REMARK ID 636805 MODEL 1 Myt_A_AP00438
PFRMAT TS
TARGET Myt_A_AP00438
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   GLY A   1       2.190   2.127   0.875  1.00  1.88           N  
ATOM      2  CA  GLY A   1       2.728   1.550  -0.349  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.724   2.581  -1.465  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.703   2.733  -2.194  1.00  1.88           O  
ATOM      5  H   GLY A   1       2.281   3.125   1.017  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       3.744   1.189  -0.179  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       2.123   0.693  -0.652  1.00  1.88           H  
ATOM      8  N   PHE A   2       1.598   3.273  -1.585  1.00  1.56           N  
ATOM      9  CA  PHE A   2       1.409   4.311  -2.590  1.00  1.56           C  
ATOM     10  C   PHE A   2       1.544   5.698  -1.980  1.00  1.56           C  
ATOM     11  O   PHE A   2       1.160   5.905  -0.831  1.00  1.56           O  
ATOM     12  CB  PHE A   2       0.032   4.164  -3.218  1.00  1.56           C  
ATOM     13  CG  PHE A   2      -0.125   2.909  -4.049  1.00  1.56           C  
ATOM     14  CD1 PHE A   2      -1.382   2.363  -4.290  1.00  1.56           C  
ATOM     15  CD2 PHE A   2       0.988   2.257  -4.582  1.00  1.56           C  
ATOM     16  CE1 PHE A   2      -1.527   1.226  -5.053  1.00  1.56           C  
ATOM     17  CE2 PHE A   2       0.842   1.110  -5.341  1.00  1.56           C  
ATOM     18  CZ  PHE A   2      -0.418   0.599  -5.581  1.00  1.56           C  
ATOM     19  H   PHE A   2       0.850   3.070  -0.940  1.00  1.56           H  
ATOM     20  HA  PHE A   2       2.170   4.199  -3.364  1.00  1.56           H  
ATOM     21 1HB  PHE A   2      -0.706   4.126  -2.429  1.00  1.56           H  
ATOM     22 2HB  PHE A   2      -0.201   5.033  -3.835  1.00  1.56           H  
ATOM     23  HD1 PHE A   2      -2.264   2.841  -3.884  1.00  1.56           H  
ATOM     24  HD2 PHE A   2       1.989   2.661  -4.402  1.00  1.56           H  
ATOM     25  HE1 PHE A   2      -2.519   0.823  -5.237  1.00  1.56           H  
ATOM     26  HE2 PHE A   2       1.715   0.611  -5.758  1.00  1.56           H  
ATOM     27  HZ  PHE A   2      -0.532  -0.300  -6.181  1.00  1.56           H  
ATOM     28  N   GLY A   3       2.081   6.658  -2.734  1.00  1.30           N  
ATOM     29  CA  GLY A   3       2.144   8.023  -2.219  1.00  1.30           C  
ATOM     30  C   GLY A   3       0.730   8.555  -2.036  1.00  1.30           C  
ATOM     31  O   GLY A   3      -0.133   8.312  -2.885  1.00  1.30           O  
ATOM     32  H   GLY A   3       2.425   6.455  -3.678  1.00  1.30           H  
ATOM     33 1HA  GLY A   3       2.678   8.035  -1.266  1.00  1.30           H  
ATOM     34 2HA  GLY A   3       2.691   8.656  -2.919  1.00  1.30           H  
ATOM     35  N   CYS A   4       0.499   9.257  -0.928  1.00  1.10           N  
ATOM     36  CA  CYS A   4      -0.812   9.824  -0.632  1.00  1.10           C  
ATOM     37  C   CYS A   4      -0.747  10.871   0.472  1.00  1.10           C  
ATOM     38  O   CYS A   4      -0.013  10.681   1.450  1.00  1.10           O  
ATOM     39  CB  CYS A   4      -1.778   8.712  -0.239  1.00  1.10           C  
ATOM     40  SG  CYS A   4      -3.453   9.249   0.062  1.00  1.10           S  
ATOM     41  H   CYS A   4       1.257   9.403  -0.273  1.00  1.10           H  
ATOM     42  HA  CYS A   4      -1.184  10.295  -1.540  1.00  1.10           H  
ATOM     43 1HB  CYS A   4      -1.805   7.972  -1.030  1.00  1.10           H  
ATOM     44 2HB  CYS A   4      -1.414   8.217   0.662  1.00  1.10           H  
ATOM     45  N   PRO A   5      -1.645  11.884   0.363  1.00  0.97           N  
ATOM     46  CA  PRO A   5      -2.560  13.077   0.403  1.00  0.97           C  
ATOM     47  C   PRO A   5      -2.730  13.610  -1.009  1.00  0.97           C  
ATOM     48  O   PRO A   5      -3.739  14.250  -1.339  1.00  0.97           O  
ATOM     49  CB  PRO A   5      -2.031  14.167   1.309  1.00  0.97           C  
ATOM     50  CG  PRO A   5      -0.757  14.008   1.329  1.00  0.97           C  
ATOM     51  CD  PRO A   5      -0.612  12.602   1.364  1.00  0.97           C  
ATOM     52  HA  PRO A   5      -3.532  12.724   0.774  1.00  0.97           H  
ATOM     53 1HB  PRO A   5      -2.337  15.148   0.928  1.00  0.97           H  
ATOM     54 2HB  PRO A   5      -2.483  14.048   2.309  1.00  0.97           H  
ATOM     55 1HG  PRO A   5      -0.291  14.475   0.449  1.00  0.97           H  
ATOM     56 2HG  PRO A   5      -0.334  14.496   2.215  1.00  0.97           H  
ATOM     57 1HD  PRO A   5       0.450  12.513   1.019  1.00  0.97           H  
ATOM     58 2HD  PRO A   5      -0.785  12.288   2.420  1.00  0.97           H  
ATOM     59  N   ASN A   6      -1.714  13.385  -1.835  1.00  0.88           N  
ATOM     60  CA  ASN A   6      -1.717  13.828  -3.215  1.00  0.88           C  
ATOM     61  C   ASN A   6      -2.461  12.826  -4.098  1.00  0.88           C  
ATOM     62  O   ASN A   6      -1.961  11.731  -4.385  1.00  0.88           O  
ATOM     63  CB  ASN A   6      -0.297  14.043  -3.705  1.00  0.88           C  
ATOM     64  CG  ASN A   6      -0.221  14.640  -5.100  1.00  0.88           C  
ATOM     65  OD1 ASN A   6      -1.174  14.605  -5.899  1.00  0.88           O  
ATOM     66  ND2 ASN A   6       0.925  15.201  -5.408  1.00  0.88           N  
ATOM     67  H   ASN A   6      -0.909  12.876  -1.505  1.00  0.88           H  
ATOM     68  HA  ASN A   6      -2.251  14.777  -3.277  1.00  0.88           H  
ATOM     69 1HB  ASN A   6       0.233  14.698  -3.012  1.00  0.88           H  
ATOM     70 2HB  ASN A   6       0.227  13.085  -3.712  1.00  0.88           H  
ATOM     71 1HD2 ASN A   6       1.050  15.617  -6.308  1.00  0.88           H  
ATOM     72 2HD2 ASN A   6       1.668  15.215  -4.739  1.00  0.88           H  
ATOM     73  N   ASN A   7      -3.658  13.221  -4.540  1.00  0.82           N  
ATOM     74  CA  ASN A   7      -4.525  12.367  -5.347  1.00  0.82           C  
ATOM     75  C   ASN A   7      -3.866  11.970  -6.660  1.00  0.82           C  
ATOM     76  O   ASN A   7      -4.196  10.931  -7.228  1.00  0.82           O  
ATOM     77  CB  ASN A   7      -5.837  13.062  -5.682  1.00  0.82           C  
ATOM     78  CG  ASN A   7      -6.821  13.156  -4.571  1.00  0.82           C  
ATOM     79  OD1 ASN A   7      -6.759  12.435  -3.580  1.00  0.82           O  
ATOM     80  ND2 ASN A   7      -7.772  14.045  -4.736  1.00  0.82           N  
ATOM     81  H   ASN A   7      -3.981  14.139  -4.274  1.00  0.82           H  
ATOM     82  HA  ASN A   7      -4.728  11.452  -4.787  1.00  0.82           H  
ATOM     83 1HB  ASN A   7      -5.620  14.070  -6.034  1.00  0.82           H  
ATOM     84 2HB  ASN A   7      -6.311  12.529  -6.509  1.00  0.82           H  
ATOM     85 1HD2 ASN A   7      -8.480  14.155  -4.038  1.00  0.82           H  
ATOM     86 2HD2 ASN A   7      -7.795  14.608  -5.566  1.00  0.82           H  
ATOM     87  N   TYR A   8      -2.982  12.815  -7.190  1.00  0.78           N  
ATOM     88  CA  TYR A   8      -2.343  12.504  -8.461  1.00  0.78           C  
ATOM     89  C   TYR A   8      -1.556  11.222  -8.348  1.00  0.78           C  
ATOM     90  O   TYR A   8      -1.661  10.333  -9.193  1.00  0.78           O  
ATOM     91  CB  TYR A   8      -1.421  13.619  -8.934  1.00  0.78           C  
ATOM     92  CG  TYR A   8      -0.692  13.265 -10.209  1.00  0.78           C  
ATOM     93  CD1 TYR A   8      -1.332  13.368 -11.436  1.00  0.78           C  
ATOM     94  CD2 TYR A   8       0.625  12.828 -10.148  1.00  0.78           C  
ATOM     95  CE1 TYR A   8      -0.656  13.034 -12.595  1.00  0.78           C  
ATOM     96  CE2 TYR A   8       1.297  12.496 -11.303  1.00  0.78           C  
ATOM     97  CZ  TYR A   8       0.663  12.598 -12.526  1.00  0.78           C  
ATOM     98  OH  TYR A   8       1.332  12.270 -13.687  1.00  0.78           O  
ATOM     99  H   TYR A   8      -2.686  13.641  -6.674  1.00  0.78           H  
ATOM    100  HA  TYR A   8      -3.122  12.349  -9.210  1.00  0.78           H  
ATOM    101 1HB  TYR A   8      -1.991  14.534  -9.100  1.00  0.78           H  
ATOM    102 2HB  TYR A   8      -0.677  13.824  -8.179  1.00  0.78           H  
ATOM    103  HD1 TYR A   8      -2.366  13.709 -11.486  1.00  0.78           H  
ATOM    104  HD2 TYR A   8       1.126  12.749  -9.183  1.00  0.78           H  
ATOM    105  HE1 TYR A   8      -1.157  13.114 -13.560  1.00  0.78           H  
ATOM    106  HE2 TYR A   8       2.324  12.159 -11.249  1.00  0.78           H  
ATOM    107  HH  TYR A   8       0.789  12.499 -14.445  1.00  0.78           H  
ATOM    108  N   GLN A   9      -0.720  11.161  -7.306  1.00  0.75           N  
ATOM    109  CA  GLN A   9       0.155  10.025  -7.106  1.00  0.75           C  
ATOM    110  C   GLN A   9      -0.663   8.792  -6.791  1.00  0.75           C  
ATOM    111  O   GLN A   9      -0.443   7.729  -7.374  1.00  0.75           O  
ATOM    112  CB  GLN A   9       1.103  10.316  -5.940  1.00  0.75           C  
ATOM    113  CG  GLN A   9       2.114  11.405  -6.236  1.00  0.75           C  
ATOM    114  CD  GLN A   9       2.958  11.764  -5.020  1.00  0.75           C  
ATOM    115  OE1 GLN A   9       2.554  11.547  -3.873  1.00  0.75           O  
ATOM    116  NE2 GLN A   9       4.138  12.318  -5.267  1.00  0.75           N  
ATOM    117  H   GLN A   9      -0.711  11.920  -6.640  1.00  0.75           H  
ATOM    118  HA  GLN A   9       0.724   9.848  -8.014  1.00  0.75           H  
ATOM    119 1HB  GLN A   9       0.518  10.620  -5.066  1.00  0.75           H  
ATOM    120 2HB  GLN A   9       1.639   9.405  -5.670  1.00  0.75           H  
ATOM    121 1HG  GLN A   9       2.775  11.070  -7.035  1.00  0.75           H  
ATOM    122 2HG  GLN A   9       1.571  12.299  -6.551  1.00  0.75           H  
ATOM    123 1HE2 GLN A   9       4.739  12.576  -4.510  1.00  0.75           H  
ATOM    124 2HE2 GLN A   9       4.429  12.478  -6.210  1.00  0.75           H  
ATOM    125  N   CYS A  10      -1.669   8.945  -5.935  1.00  0.73           N  
ATOM    126  CA  CYS A  10      -2.508   7.801  -5.601  1.00  0.73           C  
ATOM    127  C   CYS A  10      -3.173   7.238  -6.838  1.00  0.73           C  
ATOM    128  O   CYS A  10      -3.119   6.033  -7.095  1.00  0.73           O  
ATOM    129  CB  CYS A  10      -3.558   8.188  -4.565  1.00  0.73           C  
ATOM    130  SG  CYS A  10      -4.705   6.860  -4.132  1.00  0.73           S  
ATOM    131  H   CYS A  10      -1.837   9.842  -5.488  1.00  0.73           H  
ATOM    132  HA  CYS A  10      -1.868   7.031  -5.163  1.00  0.73           H  
ATOM    133 1HB  CYS A  10      -3.060   8.517  -3.650  1.00  0.73           H  
ATOM    134 2HB  CYS A  10      -4.146   9.026  -4.935  1.00  0.73           H  
ATOM    135  N   HIS A  11      -3.779   8.119  -7.636  1.00  0.73           N  
ATOM    136  CA  HIS A  11      -4.462   7.738  -8.851  1.00  0.73           C  
ATOM    137  C   HIS A  11      -3.509   7.055  -9.826  1.00  0.73           C  
ATOM    138  O   HIS A  11      -3.808   5.978 -10.340  1.00  0.73           O  
ATOM    139  CB  HIS A  11      -5.091   8.978  -9.496  1.00  0.73           C  
ATOM    140  CG  HIS A  11      -5.883   8.729 -10.724  1.00  0.73           C  
ATOM    141  ND1 HIS A  11      -7.146   8.157 -10.700  1.00  0.73           N  
ATOM    142  CD2 HIS A  11      -5.613   8.994 -12.024  1.00  0.73           C  
ATOM    143  CE1 HIS A  11      -7.614   8.102 -11.943  1.00  0.73           C  
ATOM    144  NE2 HIS A  11      -6.704   8.598 -12.755  1.00  0.73           N  
ATOM    145  H   HIS A  11      -3.786   9.105  -7.384  1.00  0.73           H  
ATOM    146  HA  HIS A  11      -5.256   7.038  -8.612  1.00  0.73           H  
ATOM    147 1HB  HIS A  11      -5.739   9.468  -8.771  1.00  0.73           H  
ATOM    148 2HB  HIS A  11      -4.297   9.687  -9.743  1.00  0.73           H  
ATOM    149  HD2 HIS A  11      -4.699   9.453 -12.412  1.00  0.73           H  
ATOM    150  HE1 HIS A  11      -8.587   7.710 -12.246  1.00  0.73           H  
ATOM    151  HE2 HIS A  11      -6.797   8.681 -13.756  1.00  0.73           H  
ATOM    152  N   ARG A  12      -2.346   7.676 -10.079  1.00  0.75           N  
ATOM    153  CA  ARG A  12      -1.351   7.107 -10.994  1.00  0.75           C  
ATOM    154  C   ARG A  12      -0.927   5.705 -10.558  1.00  0.75           C  
ATOM    155  O   ARG A  12      -0.764   4.797 -11.391  1.00  0.75           O  
ATOM    156  CB  ARG A  12      -0.128   8.011 -11.076  1.00  0.75           C  
ATOM    157  CG  ARG A  12       0.954   7.538 -12.035  1.00  0.75           C  
ATOM    158  CD  ARG A  12       2.077   8.521 -12.162  1.00  0.75           C  
ATOM    159  NE  ARG A  12       2.809   8.699 -10.909  1.00  0.75           N  
ATOM    160  CZ  ARG A  12       3.839   9.553 -10.744  1.00  0.75           C  
ATOM    161  NH1 ARG A  12       4.260  10.274 -11.759  1.00  0.75           N  
ATOM    162  NH2 ARG A  12       4.430   9.665  -9.568  1.00  0.75           N  
ATOM    163  H   ARG A  12      -2.133   8.569  -9.636  1.00  0.75           H  
ATOM    164  HA  ARG A  12      -1.798   7.045 -11.985  1.00  0.75           H  
ATOM    165 1HB  ARG A  12      -0.431   9.017 -11.369  1.00  0.75           H  
ATOM    166 2HB  ARG A  12       0.322   8.089 -10.081  1.00  0.75           H  
ATOM    167 1HG  ARG A  12       1.366   6.599 -11.662  1.00  0.75           H  
ATOM    168 2HG  ARG A  12       0.519   7.380 -13.018  1.00  0.75           H  
ATOM    169 1HD  ARG A  12       2.778   8.171 -12.918  1.00  0.75           H  
ATOM    170 2HD  ARG A  12       1.674   9.490 -12.459  1.00  0.75           H  
ATOM    171  HE  ARG A  12       2.506   8.159 -10.106  1.00  0.75           H  
ATOM    172 1HH1 ARG A  12       3.812  10.186 -12.662  1.00  0.75           H  
ATOM    173 2HH1 ARG A  12       5.033  10.912 -11.641  1.00  0.75           H  
ATOM    174 1HH2 ARG A  12       4.112   9.108  -8.787  1.00  0.75           H  
ATOM    175 2HH2 ARG A  12       5.204  10.303  -9.452  1.00  0.75           H  
ATOM    176  N   HIS A  13      -0.775   5.508  -9.246  1.00  0.78           N  
ATOM    177  CA  HIS A  13      -0.394   4.202  -8.744  1.00  0.78           C  
ATOM    178  C   HIS A  13      -1.528   3.198  -8.909  1.00  0.78           C  
ATOM    179  O   HIS A  13      -1.331   2.118  -9.460  1.00  0.78           O  
ATOM    180  CB  HIS A  13      -0.064   4.247  -7.256  1.00  0.78           C  
ATOM    181  CG  HIS A  13       1.249   4.886  -6.838  1.00  0.78           C  
ATOM    182  ND1 HIS A  13       2.475   4.390  -7.219  1.00  0.78           N  
