  
ATOM    810  O   CYS A  53      51.006   6.637 -33.247  1.00  4.01           O  
ATOM    811  CB  CYS A  53      48.040   7.949 -33.362  1.00  4.01           C  
ATOM    812  SG  CYS A  53      49.115   8.941 -34.389  1.00  4.01           S  
ATOM    813  H   CYS A  53      49.532   8.612 -31.322  1.00  4.01           H  
ATOM    814  HA  CYS A  53      48.049   6.227 -32.086  1.00  4.01           H  
ATOM    815 1HB  CYS A  53      47.331   7.444 -34.004  1.00  4.01           H  
ATOM    816 2HB  CYS A  53      47.468   8.615 -32.733  1.00  4.01           H  
ATOM    817  N   PRO A  54      49.533   5.108 -33.953  1.00  4.29           N  
ATOM    818  CA  PRO A  54      50.456   4.302 -34.747  1.00  4.29           C  
ATOM    819  C   PRO A  54      51.106   4.996 -35.948  1.00  4.29           C  
ATOM    820  O   PRO A  54      52.091   4.488 -36.485  1.00  4.29           O  
ATOM    821  CB  PRO A  54      49.564   3.141 -35.218  1.00  4.29           C  
ATOM    822  CG  PRO A  54      48.154   3.673 -35.152  1.00  4.29           C  
ATOM    823  CD  PRO A  54      48.143   4.581 -33.950  1.00  4.29           C  
ATOM    824  HA  PRO A  54      51.240   3.921 -34.075  1.00  4.29           H  
ATOM    825 1HB  PRO A  54      49.855   2.844 -36.238  1.00  4.29           H  
ATOM    826 2HB  PRO A  54      49.719   2.261 -34.574  1.00  4.29           H  
ATOM    827 1HG  PRO A  54      47.903   4.203 -36.081  1.00  4.29           H  
ATOM    828 2HG  PRO A  54      47.433   2.844 -35.054  1.00  4.29           H  
ATOM    829 1HD  PRO A  54      47.386   5.331 -34.114  1.00  4.29           H  
ATOM    830 2HD  PRO A  54      47.950   4.010 -33.025  1.00  4.29           H  
ATOM    831  N   VAL A  55      50.553   6.114 -36.404  1.00  4.38           N  
ATOM    832  CA  VAL A  55      51.103   6.772 -37.577  1.00  4.38           C  
ATOM    833  C   VAL A  55      51.875   8.069 -37.260  1.00  4.38           C  
ATOM    834  O   VAL A  55      51.393   8.993 -36.596  1.00  4.38           O  
ATOM    835  CB  VAL A  55      49.968   6.970 -38.603  1.00  4.38           C  
ATOM    836  CG1 VAL A  55      50.445   7.707 -39.799  1.00  4.38           C  
ATOM    837  CG2 VAL A  55      49.438   5.608 -38.990  1.00  4.38           C  
ATOM    838  H   VAL A  55      49.755   6.523 -35.937  1.00  4.38           H  
ATOM    839  HA  VAL A  55      51.809   6.084 -38.040  1.00  4.38           H  
ATOM    840  HB  VAL A  55      49.182   7.531 -38.173  1.00  4.38           H  
ATOM    841 1HG1 VAL A  55      49.624   7.826 -40.506  1.00  4.38           H  
ATOM    842 2HG1 VAL A  55      50.778   8.658 -39.486  1.00  4.38           H  
ATOM    843 3HG1 VAL A  55      51.255   7.159 -40.274  1.00  4.38           H  
ATOM    844 1HG2 VAL A  55      48.626   5.723 -39.705  1.00  4.38           H  
ATOM    845 2HG2 VAL A  55      50.240   5.023 -39.440  1.00  4.38           H  
ATOM    846 3HG2 VAL A  55      49.069   5.096 -38.106  1.00  4.38           H  
ATOM    847  N   GLU A  56      53.089   8.148 -37.810  1.00  4.22           N  
ATOM    848  CA  GLU A  56      54.000   9.277 -37.599  1.00  4.22           C  
ATOM    849  C   GLU A  56      53.412  10.601 -38.082  1.00  4.22           C  