ATOM    183  CD2 HIS A  13       1.510   5.940  -6.023  1.00  0.78           C  
ATOM    184  CE1 HIS A  13       3.435   5.118  -6.670  1.00  0.78           C  
ATOM    185  NE2 HIS A  13       2.875   6.069  -5.926  1.00  0.78           N  
ATOM    186  H   HIS A  13      -0.899   6.283  -8.591  1.00  0.78           H  
ATOM    187  HA  HIS A  13       0.472   3.835  -9.296  1.00  0.78           H  
ATOM    188 1HB  HIS A  13      -0.867   4.779  -6.739  1.00  0.78           H  
ATOM    189 2HB  HIS A  13      -0.081   3.251  -6.902  1.00  0.78           H  
ATOM    190  HD1 HIS A  13       2.636   3.589  -7.797  1.00  0.78           H  
ATOM    191  HD2 HIS A  13       0.860   6.626  -5.472  1.00  0.78           H  
ATOM    192  HE1 HIS A  13       4.482   4.881  -6.857  1.00  0.78           H  
ATOM    193  N   CYS A  14      -2.738   3.563  -8.501  1.00  0.82           N  
ATOM    194  CA  CYS A  14      -3.847   2.624  -8.585  1.00  0.82           C  
ATOM    195  C   CYS A  14      -4.164   2.241 -10.018  1.00  0.82           C  
ATOM    196  O   CYS A  14      -4.369   1.068 -10.329  1.00  0.82           O  
ATOM    197  CB  CYS A  14      -5.089   3.212  -7.939  1.00  0.82           C  
ATOM    198  SG  CYS A  14      -5.007   3.328  -6.155  1.00  0.82           S  
ATOM    199  H   CYS A  14      -2.889   4.477  -8.084  1.00  0.82           H  
ATOM    200  HA  CYS A  14      -3.566   1.724  -8.035  1.00  0.82           H  
ATOM    201 1HB  CYS A  14      -5.256   4.216  -8.332  1.00  0.82           H  
ATOM    202 2HB  CYS A  14      -5.955   2.611  -8.206  1.00  0.82           H  
ATOM    203  N   LYS A  15      -4.117   3.208 -10.923  1.00  0.87           N  
ATOM    204  CA  LYS A  15      -4.384   3.002 -12.341  1.00  0.87           C  
ATOM    205  C   LYS A  15      -3.414   2.000 -12.975  1.00  0.87           C  
ATOM    206  O   LYS A  15      -3.701   1.439 -14.034  1.00  0.87           O  
ATOM    207  CB  LYS A  15      -4.339   4.318 -13.106  1.00  0.87           C  
ATOM    208  CG  LYS A  15      -4.802   4.205 -14.538  1.00  0.87           C  
ATOM    209  CD  LYS A  15      -4.875   5.561 -15.213  1.00  0.87           C  
ATOM    210  CE  LYS A  15      -5.318   5.419 -16.666  1.00  0.87           C  
ATOM    211  NZ  LYS A  15      -5.398   6.733 -17.361  1.00  0.87           N  
ATOM    212  H   LYS A  15      -3.921   4.157 -10.615  1.00  0.87           H  
ATOM    213  HA  LYS A  15      -5.390   2.589 -12.440  1.00  0.87           H  
ATOM    214 1HB  LYS A  15      -4.967   5.054 -12.604  1.00  0.87           H  
ATOM    215 2HB  LYS A  15      -3.314   4.704 -13.096  1.00  0.87           H  
ATOM    216 1HG  LYS A  15      -4.116   3.563 -15.087  1.00  0.87           H  
ATOM    217 2HG  LYS A  15      -5.795   3.746 -14.549  1.00  0.87           H  
ATOM    218 1HD  LYS A  15      -5.595   6.188 -14.676  1.00  0.87           H  
ATOM    219 2HD  LYS A  15      -3.900   6.042 -15.174  1.00  0.87           H  
ATOM    220 1HE  LYS A  15      -4.609   4.785 -17.192  1.00  0.87           H  
ATOM    221 2HE  LYS A  15      -6.302   4.947 -16.690  1.00  0.87           H  
ATOM    222 1HZ  LYS A  15      -5.695   6.591 -18.317  1.00  0.87           H  
ATOM    223 2HZ  LYS A  15      -6.065   7.324 -16.886  1.00  0.87           H  
ATOM    224 3HZ  LYS A  15      -4.490   7.176 -17.354  1.00  0.87           H  
ATOM    225  N   SER A  16      -2.233   1.831 -12.369  1.00  0.92           N  
ATOM    226  CA  SER A  16      -1.198   0.965 -12.896  1.00  0.92           C  
ATOM    227  C   SER A  16      -1.464  -0.505 -12.539  1.00  0.92           C  
ATOM    228  O   SER A  16      -0.790  -1.405 -13.041  1.00  0.92           O  
ATOM    229  CB  SER A  16       0.149   1.409 -12.352  1.00  0.92           C  
ATOM    230  OG  SER A  16       0.460   2.732 -12.773  1.00  0.92           O  
ATOM    231  H   SER A  16      -2.044   2.279 -11.475  1.00  0.92           H  
ATOM    232  HA  SER A  16      -1.193   1.060 -13.980  1.00  0.92           H  
ATOM    233 1HB  SER A  16       0.145   1.355 -11.273  1.00  0.92           H  
ATOM    234 2HB  SER A  16       0.917   0.727 -12.706  1.00  0.92           H  
ATOM    235  HG  SER A  16      -0.077   3.357 -12.205  1.00  0.92           H  
ATOM    236  N   ILE A  17      -2.450  -0.745 -11.670  1.00  0.94           N  
ATOM    237  CA  ILE A  17      -2.842  -2.090 -11.284  1.00  0.94           C  
ATOM    238  C   ILE A  17      -3.809  -2.582 -12.374  1.00  0.94           C  
ATOM    239  O   ILE A  17      -4.827  -1.933 -12.601  1.00  0.94           O  
ATOM    240  CB  ILE A  17      -3.566  -2.090  -9.925  1.00  0.94           C  
ATOM    241  CG1 ILE A  17      -2.656  -1.579  -8.813  1.00  0.94           C  
ATOM    242  CG2 ILE A  17      -4.102  -3.476  -9.604  1.00  0.94           C  
ATOM    243  CD1 ILE A  17      -3.416  -1.306  -7.522  1.00  0.94           C  
ATOM    244  H   ILE A  17      -2.977   0.032 -11.276  1.00  0.94           H  
ATOM    245  HA  ILE A  17      -1.957  -2.702 -11.198  1.00  0.94           H  
ATOM    246  HB  ILE A  17      -4.389  -1.405  -9.980  1.00  0.94           H  
ATOM    247 1HG1 ILE A  17      -1.882  -2.314  -8.614  1.00  0.94           H  
ATOM    248 2HG1 ILE A  17      -2.184  -0.645  -9.133  1.00  0.94           H  
ATOM    249 1HG2 ILE A  17      -4.636  -3.445  -8.656  1.00  0.94           H  
ATOM    250 2HG2 ILE A  17      -4.776  -3.785 -10.380  1.00  0.94           H  
ATOM    251 3HG2 ILE A  17      -3.275  -4.180  -9.532  1.00  0.94           H  
ATOM    252 1HD1 ILE A  17      -2.736  -0.946  -6.767  1.00  0.94           H  
ATOM    253 2HD1 ILE A  17      -4.179  -0.553  -7.708  1.00  0.94           H  
ATOM    254 3HD1 ILE A  17      -3.888  -2.222  -7.173  1.00  0.94           H  
ATOM    255  N   PRO A  18      -3.564  -3.721 -13.045  1.00  0.94           N  
ATOM    256  CA  PRO A  18      -4.374  -4.262 -14.137  1.00  0.94           C  
ATOM    257  C   PRO A  18      -5.885  -4.327 -13.888  1.00  0.94           C  
ATOM    258  O   PRO A  18      -6.674  -4.230 -14.827  1.00  0.94           O  
ATOM    259  CB  PRO A  18      -3.804  -5.677 -14.268  1.00  0.94           C  
ATOM    260  CG  PRO A  18      -2.362  -5.544 -13.850  1.00  0.94           C  
ATOM    261  CD  PRO A  18      -2.368  -4.539 -12.726  1.00  0.94           C  
ATOM    262  HA  PRO A  18      -4.165  -3.678 -15.044  1.00  0.94           H  
ATOM    263 1HB  PRO A  18      -4.375  -6.373 -13.636  1.00  0.94           H  
ATOM    264 2HB  PRO A  18      -3.917  -6.026 -15.306  1.00  0.94           H  
ATOM    265 1HG  PRO A  18      -1.969  -6.524 -13.540  1.00  0.94           H  
ATOM    266 2HG  PRO A  18      -1.752  -5.215 -14.706  1.00  0.94           H  
ATOM    267 1HD  PRO A  18      -2.460  -5.032 -11.749  1.00  0.94           H  
ATOM    268 2HD  PRO A  18      -1.445  -3.946 -12.827  1.00  0.94           H  
ATOM    269  N   GLY A  19      -6.289  -4.515 -12.638  1.00  0.91           N  
ATOM    270  CA  GLY A  19      -7.702  -4.620 -12.282  1.00  0.91           C  
ATOM    271  C   GLY A  19      -8.359  -3.311 -11.821  1.00  0.91           C  
ATOM    272  O   GLY A  19      -9.501  -3.340 -11.337  1.00  0.91           O  
ATOM    273  H   GLY A  19      -5.605  -4.584 -11.905  1.00  0.91           H  
ATOM    274 1HA  GLY A  19      -8.251  -5.005 -13.142  1.00  0.91           H  
ATOM    275 2HA  GLY A  19      -7.808  -5.363 -11.491  1.00  0.91           H  
ATOM    276  N   ARG A  20      -7.667  -2.172 -11.953  1.00  0.86           N  
ATOM    277  CA  ARG A  20      -8.212  -0.931 -11.397  1.00  0.86           C  
ATOM    278  C   ARG A  20      -8.271   0.193 -12.416  1.00  0.86           C  
ATOM    279  O   ARG A  20      -7.457   0.280 -13.331  1.00  0.86           O  
ATOM    280  CB  ARG A  20      -7.325  -0.444 -10.267  1.00  0.86           C  
ATOM    281  CG  ARG A  20      -7.165  -1.384  -9.047  1.00  0.86           C  
ATOM    282  CD  ARG A  20      -8.366  -1.540  -8.233  1.00  0.86           C  
ATOM    283  NE  ARG A  20      -8.122  -2.376  -7.070  1.00  0.86           N  
ATOM    284  CZ  ARG A  20      -8.279  -3.715  -7.051  1.00  0.86           C  
ATOM    285  NH1 ARG A  20      -8.697  -4.343  -8.128  1.00  0.86           N  
ATOM    286  NH2 ARG A  20      -8.011  -4.397  -5.950  1.00  0.86           N  
ATOM    287  H   ARG A  20      -6.736  -2.170 -12.378  1.00  0.86           H  
ATOM    288  HA  ARG A  20      -9.216  -1.114 -11.029  1.00  0.86           H  
ATOM    289 1HB  ARG A  20      -6.341  -0.276 -10.669  1.00  0.86           H  
ATOM    290 2HB  ARG A  20      -7.694   0.517  -9.898  1.00  0.86           H  
ATOM    291 1HG  ARG A  20      -6.866  -2.367  -9.395  1.00  0.86           H  
ATOM    292 2HG  ARG A  20      -6.384  -0.984  -8.403  1.00  0.86           H  
ATOM    293 1HD  ARG A  20      -8.747  -0.576  -7.905  1.00  0.86           H  
ATOM    294 2HD  ARG A  20      -9.097  -2.036  -8.834  1.00  0.86           H  
ATOM    295  HE  ARG A  20      -7.800  -1.929  -6.221  1.00  0.86           H  
ATOM    296 1HH1 ARG A  20      -8.913  -3.817  -8.970  1.00  0.86           H  
ATOM    297 2HH1 ARG A  20      -8.813  -5.345  -8.113  1.00  0.86           H  
ATOM    298 1HH2 ARG A  20      -7.690  -3.914  -5.120  1.00  0.86           H  
ATOM    299 2HH2 ARG A  20      -8.128  -5.399  -5.934  1.00  0.86           H  
ATOM    300  N   CYS A  21      -9.277   1.049 -12.250  1.00  0.81           N  
ATOM    301  CA  CYS A  21      -9.472   2.199 -13.116  1.00  0.81           C  
ATOM    302  C   CYS A  21      -8.756   3.449 -12.618  1.00  0.81           C  
ATOM    303  O   CYS A  21      -8.367   4.308 -13.406  1.00  0.81           O  
ATOM    304  CB  CYS A  21     -10.968   2.498 -13.274  1.00  0.81           C  
ATOM    305  SG  CYS A  21     -11.912   1.314 -14.353  1.00  0.81           S  
ATOM    306  H   CYS A  21      -9.901   0.912 -11.464  1.00  0.81           H  
ATOM    307  HA  CYS A  21      -9.079   1.959 -14.102  1.00  0.81           H  
ATOM    308 1HB  CYS A  21     -11.424   2.474 -12.293  1.00  0.81           H  
ATOM    309 2HB  CYS A  21     -11.101   3.499 -13.672  1.00  0.81           H  
ATOM    310  N   GLY A  22      -8.565   3.544 -11.301  1.00  0.77           N  
ATOM    311  CA  GLY A  22      -7.936   4.744 -10.735  1.00  0.77           C  
ATOM    312  C   GLY A  22      -8.010   4.783  -9.218  1.00  0.77           C  
ATOM    313  O   GLY A  22      -8.189   3.738  -8.599  1.00  0.77           O  
ATOM    314  H   GLY A  22      -8.924   2.802 -10.703  1.00  0.77           H  
ATOM    315 1HA  GLY A  22      -6.894   4.803 -11.054  1.00  0.77           H  
ATOM    316 2HA  GLY A  22      -8.442   5.614 -11.132  1.00  0.77           H  
ATOM    317  N   GLY A  23      -7.854   5.970  -8.619  1.00  0.76           N  
ATOM    318  CA  GLY A  23      -7.869   6.055  -7.145  1.00  0.76           C  
ATOM    319  C   GLY A  23      -7.765   7.473  -6.566  1.00  0.76           C  
ATOM    320  O   GLY A  23      -7.659   8.456  -7.301  1.00  0.76           O  
ATOM    321  H   GLY A  23      -7.705   6.802  -9.197  1.00  0.76           H  
ATOM    322 1HA  GLY A  23      -8.782   5.592  -6.773  1.00  0.76           H  
ATOM    323 2HA  GLY A  23      -7.048   5.464  -6.746  1.00  0.76           H  
ATOM    324  N   TYR A  24      -7.856   7.565  -5.234  1.00  0.79           N  
ATOM    325  CA  TYR A  24      -7.838   8.847  -4.517  1.00  0.79           C  
ATOM    326  C   TYR A  24      -7.414   8.743  -3.044  1.00  0.79           C  
ATOM    327  O   TYR A  24      -7.437   7.663  -2.450  1.00  0.79           O  
ATOM    328  CB  TYR A  24      -9.237   9.458  -4.580  1.00  0.79           C  
ATOM    329  CG  TYR A  24     -10.275   8.584  -3.873  1.00  0.79           C  
ATOM    330  CD1 TYR A  24     -10.623   8.848  -2.560  1.00  0.79           C  
ATOM    331  CD2 TYR A  24     -10.863   7.503  -4.543  1.00  0.79           C  
ATOM    332  CE1 TYR A  24     -11.552   8.060  -1.911  1.00  0.79           C  
ATOM    333  CE2 TYR A  24     -11.789   6.710  -3.893  1.00  0.79           C  
ATOM    334  CZ  TYR A  24     -12.137   6.991  -2.579  1.00  0.79           C  
ATOM    335  OH  TYR A  24     -13.068   6.212  -1.924  1.00  0.79           O  
ATOM    336  H   TYR A  24      -7.932   6.690  -4.715  1.00  0.79           H  
ATOM    337  HA  TYR A  24      -7.125   9.510  -5.014  1.00  0.79           H  
ATOM    338 1HB  TYR A  24      -9.230  10.440  -4.100  1.00  0.79           H  
ATOM    339 2HB  TYR A  24      -9.538   9.592  -5.615  1.00  0.79           H  
ATOM    340  HD1 TYR A  24     -10.164   9.688  -2.038  1.00  0.79           H  
ATOM    341  HD2 TYR A  24     -10.590   7.283  -5.572  1.00  0.79           H  
ATOM    342  HE1 TYR A  24     -11.822   8.277  -0.881  1.00  0.79           H  
ATOM    343  HE2 TYR A  24     -12.251   5.867  -4.412  1.00  0.79           H  
ATOM    344  HH  TYR A  24     -13.283   5.450  -2.464  1.00  0.79           H  
ATOM    345  N   CYS A  25      -7.082   9.879  -2.442  1.00  0.85           N  
ATOM    346  CA  CYS A  25      -6.781   9.932  -1.014  1.00  0.85           C  
ATOM    347  C   CYS A  25      -8.025  10.262  -0.195  1.00  0.85           C  
ATOM    348  O   CYS A  25      -8.758  11.194  -0.518  1.00  0.85           O  
ATOM    349  CB  CYS A  25      -5.668  10.938  -0.765  1.00  0.85           C  
ATOM    350  SG  CYS A  25      -4.119  10.385  -1.481  1.00  0.85           S  
ATOM    351  H   CYS A  25      -7.039  10.747  -2.966  1.00  0.85           H  
ATOM    352  HA  CYS A  25      -6.425   8.953  -0.709  1.00  0.85           H  
ATOM    353 1HB  CYS A  25      -5.920  11.906  -1.195  1.00  0.85           H  
ATOM    354 2HB  CYS A  25      -5.530  11.086   0.307  1.00  0.85           H  
ATOM    355  N   GLY A  26      -8.270   9.477   0.851  1.00  0.95           N  
ATOM    356  CA  GLY A  26      -9.480   9.667   1.673  1.00  0.95           C  
ATOM    357  C   GLY A  26      -9.324   9.300   3.153  1.00  0.95           C  
ATOM    358  O   GLY A  26      -8.380   9.719   3.814  1.00  0.95           O  
ATOM    359  H   GLY A  26      -7.597   8.726   1.045  1.00  0.95           H  
ATOM    360 1HA  GLY A  26      -9.809  10.705   1.594  1.00  0.95           H  
ATOM    361 2HA  GLY A  26     -10.282   9.061   1.246  1.00  0.95           H  
ATOM    362  N   GLY A  27     -10.318   8.589   3.684  1.00  1.08           N  
ATOM    363  CA  GLY A  27     -10.346   8.126   5.078  1.00  1.08           C  
ATOM    364  C   GLY A  27     -10.242   9.243   6.106  1.00  1.08           C  
ATOM    365  O   GLY A  27     -10.970  10.237   6.036  1.00  1.08           O  
ATOM    366  H   GLY A  27     -11.077   8.320   3.076  1.00  1.08           H  
ATOM    367 1HA  GLY A  27     -11.271   7.574   5.247  1.00  1.08           H  
ATOM    368 2HA  GLY A  27      -9.535   7.426   5.243  1.00  1.08           H  
ATOM    369  N   TRP A  28      -9.330   9.064   7.059  1.00  1.21           N  
ATOM    370  CA  TRP A  28      -9.106  10.032   8.120  1.00  1.21           C  
ATOM    371  C   TRP A  28      -7.683  10.545   8.029  1.00  1.21           C  
ATOM    372  O   TRP A  28      -6.780   9.819   7.601  1.00  1.21           O  
ATOM    373  CB  TRP A  28      -9.351   9.402   9.485  1.00  1.21           C  
ATOM    374  CG  TRP A  28     -10.774   8.977   9.677  1.00  1.21           C  
ATOM    375  CD1 TRP A  28     -11.312   7.767   9.352  1.00  1.21           C  
ATOM    376  CD2 TRP A  28     -11.858   9.766  10.215  1.00  1.21           C  
ATOM    377  NE1 TRP A  28     -12.654   7.745   9.654  1.00  1.21           N  
ATOM    378  CE2 TRP A  28     -13.004   8.963  10.183  1.00  1.21           C  
ATOM    379  CE3 TRP A  28     -11.949  11.068  10.716  1.00  1.21           C  
ATOM    380  CZ2 TRP A  28     -14.233   9.420  10.637  1.00  1.21           C  
ATOM    381  CZ3 TRP A  28     -13.178  11.527  11.167  1.00  1.21           C  
ATOM    382  CH2 TRP A  28     -14.291  10.724  11.129  1.00  1.21           C  
ATOM    383  H   TRP A  28      -8.773   8.222   7.042  1.00  1.21           H  
ATOM    384  HA  TRP A  28      -9.790  10.873   7.986  1.00  1.21           H  
ATOM    385 1HB  TRP A  28      -8.705   8.531   9.610  1.00  1.21           H  
ATOM    386 2HB  TRP A  28      -9.090  10.114  10.265  1.00  1.21           H  
ATOM    387  HD1 TRP A  28     -10.761   6.941   8.911  1.00  1.21           H  
ATOM    388  HE1 TRP A  28     -13.281   6.968   9.510  1.00  1.21           H  
ATOM    389  HE3 TRP A  28     -11.066  11.708  10.745  1.00  1.21           H  
ATOM    390  HZ2 TRP A  28     -15.129   8.800  10.612  1.00  1.21           H  
ATOM    391  HZ3 TRP A  28     -13.237  12.545  11.559  1.00  1.21           H  
ATOM    392  HH2 TRP A  28     -15.240  11.117  11.498  1.00  1.21           H  
ATOM    393  N   HIS A  29      -7.498  11.825   8.355  1.00  1.27           N  
ATOM    394  CA  HIS A  29      -6.202  12.525   8.309  1.00  1.27           C  
ATOM    395  C   HIS A  29      -5.690  12.665   6.858  1.00  1.27           C  
ATOM    396  O   HIS A  29      -4.572  13.123   6.618  1.00  1.27           O  
ATOM    397  CB  HIS A  29      -5.171  11.801   9.181  1.00  1.27           C  
ATOM    398  CG  HIS A  29      -5.642  11.562  10.597  1.00  1.27           C  
ATOM    399  ND1 HIS A  29      -5.896  12.591  11.484  1.00  1.27           N  
ATOM    400  CD2 HIS A  29      -5.919  10.415  11.262  1.00  1.27           C  
ATOM    401  CE1 HIS A  29      -6.301  12.082  12.637  1.00  1.27           C  
ATOM    402  NE2 HIS A  29      -6.325  10.766  12.527  1.00  1.27           N  
ATOM    403  H   HIS A  29      -8.304  12.342   8.678  1.00  1.27           H  
ATOM    404  HA  HIS A  29      -6.324  13.533   8.708  1.00  1.27           H  
ATOM    405 1HB  HIS A  29      -4.900  10.847   8.747  1.00  1.27           H  
ATOM    406 2HB  HIS A  29      -4.260  12.396   9.227  1.00  1.27           H  
ATOM    407  HD2 HIS A  29      -5.837   9.402  10.864  1.00  1.27           H  
ATOM    408  HE1 HIS A  29      -6.575  12.654  13.526  1.00  1.27           H  
ATOM    409  HE2 HIS A  29      -6.596  10.116  13.254  1.00  1.27           H  
ATOM    410  N   ARG A  30      -6.557  12.322   5.916  1.00  1.26           N  
ATOM    411  CA  ARG A  30      -6.383  12.372   4.473  1.00  1.26           C  
ATOM    412  C   ARG A  30      -5.191  11.633   3.884  1.00  1.26           C  
ATOM    413  O   ARG A  30      -4.626  12.123   2.913  1.00  1.26           O  
ATOM    414  CB  ARG A  30      -6.251  13.798   3.982  1.00  1.26           C  
ATOM    415  CG  ARG A  30      -6.194  13.889   2.461  1.00  1.26           C  
ATOM    416  CD  ARG A  30      -5.927  15.240   1.967  1.00  1.26           C  
ATOM    417  NE  ARG A  30      -5.835  15.222   0.535  1.00  1.26           N  
ATOM    418  CZ  ARG A  30      -6.844  15.427  -0.301  1.00  1.26           C  
ATOM    419  NH1 ARG A  30      -8.055  15.719   0.134  1.00  1.26           N  
ATOM    420  NH2 ARG A  30      -6.579  15.327  -1.569  1.00  1.26           N  
ATOM    421  H   ARG A  30      -7.443  11.964   6.232  1.00  1.26           H  
ATOM    422  HA  ARG A  30      -7.286  11.946   4.029  1.00  1.26           H  
ATOM    423 1HB  ARG A  30      -7.089  14.398   4.329  1.00  1.26           H  
ATOM    424 2HB  ARG A  30      -5.335  14.245   4.373  1.00  1.26           H  
ATOM    425 1HG  ARG A  30      -5.410  13.249   2.082  1.00  1.26           H  
ATOM    426 2HG  ARG A  30      -7.148  13.561   2.045  1.00  1.26           H  
ATOM    427 1HD  ARG A  30      -6.730  15.916   2.254  1.00  1.26           H  
ATOM    428 2HD  ARG A  30      -4.980  15.596   2.366  1.00  1.26           H  
ATOM    429  HE  ARG A  30      -4.939  14.972   0.090  1.00  1.26           H  
ATOM    430 1HH1 ARG A  30      -8.231  15.784   1.124  1.00  1.26           H  
ATOM    431 2HH1 ARG A  30      -8.806  15.864  -0.525  1.00  1.26           H  
ATOM    432 1HH2 ARG A  30      -5.613  15.076  -1.822  1.00  1.26           H  
ATOM    433 2HH2 ARG A  30      -7.297  15.478  -2.256  1.00  1.26           H  
ATOM    434  N   LEU A  31      -4.787  10.462   4.387  1.00  1.17           N  
ATOM    435  CA  LEU A  31      -3.716   9.845   3.616  1.00  1.17           C  
ATOM    436  C   LEU A  31      -3.642   8.314   3.443  1.00  1.17           C  
ATOM    437  O   LEU A  31      -2.542   7.768   3.483  1.00  1.17           O  
ATOM    438  CB  LEU A  31      -2.388  10.272   4.233  1.00  1.17           C  
ATOM    439  CG  LEU A  31      -2.072   9.642   5.578  1.00  1.17           C  
ATOM    440  CD1 LEU A  31      -0.616   9.909   5.920  1.00  1.17           C  
ATOM    441  CD2 LEU A  31      -3.003  10.217   6.634  1.00  1.17           C  
ATOM    442  H   LEU A  31      -5.207  10.055   5.208  1.00  1.17           H  
ATOM    443  HA  LEU A  31      -3.764  10.254   2.622  1.00  1.17           H  
ATOM    444 1HB  LEU A  31      -1.587  10.011   3.540  1.00  1.17           H  
ATOM    445 2HB  LEU A  31      -2.392  11.358   4.355  1.00  1.17           H  
ATOM    446  HG  LEU A  31      -2.222   8.565   5.519  1.00  1.17           H  
ATOM    447 1HD1 LEU A  31      -0.378   9.451   6.880  1.00  1.17           H  
ATOM    448 2HD1 LEU A  31       0.021   9.483   5.144  1.00  1.17           H  
ATOM    449 3HD1 LEU A  31      -0.451  10.984   5.976  1.00  1.17           H  
ATOM    450 1HD2 LEU A  31      -2.782   9.765   7.599  1.00  1.17           H  
ATOM    451 2HD2 LEU A  31      -2.858  11.293   6.699  1.00  1.17           H  
ATOM    452 3HD2 LEU A  31      -4.040  10.004   6.364  1.00  1.17           H  
ATOM    453  N   PRO A  32      -4.752   7.575   3.260  1.00  1.03           N  
ATOM    454  CA  PRO A  32      -4.769   6.231   2.735  1.00  1.03           C  
ATOM    455  C   PRO A  32      -4.938   6.386   1.244  1.00  1.03           C  
ATOM    456  O   PRO A  32      -5.729   7.231   0.818  1.00  1.03           O  
ATOM    457  CB  PRO A  32      -6.000   5.626   3.363  1.00  1.03           C  
ATOM    458  CG  PRO A  32      -6.933   6.798   3.437  1.00  1.03           C  
ATOM    459  CD  PRO A  32      -6.033   8.033   3.673  1.00  1.03           C  
ATOM    460  HA  PRO A  32      -3.847   5.701   2.993  1.00  1.03           H  
ATOM    461 1HB  PRO A  32      -6.384   4.813   2.731  1.00  1.03           H  
ATOM    462 2HB  PRO A  32      -5.754   5.190   4.346  1.00  1.03           H  
ATOM    463 1HG  PRO A  32      -7.519   6.866   2.509  1.00  1.03           H  
ATOM    464 2HG  PRO A  32      -7.644   6.649   4.246  1.00  1.03           H  
ATOM    465 1HD  PRO A  32      -6.331   8.855   3.023  1.00  1.03           H  
ATOM    466 2HD  PRO A  32      -6.067   8.280   4.741  1.00  1.03           H  
ATOM    467  N   CYS A  33      -4.357   5.503   0.456  1.00  0.91           N  
ATOM    468  CA  CYS A  33      -4.650   5.528  -0.974  1.00  0.91           C  
ATOM    469  C   CYS A  33      -5.707   4.486  -1.289  1.00  0.91           C  
ATOM    470  O   CYS A  33      -5.504   3.297  -1.033  1.00  0.91           O  
ATOM    471  CB  CYS A  33      -3.392   5.282  -1.799  1.00  0.91           C  
ATOM    472  SG  CYS A  33      -3.583   5.255  -3.581  1.00  0.91           S  
ATOM    473  H   CYS A  33      -3.711   4.828   0.834  1.00  0.91           H  
ATOM    474  HA  CYS A  33      -5.047   6.510  -1.235  1.00  0.91           H  
ATOM    475 1HB  CYS A  33      -2.657   6.031  -1.567  1.00  0.91           H  
ATOM    476 2HB  CYS A  33      -2.966   4.326  -1.504  1.00  0.91           H  
ATOM    477  N   THR A  34      -6.841   4.934  -1.807  1.00  0.83           N  
ATOM    478  CA  THR A  34      -7.934   4.041  -2.131  1.00  0.83           C  
ATOM    479  C   THR A  34      -8.021   3.839  -3.621  1.00  0.83           C  
ATOM    480  O   THR A  34      -8.062   4.798  -4.392  1.00  0.83           O  
ATOM    481  CB  THR A  34      -9.276   4.582  -1.597  1.00  0.83           C  
ATOM    482  OG1 THR A  34      -9.219   4.671  -0.170  1.00  0.83           O  
ATOM    483  CG2 THR A  34     -10.426   3.687  -2.015  1.00  0.83           C  
ATOM    484  H   THR A  34      -6.953   5.930  -1.994  1.00  0.83           H  
ATOM    485  HA  THR A  34      -7.746   3.073  -1.676  1.00  0.83           H  
ATOM    486  HB  THR A  34      -9.440   5.585  -2.000  1.00  0.83           H  
ATOM    487  HG1 THR A  34      -8.940   3.825   0.186  1.00  0.83           H  
ATOM    488 1HG2 THR A  34     -11.359   4.092  -1.632  1.00  0.83           H  
ATOM    489 2HG2 THR A  34     -10.474   3.640  -3.103  1.00  0.83           H  
ATOM    490 3HG2 THR A  34     -10.272   2.687  -1.615  1.00  0.83           H  
ATOM    491  N   CYS A  35      -8.045   2.582  -4.035  1.00  0.81           N  
ATOM    492  CA  CYS A  35      -8.131   2.303  -5.451  1.00  0.81           C  
ATOM    493  C   CYS A  35      -9.564   1.968  -5.814  1.00  0.81           C  
ATOM    494  O   CYS A  35     -10.287   1.357  -5.023  1.00  0.81           O  
ATOM    495  CB  CYS A  35      -7.203   1.146  -5.832  1.00  0.81           C  
ATOM    496  SG  CYS A  35      -5.410   1.437  -5.507  1.00  0.81           S  
ATOM    497  H   CYS A  35      -8.001   1.831  -3.364  1.00  0.81           H  
ATOM    498  HA  CYS A  35      -7.849   3.186  -6.016  1.00  0.81           H  
ATOM    499 1HB  CYS A  35      -7.505   0.245  -5.305  1.00  0.81           H  
ATOM    500 2HB  CYS A  35      -7.313   0.962  -6.894  1.00  0.81           H  
ATOM    501  N   TYR A  36      -9.950   2.338  -7.024  1.00  0.84           N  
ATOM    502  CA  TYR A  36     -11.261   2.046  -7.567  1.00  0.84           C  
ATOM    503  C   TYR A  36     -11.187   0.985  -8.658  1.00  0.84           C  
ATOM    504  O   TYR A  36     -10.452   1.121  -9.653  1.00  0.84           O  
ATOM    505  CB  TYR A  36     -11.924   3.320  -8.095  1.00  0.84           C  
ATOM    506  CG  TYR A  36     -13.279   3.060  -8.700  1.00  0.84           C  
ATOM    507  CD1 TYR A  36     -14.372   2.828  -7.884  1.00  0.84           C  
ATOM    508  CD2 TYR A  36     -13.424   3.051 -10.071  1.00  0.84           C  
ATOM    509  CE1 TYR A  36     -15.609   2.581  -8.446  1.00  0.84           C  
ATOM    510  CE2 TYR A  36     -14.651   2.803 -10.642  1.00  0.84           C  
ATOM    511  CZ  TYR A  36     -15.747   2.568  -9.831  1.00  0.84           C  
ATOM    512  OH  TYR A  36     -16.980   2.318 -10.393  1.00  0.84           O  
ATOM    513  H   TYR A  36      -9.291   2.850  -7.591  1.00  0.84           H  
ATOM    514  HA  TYR A  36     -11.883   1.648  -6.768  1.00  0.84           H  
ATOM    515 1HB  TYR A  36     -12.033   4.042  -7.284  1.00  0.84           H  
ATOM    516 2HB  TYR A  36     -11.284   3.768  -8.857  1.00  0.84           H  
ATOM    517  HD1 TYR A  36     -14.255   2.834  -6.804  1.00  0.84           H  
ATOM    518  HD2 TYR A  36     -12.566   3.239 -10.690  1.00  0.84           H  
ATOM    519  HE1 TYR A  36     -16.472   2.394  -7.808  1.00  0.84           H  
ATOM    520  HE2 TYR A  36     -14.758   2.792 -11.726  1.00  0.84           H  
ATOM    521  HH  TYR A  36     -16.883   2.235 -11.345  1.00  0.84           H  
ATOM    522  N   ARG A  37     -11.947  -0.082  -8.425  1.00  0.92           N  
ATOM    523  CA  ARG A  37     -12.031  -1.271  -9.267  1.00  0.92           C  
ATOM    524  C   ARG A  37     -12.881  -1.082 -10.501  1.00  0.92           C  
ATOM    525  O   ARG A  37     -13.954  -0.490 -10.440  1.00  0.92           O  
ATOM    526  CB  ARG A  37     -12.572  -2.437  -8.450  1.00  0.92           C  
ATOM    527  CG  ARG A  37     -12.658  -3.759  -9.184  1.00  0.92           C  
ATOM    528  CD  ARG A  37     -13.094  -4.864  -8.295  1.00  0.92           C  
ATOM    529  NE  ARG A  37     -13.224  -6.116  -9.027  1.00  0.92           N  
ATOM    530  CZ  ARG A  37     -13.642  -7.283  -8.497  1.00  0.92           C  
ATOM    531  NH1 ARG A  37     -13.963  -7.356  -7.223  1.00  0.92           N  
ATOM    532  NH2 ARG A  37     -13.730  -8.358  -9.260  1.00  0.92           N  
ATOM    533  H   ARG A  37     -12.508  -0.071  -7.584  1.00  0.92           H  
ATOM    534  HA  ARG A  37     -11.039  -1.526  -9.607  1.00  0.92           H  
ATOM    535 1HB  ARG A  37     -11.934  -2.589  -7.579  1.00  0.92           H  
ATOM    536 2HB  ARG A  37     -13.570  -2.195  -8.089  1.00  0.92           H  
ATOM    537 1HG  ARG A  37     -13.392  -3.677  -9.977  1.00  0.92           H  
ATOM    538 2HG  ARG A  37     -11.684  -4.007  -9.614  1.00  0.92           H  
ATOM    539 1HD  ARG A  37     -12.360  -5.003  -7.499  1.00  0.92           H  
ATOM    540 2HD  ARG A  37     -14.061  -4.619  -7.860  1.00  0.92           H  
ATOM    541  HE  ARG A  37     -12.989  -6.102 -10.013  1.00  0.92           H  
ATOM    542 1HH1 ARG A  37     -13.896  -6.536  -6.638  1.00  0.92           H  
ATOM    543 2HH1 ARG A  37     -14.276  -8.232  -6.831  1.00  0.92           H  
ATOM    544 1HH2 ARG A  37     -13.486  -8.303 -10.240  1.00  0.92           H  
ATOM    545 2HH2 ARG A  37     -14.044  -9.233  -8.866  1.00  0.92           H  
ATOM    546  N   CYS A  38     -12.399  -1.609 -11.622  1.00  1.03           N  
ATOM    547  CA  CYS A  38     -13.174  -1.521 -12.853  1.00  1.03           C  
ATOM    548  C   CYS A  38     -14.322  -2.523 -12.869  1.00  1.03           C  
ATOM    549  O   CYS A  38     -14.194  -3.639 -12.366  1.00  1.03           O  