ATOM    850  O   GLU A  56      53.731  11.666 -37.557  1.00  4.22           O  
ATOM    851  CB  GLU A  56      55.329   9.013 -38.312  1.00  4.22           C  
ATOM    852  CG  GLU A  56      56.159   7.891 -37.694  1.00  4.22           C  
ATOM    853  CD  GLU A  56      57.449   7.622 -38.438  1.00  4.22           C  
ATOM    854  OE1 GLU A  56      57.643   8.191 -39.486  1.00  4.22           O  
ATOM    855  OE2 GLU A  56      58.237   6.845 -37.953  1.00  4.22           O  
ATOM    856  H   GLU A  56      53.412   7.365 -38.363  1.00  4.22           H  
ATOM    857  HA  GLU A  56      54.191   9.364 -36.528  1.00  4.22           H  
ATOM    858 1HB  GLU A  56      55.137   8.755 -39.354  1.00  4.22           H  
ATOM    859 2HB  GLU A  56      55.936   9.919 -38.306  1.00  4.22           H  
ATOM    860 1HG  GLU A  56      56.398   8.162 -36.668  1.00  4.22           H  
ATOM    861 2HG  GLU A  56      55.558   6.981 -37.672  1.00  4.22           H  
ATOM    862  N   SER A  57      52.531  10.520 -39.069  1.00  3.82           N  
ATOM    863  CA  SER A  57      51.882  11.680 -39.654  1.00  3.82           C  
ATOM    864  C   SER A  57      50.718  12.206 -38.803  1.00  3.82           C  
ATOM    865  O   SER A  57      50.162  13.257 -39.126  1.00  3.82           O  
ATOM    866  CB  SER A  57      51.372  11.357 -41.045  1.00  3.82           C  
ATOM    867  OG  SER A  57      52.431  11.064 -41.919  1.00  3.82           O  
ATOM    868  H   SER A  57      52.321   9.606 -39.435  1.00  3.82           H  
ATOM    869  HA  SER A  57      52.624  12.476 -39.736  1.00  3.82           H  
ATOM    870 1HB  SER A  57      50.688  10.516 -40.998  1.00  3.82           H  
ATOM    871 2HB  SER A  57      50.811  12.209 -41.428  1.00  3.82           H  
ATOM    872  HG  SER A  57      52.993  11.843 -41.922  1.00  3.82           H  
ATOM    873  N   CYS A  58      50.324  11.488 -37.737  1.00  3.31           N  
ATOM    874  CA  CYS A  58      49.243  11.996 -36.894  1.00  3.31           C  
ATOM    875  C   CYS A  58      49.679  12.365 -35.483  1.00  3.31           C  
ATOM    876  O   CYS A  58      49.212  13.367 -34.936  1.00  3.31           O  
ATOM    877  CB  CYS A  58      48.024  11.027 -36.856  1.00  3.31           C  
ATOM    878  SG  CYS A  58      48.201   9.182 -36.246  1.00  3.31           S  
ATOM    879  H   CYS A  58      50.788  10.618 -37.490  1.00  3.31           H  
ATOM    880  HA  CYS A  58      48.870  12.910 -37.353  1.00  3.31           H  
ATOM    881 1HB  CYS A  58      47.275  11.479 -36.246  1.00  3.31           H  
ATOM    882 2HB  CYS A  58      47.606  10.983 -37.860  1.00  3.31           H  
ATOM    883  N   GLY A  59      50.575  11.592 -34.892  1.00  2.82           N  
ATOM    884  CA  GLY A  59      51.039  11.828 -33.517  1.00  2.82           C  
ATOM    885  C   GLY A  59      49.926  11.599 -32.472  1.00  2.82           C  
ATOM    886  O   GLY A  59      49.957  10.626 -31.699  1.00  2.82           O  
ATOM    887  H   GLY A  59      50.922  10.773 -35.402  1.00  2.82           H  
ATOM    888 1HA  GLY A  59      51.871  11.155 -33.309  1.00  2.82           H  
ATOM    889 2HA  GLY A  59      51.419  12.846 -33.436  1.00  2.82           H  