ATOM    550  CB  CYS A  38     -12.300  -1.782 -14.071  1.00  1.03           C  
ATOM    551  SG  CYS A  38     -10.992  -0.578 -14.353  1.00  1.03           S  
ATOM    552  H   CYS A  38     -11.497  -2.088 -11.611  1.00  1.03           H  
ATOM    553  HA  CYS A  38     -13.601  -0.526 -12.924  1.00  1.03           H  
ATOM    554 1HB  CYS A  38     -11.830  -2.758 -13.969  1.00  1.03           H  
ATOM    555 2HB  CYS A  38     -12.930  -1.809 -14.962  1.00  1.03           H  
ATOM    556  N   GLY A  39     -15.429  -2.137 -13.493  1.00  1.16           N  
ATOM    557  CA  GLY A  39     -16.578  -3.023 -13.633  1.00  1.16           C  
ATOM    558  C   GLY A  39     -17.846  -2.229 -13.922  1.00  1.16           C  
ATOM    559  O   GLY A  39     -17.772  -1.053 -14.280  1.00  1.16           O  
ATOM    560  H   GLY A  39     -15.470  -1.205 -13.876  1.00  1.16           H  
ATOM    561 1HA  GLY A  39     -16.394  -3.734 -14.438  1.00  1.16           H  
ATOM    562 2HA  GLY A  39     -16.704  -3.598 -12.717  1.00  1.16           H  
TER     563
ENDMDL

REMARK ID 636805 MODEL 2 Myt_A_AP00438
PFRMAT TS
TARGET Myt_A_AP00438
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   GLY A   1      -0.093   2.514  -0.050  1.00  1.64           N  
ATOM      2  CA  GLY A   1       1.283   2.345   0.406  1.00  1.64           C  
ATOM      3  C   GLY A   1       2.192   3.386  -0.226  1.00  1.64           C  
ATOM      4  O   GLY A   1       3.089   3.928   0.414  1.00  1.64           O  
ATOM      5  H   GLY A   1      -0.763   2.978   0.551  1.00  1.64           H  
ATOM      6 1HA  GLY A   1       1.322   2.431   1.492  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       1.634   1.346   0.148  1.00  1.64           H  
ATOM      8  N   PHE A   2       1.939   3.660  -1.498  1.00  1.45           N  
ATOM      9  CA  PHE A   2       2.724   4.591  -2.313  1.00  1.45           C  
ATOM     10  C   PHE A   2       2.098   5.976  -2.484  1.00  1.45           C  
ATOM     11  O   PHE A   2       2.302   6.617  -3.508  1.00  1.45           O  
ATOM     12  CB  PHE A   2       2.956   4.018  -3.703  1.00  1.45           C  
ATOM     13  CG  PHE A   2       3.902   2.846  -3.817  1.00  1.45           C  
ATOM     14  CD1 PHE A   2       4.611   2.373  -2.730  1.00  1.45           C  
ATOM     15  CD2 PHE A   2       4.101   2.227  -5.052  1.00  1.45           C  
ATOM     16  CE1 PHE A   2       5.486   1.310  -2.875  1.00  1.45           C  
ATOM     17  CE2 PHE A   2       4.962   1.180  -5.198  1.00  1.45           C  
ATOM     18  CZ  PHE A   2       5.659   0.715  -4.112  1.00  1.45           C  
ATOM     19  H   PHE A   2       1.163   3.167  -1.921  1.00  1.45           H  
ATOM     20  HA  PHE A   2       3.695   4.725  -1.832  1.00  1.45           H  
ATOM     21 1HB  PHE A   2       2.005   3.711  -4.105  1.00  1.45           H  
ATOM     22 2HB  PHE A   2       3.321   4.808  -4.349  1.00  1.45           H  
ATOM     23  HD1 PHE A   2       4.486   2.845  -1.757  1.00  1.45           H  
ATOM     24  HD2 PHE A   2       3.575   2.590  -5.918  1.00  1.45           H  
ATOM     25  HE1 PHE A   2       6.043   0.944  -2.012  1.00  1.45           H  
ATOM     26  HE2 PHE A   2       5.095   0.724  -6.176  1.00  1.45           H  
ATOM     27  HZ  PHE A   2       6.350  -0.120  -4.224  1.00  1.45           H  
ATOM     28  N   GLY A   3       1.300   6.422  -1.514  1.00  1.28           N  
ATOM     29  CA  GLY A   3       0.669   7.750  -1.579  1.00  1.28           C  
ATOM     30  C   GLY A   3      -0.740   7.736  -2.180  1.00  1.28           C  
ATOM     31  O   GLY A   3      -1.457   8.741  -2.150  1.00  1.28           O  
ATOM     32  H   GLY A   3       1.159   5.842  -0.697  1.00  1.28           H  
ATOM     33 1HA  GLY A   3       0.626   8.169  -0.573  1.00  1.28           H  
ATOM     34 2HA  GLY A   3       1.301   8.416  -2.164  1.00  1.28           H  
ATOM     35  N   CYS A   4      -1.142   6.584  -2.686  1.00  1.15           N  
ATOM     36  CA  CYS A   4      -2.453   6.403  -3.288  1.00  1.15           C  
ATOM     37  C   CYS A   4      -3.529   6.757  -2.258  1.00  1.15           C  
ATOM     38  O   CYS A   4      -3.415   6.340  -1.107  1.00  1.15           O  
ATOM     39  CB  CYS A   4      -2.625   4.965  -3.758  1.00  1.15           C  
ATOM     40  SG  CYS A   4      -4.136   4.700  -4.592  1.00  1.15           S  
ATOM     41  H   CYS A   4      -0.497   5.811  -2.671  1.00  1.15           H  
ATOM     42  HA  CYS A   4      -2.529   7.058  -4.147  1.00  1.15           H  
ATOM     43 1HB  CYS A   4      -1.815   4.703  -4.432  1.00  1.15           H  
ATOM     44 2HB  CYS A   4      -2.584   4.286  -2.905  1.00  1.15           H  
ATOM     45  N   PRO A   5      -4.582   7.546  -2.585  1.00  1.05           N  
ATOM     46  CA  PRO A   5      -5.210   8.028  -3.837  1.00  1.05           C  
ATOM     47  C   PRO A   5      -4.419   8.957  -4.751  1.00  1.05           C  
ATOM     48  O   PRO A   5      -4.838   9.241  -5.879  1.00  1.05           O  
ATOM     49  CB  PRO A   5      -6.442   8.778  -3.319  1.00  1.05           C  
ATOM     50  CG  PRO A   5      -6.084   9.199  -1.932  1.00  1.05           C  
ATOM     51  CD  PRO A   5      -5.229   8.090  -1.395  1.00  1.05           C  
ATOM     52  HA  PRO A   5      -5.564   7.163  -4.404  1.00  1.05           H  
ATOM     53 1HB  PRO A   5      -6.645   9.640  -3.972  1.00  1.05           H  
ATOM     54 2HB  PRO A   5      -7.325   8.137  -3.371  1.00  1.05           H  
ATOM     55 1HG  PRO A   5      -5.552  10.162  -1.959  1.00  1.05           H  
ATOM     56 2HG  PRO A   5      -6.997   9.355  -1.338  1.00  1.05           H  
ATOM     57 1HD  PRO A   5      -4.460   8.501  -0.720  1.00  1.05           H  
ATOM     58 2HD  PRO A   5      -5.821   7.315  -0.900  1.00  1.05           H  
ATOM     59  N   ASN A   6      -3.310   9.488  -4.289  1.00  0.99           N  
ATOM     60  CA  ASN A   6      -2.598  10.397  -5.147  1.00  0.99           C  
ATOM     61  C   ASN A   6      -1.891   9.645  -6.278  1.00  0.99           C  
ATOM     62  O   ASN A   6      -0.797   9.103  -6.106  1.00  0.99           O  
ATOM     63  CB  ASN A   6      -1.653  11.225  -4.291  1.00  0.99           C  
ATOM     64  CG  ASN A   6      -0.885  12.250  -5.034  1.00  0.99           C  
ATOM     65  OD1 ASN A   6      -0.536  12.044  -6.199  1.00  0.99           O  
ATOM     66  ND2 ASN A   6      -0.615  13.364  -4.393  1.00  0.99           N  
ATOM     67  H   ASN A   6      -2.922   9.258  -3.374  1.00  0.99           H  
ATOM     68  HA  ASN A   6      -3.319  11.072  -5.607  1.00  0.99           H  
ATOM     69 1HB  ASN A   6      -2.218  11.711  -3.496  1.00  0.99           H  
ATOM     70 2HB  ASN A   6      -0.940  10.559  -3.815  1.00  0.99           H  
ATOM     71 1HD2 ASN A   6      -0.104  14.095  -4.848  1.00  0.99           H  
ATOM     72 2HD2 ASN A   6      -0.926  13.484  -3.448  1.00  0.99           H  
ATOM     73  N   ASN A   7      -2.520   9.674  -7.465  1.00  0.94           N  
ATOM     74  CA  ASN A   7      -2.007   8.995  -8.666  1.00  0.94           C  
ATOM     75  C   ASN A   7      -0.607   9.461  -9.042  1.00  0.94           C  
ATOM     76  O   ASN A   7       0.208   8.670  -9.506  1.00  0.94           O  
ATOM     77  CB  ASN A   7      -2.910   9.214  -9.879  1.00  0.94           C  
ATOM     78  CG  ASN A   7      -4.143   8.396  -9.896  1.00  0.94           C  
ATOM     79  OD1 ASN A   7      -4.209   7.353  -9.258  1.00  0.94           O  
ATOM     80  ND2 ASN A   7      -5.133   8.840 -10.628  1.00  0.94           N  
ATOM     81  H   ASN A   7      -3.440  10.106  -7.466  1.00  0.94           H  
ATOM     82  HA  ASN A   7      -1.960   7.927  -8.456  1.00  0.94           H  
ATOM     83 1HB  ASN A   7      -3.193  10.267  -9.923  1.00  0.94           H  
ATOM     84 2HB  ASN A   7      -2.340   8.997 -10.785  1.00  0.94           H  
ATOM     85 1HD2 ASN A   7      -5.989   8.322 -10.676  1.00  0.94           H  
ATOM     86 2HD2 ASN A   7      -5.036   9.697 -11.136  1.00  0.94           H  
ATOM     87  N   TYR A   8      -0.308  10.744  -8.846  1.00  0.90           N  
ATOM     88  CA  TYR A   8       1.036  11.216  -9.157  1.00  0.90           C  
ATOM     89  C   TYR A   8       2.053  10.465  -8.321  1.00  0.90           C  
ATOM     90  O   TYR A   8       3.052   9.962  -8.843  1.00  0.90           O  
ATOM     91  CB  TYR A   8       1.208  12.712  -8.951  1.00  0.90           C  
ATOM     92  CG  TYR A   8       2.645  13.133  -9.148  1.00  0.90           C  
ATOM     93  CD1 TYR A   8       3.165  13.299 -10.423  1.00  0.90           C  
ATOM     94  CD2 TYR A   8       3.448  13.331  -8.042  1.00  0.90           C  
ATOM     95  CE1 TYR A   8       4.491  13.668 -10.582  1.00  0.90           C  
ATOM     96  CE2 TYR A   8       4.766  13.698  -8.196  1.00  0.90           C  
ATOM     97  CZ  TYR A   8       5.290  13.867  -9.459  1.00  0.90           C  
ATOM     98  OH  TYR A   8       6.608  14.237  -9.615  1.00  0.90           O  
ATOM     99  H   TYR A   8      -0.996  11.372  -8.452  1.00  0.90           H  
ATOM    100  HA  TYR A   8       1.245  10.994 -10.204  1.00  0.90           H  
ATOM    101 1HB  TYR A   8       0.585  13.260  -9.658  1.00  0.90           H  
ATOM    102 2HB  TYR A   8       0.911  12.996  -7.953  1.00  0.90           H  
ATOM    103  HD1 TYR A   8       2.534  13.137 -11.297  1.00  0.90           H  
ATOM    104  HD2 TYR A   8       3.029  13.194  -7.050  1.00  0.90           H  
ATOM    105  HE1 TYR A   8       4.904  13.800 -11.582  1.00  0.90           H  
ATOM    106  HE2 TYR A   8       5.393  13.853  -7.320  1.00  0.90           H  
ATOM    107  HH  TYR A   8       6.807  14.326 -10.552  1.00  0.90           H  
ATOM    108  N   GLN A   9       1.810  10.403  -7.010  1.00  0.86           N  
ATOM    109  CA  GLN A   9       2.747   9.720  -6.131  1.00  0.86           C  
ATOM    110  C   GLN A   9       2.799   8.222  -6.420  1.00  0.86           C  
ATOM    111  O   GLN A   9       3.882   7.627  -6.424  1.00  0.86           O  
ATOM    112  CB  GLN A   9       2.388   9.970  -4.669  1.00  0.86           C  
ATOM    113  CG  GLN A   9       2.627  11.412  -4.219  1.00  0.86           C  
ATOM    114  CD  GLN A   9       4.097  11.815  -4.354  1.00  0.86           C  
ATOM    115  OE1 GLN A   9       4.989  10.968  -4.189  1.00  0.86           O  
ATOM    116  NE2 GLN A   9       4.354  13.092  -4.630  1.00  0.86           N  
ATOM    117  H   GLN A   9       0.962  10.834  -6.643  1.00  0.86           H  
ATOM    118  HA  GLN A   9       3.738  10.130  -6.309  1.00  0.86           H  
ATOM    119 1HB  GLN A   9       1.333   9.732  -4.516  1.00  0.86           H  
ATOM    120 2HB  GLN A   9       2.966   9.301  -4.032  1.00  0.86           H  
ATOM    121 1HG  GLN A   9       2.042  12.070  -4.857  1.00  0.86           H  
ATOM    122 2HG  GLN A   9       2.319  11.521  -3.179  1.00  0.86           H  
ATOM    123 1HE2 GLN A   9       5.298  13.413  -4.718  1.00  0.86           H  
ATOM    124 2HE2 GLN A   9       3.601  13.742  -4.742  1.00  0.86           H  
ATOM    125  N   CYS A  10       1.658   7.629  -6.768  1.00  0.83           N  
ATOM    126  CA  CYS A  10       1.623   6.218  -7.137  1.00  0.83           C  
ATOM    127  C   CYS A  10       2.555   5.970  -8.314  1.00  0.83           C  
ATOM    128  O   CYS A  10       3.426   5.099  -8.272  1.00  0.83           O  
ATOM    129  CB  CYS A  10       0.193   5.802  -7.496  1.00  0.83           C  
ATOM    130  SG  CYS A  10      -0.019   4.107  -8.085  1.00  0.83           S  
ATOM    131  H   CYS A  10       0.794   8.162  -6.744  1.00  0.83           H  
ATOM    132  HA  CYS A  10       1.962   5.630  -6.284  1.00  0.83           H  
ATOM    133 1HB  CYS A  10      -0.454   5.942  -6.628  1.00  0.83           H  
ATOM    134 2HB  CYS A  10      -0.176   6.460  -8.275  1.00  0.83           H  
ATOM    135  N   HIS A  11       2.402   6.806  -9.337  1.00  0.81           N  
ATOM    136  CA  HIS A  11       3.181   6.754 -10.556  1.00  0.81           C  
ATOM    137  C   HIS A  11       4.669   6.958 -10.273  1.00  0.81           C  
ATOM    138  O   HIS A  11       5.507   6.179 -10.737  1.00  0.81           O  
ATOM    139  CB  HIS A  11       2.665   7.827 -11.529  1.00  0.81           C  
ATOM    140  CG  HIS A  11       3.285   7.829 -12.866  1.00  0.81           C  
ATOM    141  ND1 HIS A  11       3.005   6.864 -13.819  1.00  0.81           N  
ATOM    142  CD2 HIS A  11       4.158   8.690 -13.441  1.00  0.81           C  
ATOM    143  CE1 HIS A  11       3.679   7.150 -14.930  1.00  0.81           C  
ATOM    144  NE2 HIS A  11       4.384   8.245 -14.722  1.00  0.81           N  
ATOM    145  H   HIS A  11       1.665   7.508  -9.288  1.00  0.81           H  
ATOM    146  HA  HIS A  11       3.058   5.782 -11.015  1.00  0.81           H  
ATOM    147 1HB  HIS A  11       1.589   7.719 -11.650  1.00  0.81           H  
ATOM    148 2HB  HIS A  11       2.828   8.808 -11.092  1.00  0.81           H  
ATOM    149  HD2 HIS A  11       4.590   9.577 -12.975  1.00  0.81           H  
ATOM    150  HE1 HIS A  11       3.661   6.579 -15.859  1.00  0.81           H  
ATOM    151  HE2 HIS A  11       4.990   8.690 -15.395  1.00  0.81           H  
ATOM    152  N   ARG A  12       5.004   8.003  -9.506  1.00  0.80           N  
ATOM    153  CA  ARG A  12       6.392   8.317  -9.171  1.00  0.80           C  
ATOM    154  C   ARG A  12       7.078   7.124  -8.496  1.00  0.80           C  
ATOM    155  O   ARG A  12       8.234   6.788  -8.807  1.00  0.80           O  
ATOM    156  CB  ARG A  12       6.465   9.541  -8.259  1.00  0.80           C  
ATOM    157  CG  ARG A  12       7.880  10.042  -7.952  1.00  0.80           C  
ATOM    158  CD  ARG A  12       7.888  11.233  -7.031  1.00  0.80           C  
ATOM    159  NE  ARG A  12       7.476  10.904  -5.668  1.00  0.80           N  
ATOM    160  CZ  ARG A  12       8.271  10.377  -4.724  1.00  0.80           C  
ATOM    161  NH1 ARG A  12       9.541  10.113  -4.962  1.00  0.80           N  
ATOM    162  NH2 ARG A  12       7.741  10.141  -3.553  1.00  0.80           N  
ATOM    163  H   ARG A  12       4.268   8.613  -9.153  1.00  0.80           H  
ATOM    164  HA  ARG A  12       6.924   8.545 -10.094  1.00  0.80           H  
ATOM    165 1HB  ARG A  12       5.902  10.363  -8.707  1.00  0.80           H  
ATOM    166 2HB  ARG A  12       5.984   9.307  -7.306  1.00  0.80           H  
ATOM    167 1HG  ARG A  12       8.441   9.238  -7.474  1.00  0.80           H  
ATOM    168 2HG  ARG A  12       8.373  10.325  -8.882  1.00  0.80           H  
ATOM    169 1HD  ARG A  12       8.893  11.650  -6.989  1.00  0.80           H  