ATOM    890  N   LYS A  60      48.949  12.522 -32.475  1.00  2.45           N  
ATOM    891  CA  LYS A  60      47.780  12.514 -31.602  1.00  2.45           C  
ATOM    892  C   LYS A  60      48.164  12.072 -30.210  1.00  2.45           C  
ATOM    893  O   LYS A  60      48.856  12.804 -29.498  1.00  2.45           O  
ATOM    894  CB  LYS A  60      46.652  11.664 -32.185  1.00  2.45           C  
ATOM    895  CG  LYS A  60      46.050  12.220 -33.454  1.00  2.45           C  
ATOM    896  CD  LYS A  60      44.944  11.313 -33.991  1.00  2.45           C  
ATOM    897  CE  LYS A  60      44.297  11.903 -35.251  1.00  2.45           C  
ATOM    898  NZ  LYS A  60      43.235  11.010 -35.810  1.00  2.45           N  
ATOM    899  H   LYS A  60      49.030  13.257 -33.169  1.00  2.45           H  
ATOM    900  HA  LYS A  60      47.406  13.535 -31.524  1.00  2.45           H  
ATOM    901 1HB  LYS A  60      47.025  10.698 -32.426  1.00  2.45           H  
ATOM    902 2HB  LYS A  60      45.843  11.550 -31.456  1.00  2.45           H  
ATOM    903 1HG  LYS A  60      45.630  13.207 -33.256  1.00  2.45           H  
ATOM    904 2HG  LYS A  60      46.830  12.327 -34.194  1.00  2.45           H  
ATOM    905 1HD  LYS A  60      45.365  10.332 -34.232  1.00  2.45           H  
ATOM    906 2HD  LYS A  60      44.176  11.184 -33.229  1.00  2.45           H  
ATOM    907 1HE  LYS A  60      43.852  12.865 -35.001  1.00  2.45           H  
ATOM    908 2HE  LYS A  60      45.057  12.056 -36.009  1.00  2.45           H  
ATOM    909 1HZ  LYS A  60      42.833  11.437 -36.634  1.00  2.45           H  
ATOM    910 2HZ  LYS A  60      43.640  10.117 -36.059  1.00  2.45           H  
ATOM    911 3HZ  LYS A  60      42.511  10.871 -35.120  1.00  2.45           H  
ATOM    912  N   ALA A  61      47.680  10.886 -29.842  1.00  2.25           N  
ATOM    913  CA  ALA A  61      47.873  10.200 -28.573  1.00  2.25           C  
ATOM    914  C   ALA A  61      46.609  10.244 -27.753  1.00  2.25           C  
ATOM    915  O   ALA A  61      45.884  11.250 -27.753  1.00  2.25           O  
ATOM    916  CB  ALA A  61      49.037  10.742 -27.762  1.00  2.25           C  
ATOM    917  H   ALA A  61      47.126  10.389 -30.520  1.00  2.25           H  
ATOM    918  HA  ALA A  61      48.077   9.174 -28.818  1.00  2.25           H  
ATOM    919 1HB  ALA A  61      49.135  10.133 -26.873  1.00  2.25           H  
ATOM    920 2HB  ALA A  61      49.956  10.682 -28.342  1.00  2.25           H  
ATOM    921 3HB  ALA A  61      48.876  11.750 -27.461  1.00  2.25           H  
ATOM    922  N   PHE A  62      46.338   9.126 -27.086  1.00  2.22           N  
ATOM    923  CA  PHE A  62      45.137   8.936 -26.303  1.00  2.22           C  
ATOM    924  C   PHE A  62      45.394   8.553 -24.850  1.00  2.22           C  
ATOM    925  O   PHE A  62      46.435   7.997 -24.479  1.00  2.22           O  
ATOM    926  CB  PHE A  62      44.291   7.870 -26.984  1.00  2.22           C  
ATOM    927  CG  PHE A  62      43.897   8.289 -28.367  1.00  2.22           C  
ATOM    928  CD1 PHE A  62      44.738   8.039 -29.446  1.00  2.22           C  
ATOM    929  CD2 PHE A  62      42.705   8.942 -28.600  1.00  2.22           C  
ATOM    930  CE1 PHE A  62      44.389   8.435 -30.720  1.00  2.22           C  
ATOM    931  CE2 PHE A  62      42.355   9.335 -29.877  1.00  2.22           C  
ATOM    932  CZ  PHE A  62      43.200   9.079 -30.937  1.00  2.22           C  
ATOM    933  H   PHE A  62      46.990   8.351 -27.182  1.00  2.22           H  
ATOM    934  HA  PHE A  62      44.579   9.873 -26.308  1.00  2.22           H  
ATOM    935 1HB  PHE A  62      44.855   6.933 -27.054  1.00  2.22           H  
ATOM    936 2HB  PHE A  62      43.392   7.674 -26.409  1.00  2.22           H  
ATOM    937  HD1 PHE A  62      45.690   7.515 -29.278  1.00  2.22           H  
ATOM    938  HD2 PHE A  62      42.039   9.146 -27.762  1.00  2.22           H  
ATOM    939  HE1 PHE A  62      45.063   8.220 -31.553  1.00  2.22           H  
ATOM    940  HE2 PHE A  62      41.409   9.848 -30.047  1.00  2.22           H  
ATOM    941  HZ  PHE A  62      42.923   9.384 -31.942  1.00  2.22           H  
ATOM    942  N   ARG A  63      44.418   8.873 -24.010  1.00  2.37           N  
ATOM    943  CA  ARG A  63      44.461   8.503 -22.604  1.00  2.37           C  
ATOM    944  C   ARG A  63      43.956   7.083 -22.376  1.00  2.37           C  
ATOM    945  O   ARG A  63      44.321   6.441 -21.395  1.00  2.37           O  
ATOM    946  CB  ARG A  63      43.623   9.458 -21.784  1.00  2.37           C  
ATOM    947  CG  ARG A  63      44.176  10.849 -21.740  1.00  2.37           C  
ATOM    948  CD  ARG A  63      43.360  11.770 -20.943  1.00  2.37           C  
ATOM    949  NE  ARG A  63      43.939  13.095 -20.918  1.00  2.37           N  
ATOM    950  CZ  ARG A  63      43.703  14.072 -21.799  1.00  2.37           C  
ATOM    951  NH1 ARG A  63      42.888  13.905 -22.818  1.00  2.37           N  
ATOM    952  NH2 ARG A  63      44.316  15.209 -21.598  1.00  2.37           N  
ATOM    953  H   ARG A  63      43.615   9.375 -24.361  1.00  2.37           H  
ATOM    954  HA  ARG A  63      45.491   8.568 -22.265  1.00  2.37           H  
ATOM    955 1HB  ARG A  63      42.613   9.506 -22.187  1.00  2.37           H  
ATOM    956 2HB  ARG A  63      43.554   9.096 -20.756  1.00  2.37           H  
ATOM    957 1HG  ARG A  63      45.184  10.831 -21.318  1.00  2.37           H  
ATOM    958 2HG  ARG A  63      44.210  11.230 -22.756  1.00  2.37           H  
ATOM    959 1HD  ARG A  63      42.360  11.840 -21.365  1.00  2.37           H  
ATOM    960 2HD  ARG A  63      43.298  11.410 -19.916  1.00  2.37           H  
ATOM    961  HE  ARG A  63      44.589  13.332 -20.159  1.00  2.37           H  
ATOM    962 1HH1 ARG A  63      42.423  13.019 -22.951  1.00  2.37           H  
ATOM    963 2HH1 ARG A  63      42.725  14.664 -23.464  1.00  2.37           H  
ATOM    964 1HH2 ARG A  63      44.926  15.267 -20.769  1.00  2.37           H  
ATOM    965 2HH2 ARG A  63      44.180  15.991 -22.219  1.00  2.37           H  
ATOM    966  N   CYS A  64      43.075   6.616 -23.267  1.00  2.67           N  
ATOM    967  CA  CYS A  64      42.461   5.296 -23.136  1.00  2.67           C  
ATOM    968  C   CYS A  64      41.840   5.078 -21.761  1.00  2.67           C  
ATOM    969  O   CYS A  64      42.106   4.084 -21.102  1.00  2.67           O  