ATOM    170 2HD  ARG A  12       7.203  11.986  -7.418  1.00  0.80           H  
ATOM    171  HE  ARG A  12       6.507  11.066  -5.383  1.00  0.80           H  
ATOM    172 1HH1 ARG A  12       9.935  10.305  -5.871  1.00  0.80           H  
ATOM    173 2HH1 ARG A  12      10.117   9.719  -4.233  1.00  0.80           H  
ATOM    174 1HH2 ARG A  12       6.748  10.370  -3.435  1.00  0.80           H  
ATOM    175 2HH2 ARG A  12       8.287   9.743  -2.804  1.00  0.80           H  
ATOM    176  N   HIS A  13       6.362   6.458  -7.582  1.00  0.81           N  
ATOM    177  CA  HIS A  13       6.943   5.305  -6.922  1.00  0.81           C  
ATOM    178  C   HIS A  13       7.070   4.123  -7.871  1.00  0.81           C  
ATOM    179  O   HIS A  13       8.136   3.521  -7.963  1.00  0.81           O  
ATOM    180  CB  HIS A  13       6.096   4.846  -5.741  1.00  0.81           C  
ATOM    181  CG  HIS A  13       6.155   5.694  -4.513  1.00  0.81           C  
ATOM    182  ND1 HIS A  13       5.439   6.848  -4.378  1.00  0.81           N  
ATOM    183  CD2 HIS A  13       6.830   5.526  -3.353  1.00  0.81           C  
ATOM    184  CE1 HIS A  13       5.662   7.370  -3.190  1.00  0.81           C  
ATOM    185  NE2 HIS A  13       6.513   6.587  -2.539  1.00  0.81           N  
ATOM    186  H   HIS A  13       5.419   6.770  -7.330  1.00  0.81           H  
ATOM    187  HA  HIS A  13       7.938   5.556  -6.558  1.00  0.81           H  
ATOM    188 1HB  HIS A  13       5.054   4.802  -6.065  1.00  0.81           H  
ATOM    189 2HB  HIS A  13       6.399   3.843  -5.466  1.00  0.81           H  
ATOM    190  HD1 HIS A  13       4.808   7.233  -5.075  1.00  0.81           H  
ATOM    191  HD2 HIS A  13       7.512   4.751  -3.002  1.00  0.81           H  
ATOM    192  HE1 HIS A  13       5.169   8.300  -2.905  1.00  0.81           H  
ATOM    193  N   CYS A  14       6.027   3.814  -8.634  1.00  0.83           N  
ATOM    194  CA  CYS A  14       6.107   2.652  -9.512  1.00  0.83           C  
ATOM    195  C   CYS A  14       7.194   2.800 -10.565  1.00  0.83           C  
ATOM    196  O   CYS A  14       7.964   1.873 -10.809  1.00  0.83           O  
ATOM    197  CB  CYS A  14       4.775   2.416 -10.200  1.00  0.83           C  
ATOM    198  SG  CYS A  14       3.495   1.808  -9.113  1.00  0.83           S  
ATOM    199  H   CYS A  14       5.163   4.343  -8.578  1.00  0.83           H  
ATOM    200  HA  CYS A  14       6.335   1.783  -8.900  1.00  0.83           H  
ATOM    201 1HB  CYS A  14       4.426   3.354 -10.633  1.00  0.83           H  
ATOM    202 2HB  CYS A  14       4.903   1.705 -11.013  1.00  0.83           H  
ATOM    203  N   LYS A  15       7.328   3.997 -11.120  1.00  0.86           N  
ATOM    204  CA  LYS A  15       8.338   4.310 -12.126  1.00  0.86           C  
ATOM    205  C   LYS A  15       9.760   4.077 -11.611  1.00  0.86           C  
ATOM    206  O   LYS A  15      10.695   3.915 -12.397  1.00  0.86           O  
ATOM    207  CB  LYS A  15       8.196   5.752 -12.603  1.00  0.86           C  
ATOM    208  CG  LYS A  15       9.094   6.120 -13.768  1.00  0.86           C  
ATOM    209  CD  LYS A  15       8.831   7.546 -14.241  1.00  0.86           C  
ATOM    210  CE  LYS A  15       9.766   7.928 -15.387  1.00  0.86           C  
ATOM    211  NZ  LYS A  15       9.547   9.329 -15.847  1.00  0.86           N  
ATOM    212  H   LYS A  15       6.674   4.735 -10.861  1.00  0.86           H  
ATOM    213  HA  LYS A  15       8.183   3.648 -12.981  1.00  0.86           H  
ATOM    214 1HB  LYS A  15       7.162   5.934 -12.905  1.00  0.86           H  
ATOM    215 2HB  LYS A  15       8.413   6.429 -11.771  1.00  0.86           H  
ATOM    216 1HG  LYS A  15      10.136   6.023 -13.465  1.00  0.86           H  
ATOM    217 2HG  LYS A  15       8.904   5.429 -14.594  1.00  0.86           H  
ATOM    218 1HD  LYS A  15       7.795   7.628 -14.580  1.00  0.86           H  
ATOM    219 2HD  LYS A  15       8.977   8.235 -13.409  1.00  0.86           H  
ATOM    220 1HE  LYS A  15      10.798   7.824 -15.053  1.00  0.86           H  
ATOM    221 2HE  LYS A  15       9.595   7.251 -16.224  1.00  0.86           H  
ATOM    222 1HZ  LYS A  15      10.183   9.539 -16.603  1.00  0.86           H  
ATOM    223 2HZ  LYS A  15       8.596   9.434 -16.169  1.00  0.86           H  
ATOM    224 3HZ  LYS A  15       9.715   9.966 -15.081  1.00  0.86           H  
ATOM    225  N   SER A  16       9.938   4.146 -10.286  1.00  0.88           N  
ATOM    226  CA  SER A  16      11.230   4.029  -9.649  1.00  0.88           C  
ATOM    227  C   SER A  16      11.613   2.561  -9.406  1.00  0.88           C  
ATOM    228  O   SER A  16      12.729   2.269  -8.966  1.00  0.88           O  
ATOM    229  CB  SER A  16      11.197   4.783  -8.328  1.00  0.88           C  
ATOM    230  OG  SER A  16      10.926   6.163  -8.530  1.00  0.88           O  
ATOM    231  H   SER A  16       9.134   4.238  -9.669  1.00  0.88           H  
ATOM    232  HA  SER A  16      11.977   4.480 -10.301  1.00  0.88           H  
ATOM    233 1HB  SER A  16      10.448   4.352  -7.672  1.00  0.88           H  
ATOM    234 2HB  SER A  16      12.160   4.672  -7.837  1.00  0.88           H  
ATOM    235  HG  SER A  16       9.934   6.248  -8.659  1.00  0.88           H  
ATOM    236  N   ILE A  17      10.692   1.638  -9.690  1.00  0.90           N  
ATOM    237  CA  ILE A  17      10.945   0.218  -9.510  1.00  0.90           C  
ATOM    238  C   ILE A  17      11.464  -0.304 -10.856  1.00  0.90           C  
ATOM    239  O   ILE A  17      10.804  -0.090 -11.874  1.00  0.90           O  
ATOM    240  CB  ILE A  17       9.671  -0.560  -9.147  1.00  0.90           C  
ATOM    241  CG1 ILE A  17       9.059  -0.047  -7.858  1.00  0.90           C  
ATOM    242  CG2 ILE A  17      10.014  -2.032  -9.003  1.00  0.90           C  
ATOM    243  CD1 ILE A  17       7.676  -0.615  -7.607  1.00  0.90           C  
ATOM    244  H   ILE A  17       9.782   1.923 -10.053  1.00  0.90           H  
ATOM    245  HA  ILE A  17      11.658   0.087  -8.711  1.00  0.90           H  
ATOM    246  HB  ILE A  17       8.930  -0.423  -9.932  1.00  0.90           H  
ATOM    247 1HG1 ILE A  17       9.705  -0.304  -7.022  1.00  0.90           H  
ATOM    248 2HG1 ILE A  17       8.976   1.041  -7.915  1.00  0.90           H  
ATOM    249 1HG2 ILE A  17       9.114  -2.590  -8.761  1.00  0.90           H  
ATOM    250 2HG2 ILE A  17      10.435  -2.402  -9.934  1.00  0.90           H  
ATOM    251 3HG2 ILE A  17      10.743  -2.157  -8.206  1.00  0.90           H  
ATOM    252 1HD1 ILE A  17       7.282  -0.205  -6.683  1.00  0.90           H  
ATOM    253 2HD1 ILE A  17       7.024  -0.347  -8.433  1.00  0.90           H  
ATOM    254 3HD1 ILE A  17       7.733  -1.698  -7.531  1.00  0.90           H  
ATOM    255  N   PRO A  18      12.636  -0.939 -10.929  1.00  0.89           N  
ATOM    256  CA  PRO A  18      13.203  -1.412 -12.168  1.00  0.89           C  
ATOM    257  C   PRO A  18      12.222  -2.272 -12.946  1.00  0.89           C  
ATOM    258  O   PRO A  18      11.520  -3.123 -12.388  1.00  0.89           O  
ATOM    259  CB  PRO A  18      14.395  -2.239 -11.676  1.00  0.89           C  
ATOM    260  CG  PRO A  18      14.796  -1.576 -10.377  1.00  0.89           C  
ATOM    261  CD  PRO A  18      13.491  -1.156  -9.739  1.00  0.89           C  
ATOM    262  HA  PRO A  18      13.535  -0.553 -12.768  1.00  0.89           H  
ATOM    263 1HB  PRO A  18      14.093  -3.289 -11.547  1.00  0.89           H  
ATOM    264 2HB  PRO A  18      15.196  -2.227 -12.428  1.00  0.89           H  
ATOM    265 1HG  PRO A  18      15.368  -2.278  -9.752  1.00  0.89           H  
ATOM    266 2HG  PRO A  18      15.457  -0.719 -10.579  1.00  0.89           H  
ATOM    267 1HD  PRO A  18      13.088  -1.945  -9.093  1.00  0.89           H  
ATOM    268 2HD  PRO A  18      13.688  -0.215  -9.202  1.00  0.89           H  
ATOM    269  N   GLY A  19      12.169  -2.022 -14.248  1.00  0.87           N  
ATOM    270  CA  GLY A  19      11.295  -2.747 -15.157  1.00  0.87           C  
ATOM    271  C   GLY A  19       9.896  -2.143 -15.297  1.00  0.87           C  
ATOM    272  O   GLY A  19       9.129  -2.589 -16.156  1.00  0.87           O  
ATOM    273  H   GLY A  19      12.764  -1.300 -14.631  1.00  0.87           H  
ATOM    274 1HA  GLY A  19      11.764  -2.787 -16.140  1.00  0.87           H  
ATOM    275 2HA  GLY A  19      11.206  -3.777 -14.814  1.00  0.87           H  
ATOM    276  N   ARG A  20       9.553  -1.146 -14.466  1.00  0.84           N  
ATOM    277  CA  ARG A  20       8.218  -0.553 -14.540  1.00  0.84           C  
ATOM    278  C   ARG A  20       8.163   0.725 -15.350  1.00  0.84           C  
ATOM    279  O   ARG A  20       9.111   1.513 -15.377  1.00  0.84           O  
ATOM    280  CB  ARG A  20       7.676  -0.261 -13.159  1.00  0.84           C  
ATOM    281  CG  ARG A  20       7.042  -1.437 -12.447  1.00  0.84           C  
ATOM    282  CD  ARG A  20       8.040  -2.497 -12.145  1.00  0.84           C  
ATOM    283  NE  ARG A  20       7.489  -3.531 -11.288  1.00  0.84           N  
ATOM    284  CZ  ARG A  20       8.157  -4.619 -10.838  1.00  0.84           C  
ATOM    285  NH1 ARG A  20       9.428  -4.830 -11.139  1.00  0.84           N  
ATOM    286  NH2 ARG A  20       7.522  -5.492 -10.074  1.00  0.84           N  
ATOM    287  H   ARG A  20      10.198  -0.813 -13.742  1.00  0.84           H  
ATOM    288  HA  ARG A  20       7.557  -1.259 -15.013  1.00  0.84           H  
ATOM    289 1HB  ARG A  20       8.471   0.112 -12.532  1.00  0.84           H  
ATOM    290 2HB  ARG A  20       6.921   0.526 -13.224  1.00  0.84           H  
ATOM    291 1HG  ARG A  20       6.640  -1.086 -11.499  1.00  0.84           H  
ATOM    292 2HG  ARG A  20       6.241  -1.852 -13.060  1.00  0.84           H  
ATOM    293 1HD  ARG A  20       8.343  -2.970 -13.071  1.00  0.84           H  
ATOM    294 2HD  ARG A  20       8.907  -2.068 -11.672  1.00  0.84           H  
ATOM    295  HE  ARG A  20       6.522  -3.434 -11.014  1.00  0.84           H  
ATOM    296 1HH1 ARG A  20       9.973  -4.162 -11.714  1.00  0.84           H  
ATOM    297 2HH1 ARG A  20       9.893  -5.650 -10.784  1.00  0.84           H  
ATOM    298 1HH2 ARG A  20       6.551  -5.342  -9.834  1.00  0.84           H  
ATOM    299 2HH2 ARG A  20       8.007  -6.307  -9.729  1.00  0.84           H  
ATOM    300  N   CYS A  21       7.032   0.920 -16.021  1.00  0.81           N  
ATOM    301  CA  CYS A  21       6.768   2.141 -16.771  1.00  0.81           C  
ATOM    302  C   CYS A  21       6.060   3.195 -15.929  1.00  0.81           C  
ATOM    303  O   CYS A  21       6.244   4.394 -16.146  1.00  0.81           O  
ATOM    304  CB  CYS A  21       5.931   1.843 -18.021  1.00  0.81           C  
ATOM    305  SG  CYS A  21       6.825   1.002 -19.409  1.00  0.81           S  
ATOM    306  H   CYS A  21       6.308   0.213 -15.965  1.00  0.81           H  
ATOM    307  HA  CYS A  21       7.723   2.553 -17.095  1.00  0.81           H  
ATOM    308 1HB  CYS A  21       5.086   1.213 -17.739  1.00  0.81           H  
ATOM    309 2HB  CYS A  21       5.523   2.777 -18.405  1.00  0.81           H  
ATOM    310  N   GLY A  22       5.256   2.758 -14.958  1.00  0.80           N  
ATOM    311  CA  GLY A  22       4.501   3.736 -14.162  1.00  0.80           C  
ATOM    312  C   GLY A  22       3.383   3.135 -13.320  1.00  0.80           C  
ATOM    313  O   GLY A  22       3.382   1.935 -13.048  1.00  0.80           O  
ATOM    314  H   GLY A  22       5.136   1.751 -14.834  1.00  0.80           H  
ATOM    315 1HA  GLY A  22       5.187   4.287 -13.517  1.00  0.80           H  
ATOM    316 2HA  GLY A  22       4.069   4.456 -14.844  1.00  0.80           H  
ATOM    317  N   GLY A  23       2.423   3.967 -12.890  1.00  0.80           N  
ATOM    318  CA  GLY A  23       1.360   3.431 -12.019  1.00  0.80           C  
ATOM    319  C   GLY A  23       0.214   4.373 -11.660  1.00  0.80           C  
ATOM    320  O   GLY A  23       0.333   5.594 -11.728  1.00  0.80           O  
ATOM    321  H   GLY A  23       2.460   4.957 -13.158  1.00  0.80           H  
ATOM    322 1HA  GLY A  23       0.945   2.547 -12.473  1.00  0.80           H  
ATOM    323 2HA  GLY A  23       1.811   3.093 -11.090  1.00  0.80           H  
ATOM    324  N   TYR A  24      -0.926   3.753 -11.333  1.00  0.84           N  
ATOM    325  CA  TYR A  24      -2.171   4.449 -10.979  1.00  0.84           C  
ATOM    326  C   TYR A  24      -2.940   3.775  -9.842  1.00  0.84           C  
ATOM    327  O   TYR A  24      -2.816   2.567  -9.629  1.00  0.84           O  
ATOM    328  CB  TYR A  24      -3.084   4.566 -12.199  1.00  0.84           C  
ATOM    329  CG  TYR A  24      -2.478   5.320 -13.360  1.00  0.84           C  
ATOM    330  CD1 TYR A  24      -1.783   4.641 -14.359  1.00  0.84           C  
ATOM    331  CD2 TYR A  24      -2.601   6.700 -13.415  1.00  0.84           C  
ATOM    332  CE1 TYR A  24      -1.221   5.343 -15.406  1.00  0.84           C  
ATOM    333  CE2 TYR A  24      -2.039   7.401 -14.461  1.00  0.84           C  
ATOM    334  CZ  TYR A  24      -1.352   6.730 -15.456  1.00  0.84           C  
ATOM    335  OH  TYR A  24      -0.795   7.433 -16.504  1.00  0.84           O  
ATOM    336  H   TYR A  24      -0.885   2.735 -11.279  1.00  0.84           H  
ATOM    337  HA  TYR A  24      -1.915   5.455 -10.639  1.00  0.84           H  
ATOM    338 1HB  TYR A  24      -3.352   3.567 -12.544  1.00  0.84           H  
ATOM    339 2HB  TYR A  24      -4.008   5.071 -11.910  1.00  0.84           H  
ATOM    340  HD1 TYR A  24      -1.681   3.561 -14.316  1.00  0.84           H  
ATOM    341  HD2 TYR A  24      -3.139   7.228 -12.630  1.00  0.84           H  
ATOM    342  HE1 TYR A  24      -0.679   4.814 -16.189  1.00  0.84           H  
ATOM    343  HE2 TYR A  24      -2.136   8.485 -14.502  1.00  0.84           H  
ATOM    344  HH  TYR A  24      -0.357   6.822 -17.102  1.00  0.84           H  
ATOM    345  N   CYS A  25      -3.780   4.537  -9.155  1.00  0.92           N  
ATOM    346  CA  CYS A  25      -4.642   3.983  -8.121  1.00  0.92           C  
ATOM    347  C   CYS A  25      -5.863   3.269  -8.661  1.00  0.92           C  
ATOM    348  O   CYS A  25      -6.426   3.668  -9.683  1.00  0.92           O  
ATOM    349  CB  CYS A  25      -5.134   5.080  -7.220  1.00  0.92           C  
ATOM    350  SG  CYS A  25      -3.907   5.786  -6.284  1.00  0.92           S  
ATOM    351  H   CYS A  25      -3.841   5.535  -9.337  1.00  0.92           H  
ATOM    352  HA  CYS A  25      -4.055   3.282  -7.534  1.00  0.92           H  
ATOM    353 1HB  CYS A  25      -5.606   5.858  -7.810  1.00  0.92           H  