ATOM    970  CB  CYS A  64      43.461   4.187 -23.423  1.00  2.67           C  
ATOM    971  SG  CYS A  64      44.088   4.167 -25.105  1.00  2.67           S  
ATOM    972  H   CYS A  64      42.838   7.194 -24.055  1.00  2.67           H  
ATOM    973  HA  CYS A  64      41.668   5.218 -23.881  1.00  2.67           H  
ATOM    974 1HB  CYS A  64      44.298   4.249 -22.742  1.00  2.67           H  
ATOM    975 2HB  CYS A  64      42.992   3.246 -23.247  1.00  2.67           H  
ATOM    976  HG  CYS A  64      44.705   2.962 -25.010  1.00  2.67           H  
ATOM    977  N   TRP A  65      40.967   5.986 -21.342  1.00  3.07           N  
ATOM    978  CA  TRP A  65      40.337   5.924 -20.019  1.00  3.07           C  
ATOM    979  C   TRP A  65      39.860   4.505 -19.651  1.00  3.07           C  
ATOM    980  O   TRP A  65      40.022   4.060 -18.518  1.00  3.07           O  
ATOM    981  CB  TRP A  65      39.117   6.856 -19.973  1.00  3.07           C  
ATOM    982  CG  TRP A  65      38.500   7.001 -18.599  1.00  3.07           C  
ATOM    983  CD1 TRP A  65      37.588   6.180 -17.999  1.00  3.07           C  
ATOM    984  CD2 TRP A  65      38.727   8.093 -17.670  1.00  3.07           C  
ATOM    985  NE1 TRP A  65      37.260   6.669 -16.747  1.00  3.07           N  
ATOM    986  CE2 TRP A  65      37.949   7.837 -16.533  1.00  3.07           C  
ATOM    987  CE3 TRP A  65      39.510   9.251 -17.715  1.00  3.07           C  
ATOM    988  CZ2 TRP A  65      37.946   8.691 -15.438  1.00  3.07           C  
ATOM    989  CZ3 TRP A  65      39.495  10.103 -16.630  1.00  3.07           C  
ATOM    990  CH2 TRP A  65      38.737   9.830 -15.515  1.00  3.07           C  
ATOM    991  H   TRP A  65      40.767   6.772 -21.944  1.00  3.07           H  
ATOM    992  HA  TRP A  65      41.070   6.244 -19.273  1.00  3.07           H  
ATOM    993 1HB  TRP A  65      39.408   7.847 -20.322  1.00  3.07           H  
ATOM    994 2HB  TRP A  65      38.350   6.483 -20.652  1.00  3.07           H  
ATOM    995  HD1 TRP A  65      37.187   5.270 -18.436  1.00  3.07           H  
ATOM    996  HE1 TRP A  65      36.613   6.243 -16.097  1.00  3.07           H  
ATOM    997  HE3 TRP A  65      40.121   9.477 -18.588  1.00  3.07           H  
ATOM    998  HZ2 TRP A  65      37.345   8.494 -14.549  1.00  3.07           H  
ATOM    999  HZ3 TRP A  65      40.108  10.998 -16.684  1.00  3.07           H  
ATOM   1000  HH2 TRP A  65      38.755  10.524 -14.676  1.00  3.07           H  
ATOM   1001  N   GLU A  66      39.194   3.840 -20.597  1.00  3.51           N  
ATOM   1002  CA  GLU A  66      38.601   2.524 -20.378  1.00  3.51           C  
ATOM   1003  C   GLU A  66      39.442   1.317 -20.839  1.00  3.51           C  
ATOM   1004  O   GLU A  66      38.936   0.190 -20.832  1.00  3.51           O  
ATOM   1005  CB  GLU A  66      37.244   2.464 -21.088  1.00  3.51           C  
ATOM   1006  CG  GLU A  66      36.209   3.452 -20.556  1.00  3.51           C  
ATOM   1007  CD  GLU A  66      34.879   3.386 -21.279  1.00  3.51           C  
ATOM   1008  OE1 GLU A  66      34.757   2.610 -22.198  1.00  3.51           O  