ATOM    354 2HB  CYS A  25      -5.901   4.677  -6.554  1.00  0.92           H  
ATOM    355  N   GLY A  26      -6.306   2.237  -7.945  1.00  1.06           N  
ATOM    356  CA  GLY A  26      -7.530   1.541  -8.336  1.00  1.06           C  
ATOM    357  C   GLY A  26      -8.308   0.991  -7.147  1.00  1.06           C  
ATOM    358  O   GLY A  26      -8.308   1.576  -6.061  1.00  1.06           O  
ATOM    359  H   GLY A  26      -5.757   1.934  -7.134  1.00  1.06           H  
ATOM    360 1HA  GLY A  26      -8.166   2.222  -8.903  1.00  1.06           H  
ATOM    361 2HA  GLY A  26      -7.270   0.724  -9.008  1.00  1.06           H  
ATOM    362  N   GLY A  27      -9.069  -0.078  -7.392  1.00  1.25           N  
ATOM    363  CA  GLY A  27      -9.852  -0.733  -6.344  1.00  1.25           C  
ATOM    364  C   GLY A  27     -11.101   0.033  -5.923  1.00  1.25           C  
ATOM    365  O   GLY A  27     -11.679  -0.259  -4.871  1.00  1.25           O  
ATOM    366  H   GLY A  27      -9.058  -0.484  -8.319  1.00  1.25           H  
ATOM    367 1HA  GLY A  27     -10.145  -1.724  -6.693  1.00  1.25           H  
ATOM    368 2HA  GLY A  27      -9.212  -0.891  -5.484  1.00  1.25           H  
ATOM    369  N   TRP A  28     -11.495   1.033  -6.716  1.00  1.44           N  
ATOM    370  CA  TRP A  28     -12.643   1.917  -6.454  1.00  1.44           C  
ATOM    371  C   TRP A  28     -12.488   2.725  -5.165  1.00  1.44           C  
ATOM    372  O   TRP A  28     -12.321   3.946  -5.198  1.00  1.44           O  
ATOM    373  CB  TRP A  28     -13.949   1.116  -6.379  1.00  1.44           C  
ATOM    374  CG  TRP A  28     -14.326   0.495  -7.666  1.00  1.44           C  
ATOM    375  CD1 TRP A  28     -14.245  -0.826  -7.983  1.00  1.44           C  
ATOM    376  CD2 TRP A  28     -14.855   1.158  -8.834  1.00  1.44           C  
ATOM    377  NE1 TRP A  28     -14.682  -1.032  -9.265  1.00  1.44           N  
ATOM    378  CE2 TRP A  28     -15.061   0.174  -9.802  1.00  1.44           C  
ATOM    379  CE3 TRP A  28     -15.168   2.490  -9.131  1.00  1.44           C  
ATOM    380  CZ2 TRP A  28     -15.568   0.474 -11.056  1.00  1.44           C  
ATOM    381  CZ3 TRP A  28     -15.675   2.793 -10.387  1.00  1.44           C  
ATOM    382  CH2 TRP A  28     -15.871   1.810 -11.325  1.00  1.44           C  
ATOM    383  H   TRP A  28     -10.953   1.197  -7.550  1.00  1.44           H  
ATOM    384  HA  TRP A  28     -12.724   2.620  -7.283  1.00  1.44           H  
ATOM    385 1HB  TRP A  28     -13.898   0.340  -5.627  1.00  1.44           H  
ATOM    386 2HB  TRP A  28     -14.757   1.789  -6.084  1.00  1.44           H  
ATOM    387  HD1 TRP A  28     -13.883  -1.605  -7.313  1.00  1.44           H  
ATOM    388  HE1 TRP A  28     -14.721  -1.923  -9.738  1.00  1.44           H  
ATOM    389  HE3 TRP A  28     -15.014   3.273  -8.387  1.00  1.44           H  
ATOM    390  HZ2 TRP A  28     -15.731  -0.293 -11.813  1.00  1.44           H  
ATOM    391  HZ3 TRP A  28     -15.917   3.833 -10.610  1.00  1.44           H  
ATOM    392  HH2 TRP A  28     -16.273   2.081 -12.302  1.00  1.44           H  
ATOM    393  N   HIS A  29     -12.566   2.033  -4.038  1.00  1.56           N  
ATOM    394  CA  HIS A  29     -12.444   2.636  -2.729  1.00  1.56           C  
ATOM    395  C   HIS A  29     -11.279   2.042  -1.941  1.00  1.56           C  
ATOM    396  O   HIS A  29     -10.881   2.586  -0.912  1.00  1.56           O  
ATOM    397  CB  HIS A  29     -13.744   2.434  -1.958  1.00  1.56           C  
ATOM    398  CG  HIS A  29     -14.930   3.010  -2.667  1.00  1.56           C  
ATOM    399  ND1 HIS A  29     -15.093   4.363  -2.868  1.00  1.56           N  
ATOM    400  CD2 HIS A  29     -16.002   2.411  -3.237  1.00  1.56           C  
ATOM    401  CE1 HIS A  29     -16.217   4.573  -3.531  1.00  1.56           C  
ATOM    402  NE2 HIS A  29     -16.788   3.404  -3.766  1.00  1.56           N  
ATOM    403  H   HIS A  29     -12.686   1.032  -4.119  1.00  1.56           H  
ATOM    404  HA  HIS A  29     -12.265   3.706  -2.831  1.00  1.56           H  
ATOM    405 1HB  HIS A  29     -13.914   1.367  -1.807  1.00  1.56           H  
ATOM    406 2HB  HIS A  29     -13.664   2.899  -0.977  1.00  1.56           H  
ATOM    407  HD1 HIS A  29     -14.463   5.086  -2.582  1.00  1.56           H  
ATOM    408  HD2 HIS A  29     -16.303   1.367  -3.333  1.00  1.56           H  
ATOM    409  HE1 HIS A  29     -16.525   5.585  -3.788  1.00  1.56           H  
ATOM    410  N   ARG A  30     -10.741   0.908  -2.405  1.00  1.56           N  
ATOM    411  CA  ARG A  30      -9.658   0.249  -1.677  1.00  1.56           C  
ATOM    412  C   ARG A  30      -8.369   1.050  -1.803  1.00  1.56           C  
ATOM    413  O   ARG A  30      -7.579   1.124  -0.863  1.00  1.56           O  
ATOM    414  CB  ARG A  30      -9.423  -1.157  -2.196  1.00  1.56           C  
ATOM    415  CG  ARG A  30     -10.531  -2.152  -1.900  1.00  1.56           C  
ATOM    416  CD  ARG A  30     -10.235  -3.497  -2.487  1.00  1.56           C  
ATOM    417  NE  ARG A  30     -11.291  -4.463  -2.207  1.00  1.56           N  
ATOM    418  CZ  ARG A  30     -11.316  -5.735  -2.661  1.00  1.56           C  
ATOM    419  NH1 ARG A  30     -10.335  -6.190  -3.410  1.00  1.56           N  
ATOM    420  NH2 ARG A  30     -12.327  -6.527  -2.349  1.00  1.56           N  
ATOM    421  H   ARG A  30     -11.090   0.494  -3.262  1.00  1.56           H  
ATOM    422  HA  ARG A  30      -9.932   0.192  -0.624  1.00  1.56           H  
ATOM    423 1HB  ARG A  30      -9.292  -1.129  -3.262  1.00  1.56           H  
ATOM    424 2HB  ARG A  30      -8.507  -1.551  -1.759  1.00  1.56           H  
ATOM    425 1HG  ARG A  30     -10.652  -2.260  -0.822  1.00  1.56           H  
ATOM    426 2HG  ARG A  30     -11.462  -1.784  -2.336  1.00  1.56           H  
ATOM    427 1HD  ARG A  30     -10.138  -3.401  -3.570  1.00  1.56           H  
ATOM    428 2HD  ARG A  30      -9.303  -3.879  -2.074  1.00  1.56           H  
ATOM    429  HE  ARG A  30     -12.066  -4.154  -1.636  1.00  1.56           H  
ATOM    430 1HH1 ARG A  30      -9.561  -5.589  -3.649  1.00  1.56           H  
ATOM    431 2HH1 ARG A  30     -10.357  -7.142  -3.747  1.00  1.56           H  
ATOM    432 1HH2 ARG A  30     -13.081  -6.181  -1.773  1.00  1.56           H  
ATOM    433 2HH2 ARG A  30     -12.346  -7.478  -2.687  1.00  1.56           H  
ATOM    434  N   LEU A  31      -8.165   1.648  -2.979  1.00  1.42           N  
ATOM    435  CA  LEU A  31      -7.017   2.484  -3.284  1.00  1.42           C  
ATOM    436  C   LEU A  31      -5.597   1.924  -3.160  1.00  1.42           C  
ATOM    437  O   LEU A  31      -4.773   2.535  -2.481  1.00  1.42           O  
ATOM    438  CB  LEU A  31      -7.139   3.760  -2.455  1.00  1.42           C  
ATOM    439  CG  LEU A  31      -8.380   4.548  -2.762  1.00  1.42           C  
ATOM    440  CD1 LEU A  31      -8.465   5.721  -1.842  1.00  1.42           C  
ATOM    441  CD2 LEU A  31      -8.316   4.975  -4.228  1.00  1.42           C  
ATOM    442  H   LEU A  31      -8.826   1.525  -3.743  1.00  1.42           H  
ATOM    443  HA  LEU A  31      -7.125   2.789  -4.322  1.00  1.42           H  
ATOM    444 1HB  LEU A  31      -7.146   3.514  -1.397  1.00  1.42           H  
ATOM    445 2HB  LEU A  31      -6.286   4.398  -2.649  1.00  1.42           H  
ATOM    446  HG  LEU A  31      -9.259   3.936  -2.608  1.00  1.42           H  
ATOM    447 1HD1 LEU A  31      -9.362   6.298  -2.066  1.00  1.42           H  
ATOM    448 2HD1 LEU A  31      -8.506   5.369  -0.810  1.00  1.42           H  
ATOM    449 3HD1 LEU A  31      -7.597   6.331  -1.979  1.00  1.42           H  
ATOM    450 1HD2 LEU A  31      -9.210   5.545  -4.481  1.00  1.42           H  
ATOM    451 2HD2 LEU A  31      -7.433   5.590  -4.390  1.00  1.42           H  
ATOM    452 3HD2 LEU A  31      -8.261   4.085  -4.863  1.00  1.42           H  
ATOM    453  N   PRO A  32      -5.288   0.730  -3.689  1.00  1.22           N  
ATOM    454  CA  PRO A  32      -3.947   0.248  -3.822  1.00  1.22           C  
ATOM    455  C   PRO A  32      -3.308   0.978  -4.987  1.00  1.22           C  
ATOM    456  O   PRO A  32      -3.997   1.406  -5.923  1.00  1.22           O  
ATOM    457  CB  PRO A  32      -4.132  -1.234  -4.109  1.00  1.22           C  
ATOM    458  CG  PRO A  32      -5.466  -1.307  -4.796  1.00  1.22           C  
ATOM    459  CD  PRO A  32      -6.295  -0.244  -4.109  1.00  1.22           C  
ATOM    460  HA  PRO A  32      -3.392   0.420  -2.887  1.00  1.22           H  
ATOM    461 1HB  PRO A  32      -3.304  -1.599  -4.739  1.00  1.22           H  
ATOM    462 2HB  PRO A  32      -4.102  -1.803  -3.171  1.00  1.22           H  
ATOM    463 1HG  PRO A  32      -5.350  -1.126  -5.874  1.00  1.22           H  
ATOM    464 2HG  PRO A  32      -5.894  -2.314  -4.686  1.00  1.22           H  
ATOM    465 1HD  PRO A  32      -6.983   0.166  -4.794  1.00  1.22           H  
ATOM    466 2HD  PRO A  32      -6.767  -0.693  -3.244  1.00  1.22           H  
ATOM    467  N   CYS A  33      -1.991   1.045  -4.976  1.00  1.02           N  
ATOM    468  CA  CYS A  33      -1.251   1.563  -6.117  1.00  1.02           C  
ATOM    469  C   CYS A  33      -0.867   0.435  -7.066  1.00  1.02           C  
ATOM    470  O   CYS A  33      -0.176  -0.504  -6.664  1.00  1.02           O  
ATOM    471  CB  CYS A  33       0.003   2.275  -5.638  1.00  1.02           C  
ATOM    472  SG  CYS A  33       1.064   2.876  -6.900  1.00  1.02           S  
ATOM    473  H   CYS A  33      -1.484   0.710  -4.169  1.00  1.02           H  
ATOM    474  HA  CYS A  33      -1.884   2.272  -6.650  1.00  1.02           H  
ATOM    475 1HB  CYS A  33      -0.277   3.112  -5.013  1.00  1.02           H  
ATOM    476 2HB  CYS A  33       0.587   1.591  -5.019  1.00  1.02           H  
ATOM    477  N   THR A  34      -1.336   0.506  -8.309  1.00  0.89           N  
ATOM    478  CA  THR A  34      -1.034  -0.526  -9.286  1.00  0.89           C  
ATOM    479  C   THR A  34       0.102  -0.090 -10.179  1.00  0.89           C  
ATOM    480  O   THR A  34       0.033   0.954 -10.837  1.00  0.89           O  
ATOM    481  CB  THR A  34      -2.255  -0.861 -10.168  1.00  0.89           C  
ATOM    482  OG1 THR A  34      -3.314  -1.371  -9.349  1.00  0.89           O  
ATOM    483  CG2 THR A  34      -1.884  -1.883 -11.251  1.00  0.89           C  
ATOM    484  H   THR A  34      -1.909   1.297  -8.598  1.00  0.89           H  
ATOM    485  HA  THR A  34      -0.725  -1.429  -8.761  1.00  0.89           H  
ATOM    486  HB  THR A  34      -2.601   0.054 -10.651  1.00  0.89           H  
ATOM    487  HG1 THR A  34      -3.577  -0.699  -8.715  1.00  0.89           H  
ATOM    488 1HG2 THR A  34      -2.758  -2.093 -11.866  1.00  0.89           H  
ATOM    489 2HG2 THR A  34      -1.091  -1.482 -11.881  1.00  0.89           H  
ATOM    490 3HG2 THR A  34      -1.539  -2.803 -10.784  1.00  0.89           H  
ATOM    491  N   CYS A  35       1.136  -0.914 -10.233  1.00  0.83           N  
ATOM    492  CA  CYS A  35       2.262  -0.600 -11.082  1.00  0.83           C  
ATOM    493  C   CYS A  35       2.107  -1.335 -12.392  1.00  0.83           C  
ATOM    494  O   CYS A  35       1.600  -2.459 -12.424  1.00  0.83           O  
ATOM    495  CB  CYS A  35       3.581  -1.005 -10.422  1.00  0.83           C  
ATOM    496  SG  CYS A  35       3.957  -0.154  -8.829  1.00  0.83           S  
ATOM    497  H   CYS A  35       1.140  -1.753  -9.669  1.00  0.83           H  
ATOM    498  HA  CYS A  35       2.270   0.465 -11.298  1.00  0.83           H  
ATOM    499 1HB  CYS A  35       3.583  -2.078 -10.243  1.00  0.83           H  
ATOM    500 2HB  CYS A  35       4.385  -0.790 -11.112  1.00  0.83           H  
ATOM    501  N   TYR A  36       2.590  -0.722 -13.459  1.00  0.84           N  
ATOM    502  CA  TYR A  36       2.555  -1.326 -14.773  1.00  0.84           C  
ATOM    503  C   TYR A  36       3.959  -1.550 -15.307  1.00  0.84           C  
ATOM    504  O   TYR A  36       4.793  -0.631 -15.360  1.00  0.84           O  
ATOM    505  CB  TYR A  36       1.724  -0.463 -15.723  1.00  0.84           C  
ATOM    506  CG  TYR A  36       0.260  -0.379 -15.312  1.00  0.84           C  
ATOM    507  CD1 TYR A  36      -0.133   0.578 -14.415  1.00  0.84           C  
ATOM    508  CD2 TYR A  36      -0.669  -1.266 -15.823  1.00  0.84           C  
ATOM    509  CE1 TYR A  36      -1.447   0.675 -14.009  1.00  0.84           C  
ATOM    510  CE2 TYR A  36      -1.992  -1.179 -15.430  1.00  0.84           C  
ATOM    511  CZ  TYR A  36      -2.383  -0.212 -14.527  1.00  0.84           C  
ATOM    512  OH  TYR A  36      -3.703  -0.128 -14.144  1.00  0.84           O  
ATOM    513  H   TYR A  36       2.974   0.209 -13.342  1.00  0.84           H  
ATOM    514  HA  TYR A  36       2.075  -2.301 -14.695  1.00  0.84           H  
ATOM    515 1HB  TYR A  36       2.134   0.549 -15.747  1.00  0.84           H  
ATOM    516 2HB  TYR A  36       1.778  -0.870 -16.732  1.00  0.84           H  
ATOM    517  HD1 TYR A  36       0.608   1.248 -14.036  1.00  0.84           H  
ATOM    518  HD2 TYR A  36      -0.358  -2.030 -16.535  1.00  0.84           H  
ATOM    519  HE1 TYR A  36      -1.744   1.441 -13.291  1.00  0.84           H  
ATOM    520  HE2 TYR A  36      -2.727  -1.875 -15.834  1.00  0.84           H  
ATOM    521  HH  TYR A  36      -3.791   0.518 -13.440  1.00  0.84           H  
ATOM    522  N   ARG A  37       4.203  -2.808 -15.671  1.00  0.92           N  
ATOM    523  CA  ARG A  37       5.477  -3.310 -16.179  1.00  0.92           C  
ATOM    524  C   ARG A  37       5.684  -2.989 -17.643  1.00  0.92           C  
ATOM    525  O   ARG A  37       4.758  -3.107 -18.454  1.00  0.92           O  
ATOM    526  CB  ARG A  37       5.577  -4.817 -16.002  1.00  0.92           C  
ATOM    527  CG  ARG A  37       6.976  -5.402 -16.251  1.00  0.92           C  
ATOM    528  CD  ARG A  37       7.036  -6.849 -15.923  1.00  0.92           C  
ATOM    529  NE  ARG A  37       6.267  -7.631 -16.871  1.00  0.92           N  
ATOM    530  CZ  ARG A  37       5.877  -8.904 -16.714  1.00  0.92           C  
ATOM    531  NH1 ARG A  37       6.173  -9.585 -15.627  1.00  0.92           N  
ATOM    532  NH2 ARG A  37       5.182  -9.446 -17.689  1.00  0.92           N  
ATOM    533  H   ARG A  37       3.443  -3.469 -15.578  1.00  0.92           H  
ATOM    534  HA  ARG A  37       6.277  -2.860 -15.611  1.00  0.92           H  
ATOM    535 1HB  ARG A  37       5.280  -5.085 -14.991  1.00  0.92           H  
ATOM    536 2HB  ARG A  37       4.892  -5.312 -16.692  1.00  0.92           H  