ATOM   1009  OE2 GLU A  66      33.989   4.115 -20.908  1.00  3.51           O  
ATOM   1010  H   GLU A  66      39.114   4.261 -21.508  1.00  3.51           H  
ATOM   1011  HA  GLU A  66      38.431   2.414 -19.307  1.00  3.51           H  
ATOM   1012 1HB  GLU A  66      37.384   2.660 -22.152  1.00  3.51           H  
ATOM   1013 2HB  GLU A  66      36.828   1.461 -20.992  1.00  3.51           H  
ATOM   1014 1HG  GLU A  66      36.044   3.252 -19.498  1.00  3.51           H  
ATOM   1015 2HG  GLU A  66      36.612   4.460 -20.648  1.00  3.51           H  
ATOM   1016  N   CYS A  67      40.682   1.518 -21.299  1.00  3.90           N  
ATOM   1017  CA  CYS A  67      41.432   0.372 -21.834  1.00  3.90           C  
ATOM   1018  C   CYS A  67      42.942   0.579 -21.903  1.00  3.90           C  
ATOM   1019  O   CYS A  67      43.479   1.596 -21.491  1.00  3.90           O  
ATOM   1020  CB  CYS A  67      40.953   0.009 -23.250  1.00  3.90           C  
ATOM   1021  SG  CYS A  67      41.334   1.249 -24.520  1.00  3.90           S  
ATOM   1022  H   CYS A  67      41.110   2.445 -21.267  1.00  3.90           H  
ATOM   1023  HA  CYS A  67      41.241  -0.480 -21.182  1.00  3.90           H  
ATOM   1024 1HB  CYS A  67      41.395  -0.934 -23.561  1.00  3.90           H  
ATOM   1025 2HB  CYS A  67      39.874  -0.136 -23.238  1.00  3.90           H  
ATOM   1026  HG  CYS A  67      42.679   1.157 -24.431  1.00  3.90           H  
ATOM   1027  N   GLY A  68      43.633  -0.440 -22.378  1.00  4.19           N  
ATOM   1028  CA  GLY A  68      45.054  -0.336 -22.660  1.00  4.19           C  
ATOM   1029  C   GLY A  68      45.117  -0.115 -24.162  1.00  4.19           C  
ATOM   1030  O   GLY A  68      44.763   0.952 -24.659  1.00  4.19           O  
ATOM   1031  H   GLY A  68      43.151  -1.292 -22.625  1.00  4.19           H  
ATOM   1032 1HA  GLY A  68      45.491   0.502 -22.122  1.00  4.19           H  
ATOM   1033 2HA  GLY A  68      45.575  -1.250 -22.377  1.00  4.19           H  
ATOM   1034  N   LYS A  69      45.503  -1.158 -24.877  1.00  4.34           N  
ATOM   1035  CA  LYS A  69      45.559  -1.149 -26.333  1.00  4.34           C  
ATOM   1036  C   LYS A  69      46.457  -0.072 -26.963  1.00  4.34           C  
ATOM   1037  O   LYS A  69      47.669  -0.043 -26.735  1.00  4.34           O  
ATOM   1038  CB  LYS A  69      44.123  -1.011 -26.884  1.00  4.34           C  
ATOM   1039  CG  LYS A  69      43.164  -2.121 -26.460  1.00  4.34           C  
ATOM   1040  CD  LYS A  69      41.795  -1.942 -27.107  1.00  4.34           C  
ATOM   1041  CE  LYS A  69      40.838  -3.054 -26.689  1.00  4.34           C  
ATOM   1042  NZ  LYS A  69      39.483  -2.887 -27.291  1.00  4.34           N  
ATOM   1043  H   LYS A  69      45.779  -1.998 -24.391  1.00  4.34           H  
ATOM   1044  HA  LYS A  69      45.952  -2.116 -26.653  1.00  4.34           H  
ATOM   1045 1HB  LYS A  69      43.676  -0.056 -26.601  1.00  4.34           H  
ATOM   1046 2HB  LYS A  69      44.153  -1.048 -27.981  1.00  4.34           H  
ATOM   1047 1HG  LYS A  69      43.576  -3.085 -26.753  1.00  4.34           H  
ATOM   1048 2HG  LYS A  69      43.045  -2.106 -25.379  1.00  4.34           H  
ATOM   1049 1HD  LYS A  69      41.377  -0.981 -26.807  1.00  4.34           H  
ATOM   1050 2HD  LYS A  69      41.904  -1.948 -28.191  1.00  4.34           H  
ATOM   1051 1HE  LYS A  69      41.248  -4.012 -27.005  1.00  4.34           H  
ATOM   1052 2HE  LYS A  69      40.744  -3.051 -25.602  1.00  4.34           H  
ATOM   1053 1HZ  LYS A  69      38.884  -3.643 -26.988  1.00  4.34           H  
ATOM   1054 2HZ  LYS A  69      39.090  -2.005 -26.992  1.00  4.34           H  
ATOM   1055 3HZ  LYS A  69      39.557  -2.899 -28.298  1.00  4.34           H  
ATOM   1056  N   ASP A  70      45.850   0.765 -27.791  1.00  4.38           N  
ATOM   1057  CA  ASP A  70      46.497   1.803 -28.574  1.00  4.38           C  
ATOM   1058  C   ASP A  70      45.431   2.824 -28.956  1.00  4.38           C  
ATOM   1059  O   ASP A  70      44.735   3.287 -28.063  1.00  4.38           O  
ATOM   1060  CB  ASP A  70      47.223   1.186 -29.771  1.00  4.38           C  
ATOM   1061  CG  ASP A  70      46.303   0.432 -30.722  1.00  4.38           C  
ATOM   1062  OD1 ASP A  70      45.620  -0.465 -30.287  1.00  4.38           O  
ATOM   1063  OD2 ASP A  70      46.285   0.780 -31.873  1.00  4.38           O  
ATOM   1064  H   ASP A  70      44.852   0.693 -27.890  1.00  4.38           H  
ATOM   1065  HA  ASP A  70      47.238   2.307 -27.957  1.00  4.38           H  
ATOM   1066 1HB  ASP A  70      47.750   1.971 -30.323  1.00  4.38           H  
ATOM   1067 2HB  ASP A  70      47.983   0.491 -29.407  1.00  4.38           H  
ATOM   1068  N   PHE A  71      45.359   3.191 -30.252  1.00  4.34           N  
ATOM   1069  CA  PHE A  71      44.378   4.102 -30.882  1.00  4.34           C  
ATOM   1070  C   PHE A  71      45.088   5.249 -31.576  1.00  4.34           C  
ATOM   1071  O   PHE A  71      44.842   5.523 -32.752  1.00  4.34           O  
ATOM   1072  OXT PHE A  71      46.076   5.733 -31.038  1.00  4.34           O  
ATOM   1073  CB  PHE A  71      43.311   4.678 -29.920  1.00  4.34           C  
ATOM   1074  CG  PHE A  71      42.320   3.655 -29.344  1.00  4.34           C  
ATOM   1075  CD1 PHE A  71      42.118   2.413 -29.949  1.00  4.34           C  
ATOM   1076  CD2 PHE A  71      41.626   3.942 -28.171  1.00  4.34           C  
ATOM   1077  CE1 PHE A  71      41.245   1.494 -29.395  1.00  4.34           C  
ATOM   1078  CE2 PHE A  71      40.755   3.024 -27.622  1.00  4.34           C  
ATOM   1079  CZ  PHE A  71      40.563   1.801 -28.232  1.00  4.34           C  
ATOM   1080  H   PHE A  71      46.010   2.745 -30.892  1.00  4.34           H  
ATOM   1081  HA  PHE A  71      43.843   3.537 -31.646  1.00  4.34           H  
ATOM   1082 1HB  PHE A  71      43.784   5.212 -29.097  1.00  4.34           H  
ATOM   1083 2HB  PHE A  71      42.726   5.420 -30.463  1.00  4.34           H  
ATOM   1084  HD1 PHE A  71      42.662   2.169 -30.861  1.00  4.34           H  
ATOM   1085  HD2 PHE A  71      41.786   4.906 -27.683  1.00  4.34           H  
ATOM   1086  HE1 PHE A  71      41.100   0.527 -29.877  1.00  4.34           H  
ATOM   1087  HE2 PHE A  71      40.221   3.265 -26.703  1.00  4.34           H  
ATOM   1088  HZ  PHE A  71      39.876   1.082 -27.793  1.00  4.34           H  
TER    1089
ENDMDL