ATOM    537 1HG  ARG A  37       7.232  -5.300 -17.307  1.00  0.92           H  
ATOM    538 2HG  ARG A  37       7.712  -4.871 -15.645  1.00  0.92           H  
ATOM    539 1HD  ARG A  37       8.070  -7.187 -15.960  1.00  0.92           H  
ATOM    540 2HD  ARG A  37       6.630  -7.017 -14.927  1.00  0.92           H  
ATOM    541  HE  ARG A  37       6.000  -7.189 -17.761  1.00  0.92           H  
ATOM    542 1HH1 ARG A  37       6.707  -9.149 -14.890  1.00  0.92           H  
ATOM    543 2HH1 ARG A  37       5.867 -10.542 -15.534  1.00  0.92           H  
ATOM    544 1HH2 ARG A  37       4.979  -8.855 -18.509  1.00  0.92           H  
ATOM    545 2HH2 ARG A  37       4.860 -10.397 -17.629  1.00  0.92           H  
ATOM    546  N   CYS A  38       6.912  -2.644 -18.008  1.00  1.03           N  
ATOM    547  CA  CYS A  38       7.234  -2.371 -19.402  1.00  1.03           C  
ATOM    548  C   CYS A  38       7.382  -3.660 -20.209  1.00  1.03           C  
ATOM    549  O   CYS A  38       8.471  -4.009 -20.666  1.00  1.03           O  
ATOM    550  CB  CYS A  38       8.540  -1.592 -19.497  1.00  1.03           C  
ATOM    551  SG  CYS A  38       8.526   0.044 -18.716  1.00  1.03           S  
ATOM    552  H   CYS A  38       7.648  -2.563 -17.307  1.00  1.03           H  
ATOM    553  HA  CYS A  38       6.423  -1.792 -19.839  1.00  1.03           H  
ATOM    554 1HB  CYS A  38       9.334  -2.176 -19.024  1.00  1.03           H  
ATOM    555 2HB  CYS A  38       8.809  -1.464 -20.544  1.00  1.03           H  
ATOM    556  N   GLY A  39       6.267  -4.361 -20.379  1.00  1.16           N  
ATOM    557  CA  GLY A  39       6.229  -5.640 -21.073  1.00  1.16           C  
ATOM    558  C   GLY A  39       5.150  -6.562 -20.508  1.00  1.16           C  
ATOM    559  O   GLY A  39       5.293  -7.128 -19.417  1.00  1.16           O  
ATOM    560  H   GLY A  39       5.421  -3.972 -19.963  1.00  1.16           H  
ATOM    561 1HA  GLY A  39       6.045  -5.468 -22.133  1.00  1.16           H  
ATOM    562 2HA  GLY A  39       7.202  -6.125 -20.993  1.00  1.16           H  
TER     563
ENDMDL

REMARK ID 636805 MODEL 3 Myt_A_AP00438
PFRMAT TS
TARGET Myt_A_AP00438
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   GLY A   1      -0.982  -1.619  -0.072  1.00  2.28           N  
ATOM      2  CA  GLY A   1       0.305  -1.621  -0.760  1.00  2.28           C  
ATOM      3  C   GLY A   1       0.889  -0.221  -0.788  1.00  2.28           C  
ATOM      4  O   GLY A   1       2.079  -0.018  -0.553  1.00  2.28           O  
ATOM      5  H   GLY A   1      -1.131  -2.264   0.691  1.00  2.28           H  
ATOM      6 1HA  GLY A   1       0.993  -2.300  -0.255  1.00  2.28           H  
ATOM      7 2HA  GLY A   1       0.177  -1.986  -1.779  1.00  2.28           H  
ATOM      8  N   PHE A   2       0.023   0.740  -1.071  1.00  2.02           N  
ATOM      9  CA  PHE A   2       0.399   2.144  -1.177  1.00  2.02           C  
ATOM     10  C   PHE A   2      -0.061   3.002  -0.005  1.00  2.02           C  
ATOM     11  O   PHE A   2      -0.267   4.205  -0.147  1.00  2.02           O  
ATOM     12  CB  PHE A   2      -0.117   2.716  -2.484  1.00  2.02           C  
ATOM     13  CG  PHE A   2       0.569   2.128  -3.686  1.00  2.02           C  
ATOM     14  CD1 PHE A   2      -0.119   1.779  -4.841  1.00  2.02           C  
ATOM     15  CD2 PHE A   2       1.938   1.929  -3.655  1.00  2.02           C  
ATOM     16  CE1 PHE A   2       0.544   1.263  -5.920  1.00  2.02           C  
ATOM     17  CE2 PHE A   2       2.603   1.411  -4.736  1.00  2.02           C  
ATOM     18  CZ  PHE A   2       1.907   1.080  -5.871  1.00  2.02           C  
ATOM     19  H   PHE A   2      -0.938   0.468  -1.226  1.00  2.02           H  
ATOM     20  HA  PHE A   2       1.488   2.196  -1.206  1.00  2.02           H  
ATOM     21 1HB  PHE A   2      -1.169   2.515  -2.562  1.00  2.02           H  
ATOM     22 2HB  PHE A   2       0.008   3.787  -2.500  1.00  2.02           H  
ATOM     23  HD1 PHE A   2      -1.184   1.911  -4.899  1.00  2.02           H  
ATOM     24  HD2 PHE A   2       2.494   2.200  -2.754  1.00  2.02           H  
ATOM     25  HE1 PHE A   2      -0.015   0.999  -6.815  1.00  2.02           H  
ATOM     26  HE2 PHE A   2       3.683   1.267  -4.692  1.00  2.02           H  
ATOM     27  HZ  PHE A   2       2.440   0.671  -6.726  1.00  2.02           H  
ATOM     28  N   GLY A   3      -0.295   2.379   1.145  1.00  1.77           N  
ATOM     29  CA  GLY A   3      -0.614   3.110   2.381  1.00  1.77           C  
ATOM     30  C   GLY A   3      -2.035   3.670   2.523  1.00  1.77           C  
ATOM     31  O   GLY A   3      -2.687   3.432   3.532  1.00  1.77           O  
ATOM     32  H   GLY A   3      -0.169   1.378   1.181  1.00  1.77           H  
ATOM     33 1HA  GLY A   3      -0.416   2.451   3.225  1.00  1.77           H  
ATOM     34 2HA  GLY A   3       0.092   3.934   2.478  1.00  1.77           H  
ATOM     35  N   CYS A   4      -2.458   4.441   1.519  1.00  1.53           N  
ATOM     36  CA  CYS A   4      -3.718   5.182   1.439  1.00  1.53           C  
ATOM     37  C   CYS A   4      -4.477   5.354   2.742  1.00  1.53           C  
ATOM     38  O   CYS A   4      -5.175   4.451   3.193  1.00  1.53           O  
ATOM     39  CB  CYS A   4      -4.708   4.518   0.491  1.00  1.53           C  
ATOM     40  SG  CYS A   4      -6.310   5.341   0.556  1.00  1.53           S  
ATOM     41  H   CYS A   4      -1.793   4.541   0.763  1.00  1.53           H  
ATOM     42  HA  CYS A   4      -3.488   6.172   1.039  1.00  1.53           H  
ATOM     43 1HB  CYS A   4      -4.334   4.558  -0.533  1.00  1.53           H  
ATOM     44 2HB  CYS A   4      -4.846   3.471   0.764  1.00  1.53           H  
ATOM     45  N   PRO A   5      -4.425   6.559   3.303  1.00  1.32           N  
ATOM     46  CA  PRO A   5      -5.508   7.346   3.853  1.00  1.32           C  
ATOM     47  C   PRO A   5      -5.958   8.461   2.905  1.00  1.32           C  
ATOM     48  O   PRO A   5      -6.671   9.374   3.322  1.00  1.32           O  
ATOM     49  CB  PRO A   5      -4.835   7.924   5.084  1.00  1.32           C  
ATOM     50  CG  PRO A   5      -3.411   8.222   4.594  1.00  1.32           C  
ATOM     51  CD  PRO A   5      -3.098   7.113   3.578  1.00  1.32           C  
ATOM     52  HA  PRO A   5      -6.342   6.695   4.116  1.00  1.32           H  
ATOM     53 1HB  PRO A   5      -5.376   8.819   5.423  1.00  1.32           H  
ATOM     54 2HB  PRO A   5      -4.863   7.194   5.906  1.00  1.32           H  
ATOM     55 1HG  PRO A   5      -3.362   9.226   4.144  1.00  1.32           H  
ATOM     56 2HG  PRO A   5      -2.711   8.221   5.439  1.00  1.32           H  
ATOM     57 1HD  PRO A   5      -2.650   7.548   2.671  1.00  1.32           H  
ATOM     58 2HD  PRO A   5      -2.451   6.341   4.022  1.00  1.32           H  
ATOM     59  N   ASN A   6      -5.418   8.473   1.686  1.00  1.15           N  
ATOM     60  CA  ASN A   6      -5.440   9.686   0.882  1.00  1.15           C  
ATOM     61  C   ASN A   6      -5.295   9.485  -0.633  1.00  1.15           C  
ATOM     62  O   ASN A   6      -4.310   8.904  -1.105  1.00  1.15           O  
ATOM     63  CB  ASN A   6      -4.350  10.595   1.422  1.00  1.15           C  
ATOM     64  CG  ASN A   6      -4.283  11.878   0.767  1.00  1.15           C  
ATOM     65  OD1 ASN A   6      -3.722  11.990  -0.324  1.00  1.15           O  
ATOM     66  ND2 ASN A   6      -4.843  12.886   1.391  1.00  1.15           N  
ATOM     67  H   ASN A   6      -4.931   7.667   1.336  1.00  1.15           H  
ATOM     68  HA  ASN A   6      -6.404  10.168   1.043  1.00  1.15           H  
ATOM     69 1HB  ASN A   6      -4.515  10.766   2.485  1.00  1.15           H  
ATOM     70 2HB  ASN A   6      -3.382  10.098   1.322  1.00  1.15           H  
ATOM     71 1HD2 ASN A   6      -4.829  13.800   0.985  1.00  1.15           H  
ATOM     72 2HD2 ASN A   6      -5.289  12.740   2.277  1.00  1.15           H  
ATOM     73  N   ASN A   7      -6.262  10.033  -1.396  1.00  1.01           N  
ATOM     74  CA  ASN A   7      -6.262   9.922  -2.863  1.00  1.01           C  
ATOM     75  C   ASN A   7      -5.026  10.507  -3.534  1.00  1.01           C  
ATOM     76  O   ASN A   7      -4.521   9.943  -4.497  1.00  1.01           O  
ATOM     77  CB  ASN A   7      -7.451  10.662  -3.464  1.00  1.01           C  
ATOM     78  CG  ASN A   7      -8.767   9.993  -3.327  1.00  1.01           C  
ATOM     79  OD1 ASN A   7      -8.881   8.788  -3.120  1.00  1.01           O  
ATOM     80  ND2 ASN A   7      -9.806  10.776  -3.459  1.00  1.01           N  
ATOM     81  H   ASN A   7      -7.027  10.508  -0.940  1.00  1.01           H  
ATOM     82  HA  ASN A   7      -6.315   8.866  -3.128  1.00  1.01           H  
ATOM     83 1HB  ASN A   7      -7.519  11.652  -3.012  1.00  1.01           H  
ATOM     84 2HB  ASN A   7      -7.259  10.813  -4.528  1.00  1.01           H  
ATOM     85 1HD2 ASN A   7     -10.726  10.400  -3.393  1.00  1.01           H  
ATOM     86 2HD2 ASN A   7      -9.676  11.754  -3.634  1.00  1.01           H  
ATOM     87  N   TYR A   8      -4.525  11.634  -3.039  1.00  0.90           N  
ATOM     88  CA  TYR A   8      -3.350  12.244  -3.654  1.00  0.90           C  
ATOM     89  C   TYR A   8      -2.177  11.286  -3.578  1.00  0.90           C  
ATOM     90  O   TYR A   8      -1.492  11.041  -4.576  1.00  0.90           O  
ATOM     91  CB  TYR A   8      -3.013  13.587  -3.008  1.00  0.90           C  
ATOM     92  CG  TYR A   8      -1.805  14.293  -3.561  1.00  0.90           C  
ATOM     93  CD1 TYR A   8      -1.897  14.997  -4.750  1.00  0.90           C  
ATOM     94  CD2 TYR A   8      -0.605  14.262  -2.861  1.00  0.90           C  
ATOM     95  CE1 TYR A   8      -0.802  15.675  -5.235  1.00  0.90           C  
ATOM     96  CE2 TYR A   8       0.492  14.942  -3.346  1.00  0.90           C  
ATOM     97  CZ  TYR A   8       0.393  15.651  -4.527  1.00  0.90           C  
ATOM     98  OH  TYR A   8       1.482  16.345  -5.011  1.00  0.90           O  
ATOM     99  H   TYR A   8      -4.949  12.062  -2.228  1.00  0.90           H  
ATOM    100  HA  TYR A   8      -3.563  12.420  -4.708  1.00  0.90           H  
ATOM    101 1HB  TYR A   8      -3.870  14.252  -3.105  1.00  0.90           H  
ATOM    102 2HB  TYR A   8      -2.836  13.453  -1.961  1.00  0.90           H  
ATOM    103  HD1 TYR A   8      -2.840  15.023  -5.298  1.00  0.90           H  
ATOM    104  HD2 TYR A   8      -0.537  13.708  -1.924  1.00  0.90           H  
ATOM    105  HE1 TYR A   8      -0.877  16.235  -6.167  1.00  0.90           H  
ATOM    106  HE2 TYR A   8       1.432  14.925  -2.795  1.00  0.90           H  
ATOM    107  HH  TYR A   8       2.180  16.350  -4.343  1.00  0.90           H  
ATOM    108  N   GLN A   9      -1.937  10.734  -2.385  1.00  0.82           N  
ATOM    109  CA  GLN A   9      -0.797   9.839  -2.236  1.00  0.82           C  
ATOM    110  C   GLN A   9      -0.977   8.602  -3.111  1.00  0.82           C  
ATOM    111  O   GLN A   9      -0.042   8.177  -3.797  1.00  0.82           O  
ATOM    112  CB  GLN A   9      -0.625   9.425  -0.774  1.00  0.82           C  
ATOM    113  CG  GLN A   9      -0.177  10.568   0.129  1.00  0.82           C  
ATOM    114  CD  GLN A   9      -0.016  10.160   1.588  1.00  0.82           C  
ATOM    115  OE1 GLN A   9      -0.493   9.113   2.033  1.00  0.82           O  
ATOM    116  NE2 GLN A   9       0.670  11.003   2.349  1.00  0.82           N  
ATOM    117  H   GLN A   9      -2.546  10.962  -1.596  1.00  0.82           H  
ATOM    118  HA  GLN A   9       0.099  10.362  -2.562  1.00  0.82           H  
ATOM    119 1HB  GLN A   9      -1.577   9.043  -0.393  1.00  0.82           H  
ATOM    120 2HB  GLN A   9       0.105   8.618  -0.704  1.00  0.82           H  
ATOM    121 1HG  GLN A   9       0.779  10.943  -0.231  1.00  0.82           H  
ATOM    122 2HG  GLN A   9      -0.930  11.358   0.077  1.00  0.82           H  
ATOM    123 1HE2 GLN A   9       0.817  10.801   3.318  1.00  0.82           H  
ATOM    124 2HE2 GLN A   9       1.041  11.845   1.954  1.00  0.82           H  
ATOM    125  N   CYS A  10      -2.201   8.076  -3.158  1.00  0.77           N  
ATOM    126  CA  CYS A  10      -2.508   6.920  -3.991  1.00  0.77           C  
ATOM    127  C   CYS A  10      -2.184   7.200  -5.448  1.00  0.77           C  
ATOM    128  O   CYS A  10      -1.482   6.426  -6.105  1.00  0.77           O  
ATOM    129  CB  CYS A  10      -3.982   6.547  -3.846  1.00  0.77           C  
ATOM    130  SG  CYS A  10      -4.554   5.199  -4.902  1.00  0.77           S  
ATOM    131  H   CYS A  10      -2.935   8.474  -2.578  1.00  0.77           H  
ATOM    132  HA  CYS A  10      -1.895   6.084  -3.650  1.00  0.77           H  
ATOM    133 1HB  CYS A  10      -4.178   6.270  -2.812  1.00  0.77           H  
ATOM    134 2HB  CYS A  10      -4.594   7.418  -4.065  1.00  0.77           H  
ATOM    135  N   HIS A  11      -2.660   8.339  -5.929  1.00  0.76           N  
ATOM    136  CA  HIS A  11      -2.490   8.780  -7.294  1.00  0.76           C  
ATOM    137  C   HIS A  11      -1.002   8.887  -7.624  1.00  0.76           C  
ATOM    138  O   HIS A  11      -0.543   8.357  -8.643  1.00  0.76           O  
ATOM    139  CB  HIS A  11      -3.224  10.119  -7.449  1.00  0.76           C  
ATOM    140  CG  HIS A  11      -3.364  10.680  -8.801  1.00  0.76           C  
ATOM    141  ND1 HIS A  11      -4.225  10.138  -9.744  1.00  0.76           N  
ATOM    142  CD2 HIS A  11      -2.820  11.777  -9.370  1.00  0.76           C  
ATOM    143  CE1 HIS A  11      -4.197  10.890 -10.833  1.00  0.76           C  
ATOM    144  NE2 HIS A  11      -3.354  11.886 -10.632  1.00  0.76           N  
ATOM    145  H   HIS A  11      -3.220   8.928  -5.316  1.00  0.76           H  
ATOM    146  HA  HIS A  11      -2.936   8.057  -7.968  1.00  0.76           H  
ATOM    147 1HB  HIS A  11      -4.228  10.014  -7.038  1.00  0.76           H  
ATOM    148 2HB  HIS A  11      -2.722  10.864  -6.839  1.00  0.76           H  
ATOM    149  HD2 HIS A  11      -2.106  12.459  -8.905  1.00  0.76           H  
ATOM    150  HE1 HIS A  11      -4.772  10.720 -11.744  1.00  0.76           H  
ATOM    151  HE2 HIS A  11      -3.139  12.618 -11.293  1.00  0.76           H  
ATOM    152  N   ARG A  12      -0.218   9.532  -6.747  1.00  0.78           N  
ATOM    153  CA  ARG A  12       1.219   9.668  -6.985  1.00  0.78           C  
ATOM    154  C   ARG A  12       1.934   8.313  -7.036  1.00  0.78           C  
ATOM    155  O   ARG A  12       2.878   8.122  -7.823  1.00  0.78           O  
ATOM    156  CB  ARG A  12       1.868  10.535  -5.915  1.00  0.78           C  
ATOM    157  CG  ARG A  12       1.507  12.015  -5.948  1.00  0.78           C  
ATOM    158  CD  ARG A  12       2.042  12.668  -7.178  1.00  0.78           C  
ATOM    159  NE  ARG A  12       1.871  14.099  -7.143  1.00  0.78           N  
ATOM    160  CZ  ARG A  12       2.075  14.938  -8.174  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       2.444  14.485  -9.353  1.00  0.78           N  
ATOM    162  NH2 ARG A  12       1.903  16.225  -7.973  1.00  0.78           N  
ATOM    163  H   ARG A  12      -0.634   9.949  -5.911  1.00  0.78           H  
ATOM    164  HA  ARG A  12       1.354  10.161  -7.948  1.00  0.78           H  
ATOM    165 1HB  ARG A  12       1.571  10.155  -4.934  1.00  0.78           H  
ATOM    166 2HB  ARG A  12       2.950  10.447  -5.985  1.00  0.78           H  
ATOM    167 1HG  ARG A  12       0.421  12.126  -5.945  1.00  0.78           H  
ATOM    168 2HG  ARG A  12       1.921  12.515  -5.074  1.00  0.78           H  
ATOM    169 1HD  ARG A  12       3.106  12.453  -7.271  1.00  0.78           H  
ATOM    170 2HD  ARG A  12       1.514  12.282  -8.049  1.00  0.78           H  
ATOM    171  HE  ARG A  12       1.589  14.511  -6.261  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       2.580  13.497  -9.493  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       2.597  15.132 -10.114  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12       1.639  16.530  -7.037  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12       2.047  16.888  -8.718  1.00  0.78           H  
ATOM    176  N   HIS A  13       1.473   7.353  -6.233  1.00  0.80           N  
ATOM    177  CA  HIS A  13       2.080   6.037  -6.280  1.00  0.80           C  
ATOM    178  C   HIS A  13       1.698   5.312  -7.563  1.00  0.80           C  
ATOM    179  O   HIS A  13       2.552   4.748  -8.242  1.00  0.80           O  
ATOM    180  CB  HIS A  13       1.663   5.182  -5.094  1.00  0.80           C  
ATOM    181  CG  HIS A  13       2.316   5.530  -3.784  1.00  0.80           C  
ATOM    182  ND1 HIS A  13       3.676   5.387  -3.569  1.00  0.80           N  
ATOM    183  CD2 HIS A  13       1.800   5.978  -2.616  1.00  0.80           C  
ATOM    184  CE1 HIS A  13       3.960   5.744  -2.330  1.00  0.80           C  
ATOM    185  NE2 HIS A  13       2.842   6.104  -1.732  1.00  0.80           N  
ATOM    186  H   HIS A  13       0.718   7.549  -5.570  1.00  0.80           H  
ATOM    187  HA  HIS A  13       3.165   6.134  -6.262  1.00  0.80           H  
ATOM    188 1HB  HIS A  13       0.579   5.249  -4.962  1.00  0.80           H  
ATOM    189 2HB  HIS A  13       1.891   4.164  -5.330  1.00  0.80           H  
ATOM    190  HD2 HIS A  13       0.751   6.192  -2.407  1.00  0.80           H  
ATOM    191  HE1 HIS A  13       4.951   5.737  -1.877  1.00  0.80           H  
ATOM    192  HE2 HIS A  13       2.758   6.422  -0.777  1.00  0.80           H  
ATOM    193  N   CYS A  14       0.434   5.378  -7.953  1.00  0.84           N  
ATOM    194  CA  CYS A  14       0.004   4.681  -9.156  1.00  0.84           C  
ATOM    195  C   CYS A  14       0.666   5.239 -10.409  1.00  0.84           C  
ATOM    196  O   CYS A  14       1.100   4.488 -11.280  1.00  0.84           O  
ATOM    197  CB  CYS A  14      -1.506   4.747  -9.292  1.00  0.84           C  
ATOM    198  SG  CYS A  14      -2.367   3.751  -8.077  1.00  0.84           S  
ATOM    199  H   CYS A  14      -0.250   5.873  -7.387  1.00  0.84           H  
ATOM    200  HA  CYS A  14       0.291   3.635  -9.057  1.00  0.84           H  
ATOM    201 1HB  CYS A  14      -1.834   5.781  -9.171  1.00  0.84           H  
ATOM    202 2HB  CYS A  14      -1.804   4.420 -10.286  1.00  0.84           H  
ATOM    203  N   LYS A  15       0.857   6.555 -10.462  1.00  0.87           N  
ATOM    204  CA  LYS A  15       1.514   7.198 -11.604  1.00  0.87           C  
ATOM    205  C   LYS A  15       2.986   6.812 -11.730  1.00  0.87           C  
ATOM    206  O   LYS A  15       3.620   7.076 -12.753  1.00  0.87           O  
ATOM    207  CB  LYS A  15       1.412   8.719 -11.523  1.00  0.87           C  
ATOM    208  CG  LYS A  15       0.047   9.257 -11.811  1.00  0.87           C  
ATOM    209  CD  LYS A  15      -0.015  10.759 -11.682  1.00  0.87           C  
ATOM    210  CE  LYS A  15       0.774  11.467 -12.773  1.00  0.87           C  
ATOM    211  NZ  LYS A  15       0.191  11.230 -14.120  1.00  0.87           N  
ATOM    212  H   LYS A  15       0.492   7.142  -9.712  1.00  0.87           H  
ATOM    213  HA  LYS A  15       1.009   6.870 -12.515  1.00  0.87           H  
ATOM    214 1HB  LYS A  15       1.696   9.043 -10.518  1.00  0.87           H  
ATOM    215 2HB  LYS A  15       2.110   9.167 -12.227  1.00  0.87           H  
ATOM    216 1HG  LYS A  15      -0.268   8.961 -12.812  1.00  0.87           H  
ATOM    217 2HG  LYS A  15      -0.638   8.833 -11.095  1.00  0.87           H  
ATOM    218 1HD  LYS A  15      -1.048  11.054 -11.776  1.00  0.87           H  
ATOM    219 2HD  LYS A  15       0.347  11.062 -10.699  1.00  0.87           H  
ATOM    220 1HE  LYS A  15       0.765  12.537 -12.570  1.00  0.87           H  
ATOM    221 2HE  LYS A  15       1.804  11.115 -12.766  1.00  0.87           H  
ATOM    222 1HZ  LYS A  15       0.733  11.721 -14.816  1.00  0.87           H  
ATOM    223 2HZ  LYS A  15       0.213  10.236 -14.317  1.00  0.87           H  
ATOM    224 3HZ  LYS A  15      -0.766  11.558 -14.145  1.00  0.87           H  
ATOM    225  N   SER A  16       3.551   6.226 -10.675  1.00  0.90           N  
ATOM    226  CA  SER A  16       4.942   5.846 -10.656  1.00  0.90           C  
ATOM    227  C   SER A  16       5.116   4.437 -11.241  1.00  0.90           C  
ATOM    228  O   SER A  16       6.241   3.953 -11.400  1.00  0.90           O  
ATOM    229  CB  SER A  16       5.460   5.914  -9.229  1.00  0.90           C  
ATOM    230  OG  SER A  16       5.364   7.238  -8.708  1.00  0.90           O  
ATOM    231  H   SER A  16       3.001   5.994  -9.851  1.00  0.90           H  
ATOM    232  HA  SER A  16       5.504   6.549 -11.269  1.00  0.90           H  
ATOM    233 1HB  SER A  16       4.909   5.230  -8.597  1.00  0.90           H  
ATOM    234 2HB  SER A  16       6.498   5.597  -9.218  1.00  0.90           H  
ATOM    235  HG  SER A  16       4.404   7.394  -8.453  1.00  0.90           H  
ATOM    236  N   ILE A  17       3.998   3.784 -11.573  1.00  0.90           N  
ATOM    237  CA  ILE A  17       4.005   2.452 -12.149  1.00  0.90           C  
ATOM    238  C   ILE A  17       3.866   2.619 -13.668  1.00  0.90           C  
ATOM    239  O   ILE A  17       2.906   3.259 -14.115  1.00  0.90           O  
ATOM    240  CB  ILE A  17       2.811   1.615 -11.692  1.00  0.90           C  
ATOM    241  CG1 ILE A  17       2.737   1.469 -10.209  1.00  0.90           C  
ATOM    242  CG2 ILE A  17       2.928   0.240 -12.310  1.00  0.90           C  
ATOM    243  CD1 ILE A  17       1.404   0.882  -9.799  1.00  0.90           C  
ATOM    244  H   ILE A  17       3.090   4.226 -11.417  1.00  0.90           H  
ATOM    245  HA  ILE A  17       4.918   1.945 -11.863  1.00  0.90           H  
ATOM    246  HB  ILE A  17       1.893   2.097 -12.014  1.00  0.90           H  
ATOM    247 1HG1 ILE A  17       3.541   0.825  -9.857  1.00  0.90           H  
ATOM    248 2HG1 ILE A  17       2.843   2.452  -9.738  1.00  0.90           H  
ATOM    249 1HG2 ILE A  17       2.078  -0.362 -12.009  1.00  0.90           H  
ATOM    250 2HG2 ILE A  17       2.953   0.322 -13.393  1.00  0.90           H  
ATOM    251 3HG2 ILE A  17       3.845  -0.233 -11.966  1.00  0.90           H  
ATOM    252 1HD1 ILE A  17       1.356   0.791  -8.733  1.00  0.90           H  
ATOM    253 2HD1 ILE A  17       0.606   1.539 -10.144  1.00  0.90           H  
ATOM    254 3HD1 ILE A  17       1.283  -0.099 -10.251  1.00  0.90           H  
ATOM    255  N   PRO A  18       4.783   2.117 -14.494  1.00  0.89           N  
ATOM    256  CA  PRO A  18       4.726   2.270 -15.927  1.00  0.89           C  
ATOM    257  C   PRO A  18       3.384   1.816 -16.486  1.00  0.89           C  
ATOM    258  O   PRO A  18       2.827   0.789 -16.078  1.00  0.89           O  
ATOM    259  CB  PRO A  18       5.859   1.351 -16.392  1.00  0.89           C  
ATOM    260  CG  PRO A  18       6.846   1.366 -15.244  1.00  0.89           C  
ATOM    261  CD  PRO A  18       5.985   1.413 -13.995  1.00  0.89           C  
ATOM    262  HA  PRO A  18       4.926   3.319 -16.188  1.00  0.89           H  
ATOM    263 1HB  PRO A  18       5.465   0.349 -16.608  1.00  0.89           H  
ATOM    264 2HB  PRO A  18       6.289   1.735 -17.330  1.00  0.89           H  
ATOM    265 1HG  PRO A  18       7.490   0.473 -15.283  1.00  0.89           H  
ATOM    266 2HG  PRO A  18       7.511   2.239 -15.328  1.00  0.89           H  
ATOM    267 1HD  PRO A  18       5.738   0.405 -13.635  1.00  0.89           H  
ATOM    268 2HD  PRO A  18       6.526   2.017 -13.250  1.00  0.89           H  
ATOM    269  N   GLY A  19       2.864   2.604 -17.421  1.00  0.87           N  
ATOM    270  CA  GLY A  19       1.594   2.319 -18.078  1.00  0.87           C  
ATOM    271  C   GLY A  19       0.359   2.849 -17.346  1.00  0.87           C  
ATOM    272  O   GLY A  19      -0.750   2.735 -17.875  1.00  0.87           O  
ATOM    273  H   GLY A  19       3.368   3.435 -17.695  1.00  0.87           H  
ATOM    274 1HA  GLY A  19       1.617   2.745 -19.082  1.00  0.87           H  
ATOM    275 2HA  GLY A  19       1.498   1.242 -18.204  1.00  0.87           H  
ATOM    276  N   ARG A  20       0.529   3.407 -16.137  1.00  0.84           N  
ATOM    277  CA  ARG A  20      -0.632   3.910 -15.397  1.00  0.84           C  
ATOM    278  C   ARG A  20      -0.853   5.407 -15.552  1.00  0.84           C  
ATOM    279  O   ARG A  20       0.090   6.192 -15.664  1.00  0.84           O  
ATOM    280  CB  ARG A  20      -0.504   3.587 -13.927  1.00  0.84           C  
ATOM    281  CG  ARG A  20      -0.970   2.198 -13.528  1.00  0.84           C  
ATOM    282  CD  ARG A  20      -0.141   1.136 -14.158  1.00  0.84           C  
ATOM    283  NE  ARG A  20      -0.457  -0.179 -13.631  1.00  0.84           N  
ATOM    284  CZ  ARG A  20       0.140  -1.338 -13.995  1.00  0.84           C  
ATOM    285  NH1 ARG A  20       1.122  -1.369 -14.882  1.00  0.84           N  
ATOM    286  NH2 ARG A  20      -0.269  -2.469 -13.444  1.00  0.84           N  
ATOM    287  H   ARG A  20       1.454   3.451 -15.698  1.00  0.84           H  
ATOM    288  HA  ARG A  20      -1.516   3.411 -15.768  1.00  0.84           H  
ATOM    289 1HB  ARG A  20       0.530   3.687 -13.624  1.00  0.84           H  
ATOM    290 2HB  ARG A  20      -1.084   4.307 -13.344  1.00  0.84           H  
ATOM    291 1HG  ARG A  20      -0.862   2.099 -12.450  1.00  0.84           H  
ATOM    292 2HG  ARG A  20      -2.014   2.061 -13.811  1.00  0.84           H  
ATOM    293 1HD  ARG A  20      -0.351   1.115 -15.221  1.00  0.84           H  
ATOM    294 2HD  ARG A  20       0.906   1.338 -14.014  1.00  0.84           H  
ATOM    295  HE  ARG A  20      -1.196  -0.234 -12.945  1.00  0.84           H  
ATOM    296 1HH1 ARG A  20       1.493  -0.503 -15.317  1.00  0.84           H  
ATOM    297 2HH1 ARG A  20       1.544  -2.250 -15.127  1.00  0.84           H  
ATOM    298 1HH2 ARG A  20      -1.016  -2.459 -12.763  1.00  0.84           H  
ATOM    299 2HH2 ARG A  20       0.166  -3.342 -13.703  1.00  0.84           H  
ATOM    300  N   CYS A  21      -2.127   5.793 -15.570  1.00  0.82           N  
ATOM    301  CA  CYS A  21      -2.527   7.196 -15.638  1.00  0.82           C  
ATOM    302  C   CYS A  21      -2.805   7.814 -14.273  1.00  0.82           C  
ATOM    303  O   CYS A  21      -2.657   9.027 -14.101  1.00  0.82           O  
ATOM    304  CB  CYS A  21      -3.759   7.370 -16.526  1.00  0.82           C  
ATOM    305  SG  CYS A  21      -3.464   7.237 -18.351  1.00  0.82           S  
ATOM    306  H   CYS A  21      -2.846   5.084 -15.487  1.00  0.82           H  
ATOM    307  HA  CYS A  21      -1.710   7.751 -16.096  1.00  0.82           H  
ATOM    308 1HB  CYS A  21      -4.501   6.615 -16.255  1.00  0.82           H  
ATOM    309 2HB  CYS A  21      -4.207   8.344 -16.332  1.00  0.82           H  
ATOM    310  N   GLY A  22      -3.206   7.001 -13.298  1.00  0.83           N  
ATOM    311  CA  GLY A  22      -3.539   7.576 -11.986  1.00  0.83           C  
ATOM    312  C   GLY A  22      -4.120   6.588 -10.990  1.00  0.83           C  
ATOM    313  O   GLY A  22      -4.075   5.379 -11.211  1.00  0.83           O  
ATOM    314  H   GLY A  22      -3.330   6.010 -13.503  1.00  0.83           H  
ATOM    315 1HA  GLY A  22      -2.655   8.035 -11.557  1.00  0.83           H  
ATOM    316 2HA  GLY A  22      -4.257   8.374 -12.139  1.00  0.83           H  
ATOM    317  N   GLY A  23      -4.672   7.101  -9.884  1.00  0.86           N  
ATOM    318  CA  GLY A  23      -5.226   6.196  -8.867  1.00  0.86           C  
ATOM    319  C   GLY A  23      -5.987   6.862  -7.732  1.00  0.86           C  
ATOM    320  O   GLY A  23      -5.756   8.021  -7.395  1.00  0.86           O  
ATOM    321  H   GLY A  23      -4.679   8.117  -9.755  1.00  0.86           H  
ATOM    322 1HA  GLY A  23      -5.877   5.488  -9.348  1.00  0.86           H  
ATOM    323 2HA  GLY A  23      -4.420   5.616  -8.435  1.00  0.86           H  
ATOM    324  N   TYR A  24      -6.945   6.102  -7.177  1.00  0.94           N  
ATOM    325  CA  TYR A  24      -7.811   6.599  -6.103  1.00  0.94           C  
ATOM    326  C   TYR A  24      -8.152   5.585  -4.998  1.00  0.94           C  
ATOM    327  O   TYR A  24      -8.227   4.369  -5.218  1.00  0.94           O  
ATOM    328  CB  TYR A  24      -9.112   7.146  -6.700  1.00  0.94           C  
ATOM    329  CG  TYR A  24      -8.913   8.259  -7.725  1.00  0.94           C  
ATOM    330  CD1 TYR A  24      -8.829   7.958  -9.085  1.00  0.94           C  
ATOM    331  CD2 TYR A  24      -8.780   9.572  -7.303  1.00  0.94           C  
ATOM    332  CE1 TYR A  24      -8.627   8.960 -10.008  1.00  0.94           C  
ATOM    333  CE2 TYR A  24      -8.573  10.578  -8.228  1.00  0.94           C  
ATOM    334  CZ  TYR A  24      -8.498  10.275  -9.577  1.00  0.94           C  
ATOM    335  OH  TYR A  24      -8.296  11.281 -10.501  1.00  0.94           O  
ATOM    336  H   TYR A  24      -7.022   5.140  -7.509  1.00  0.94           H  
ATOM    337  HA  TYR A  24      -7.287   7.425  -5.616  1.00  0.94           H  
ATOM    338 1HB  TYR A  24      -9.655   6.333  -7.185  1.00  0.94           H  
ATOM    339 2HB  TYR A  24      -9.743   7.530  -5.897  1.00  0.94           H  
ATOM    340  HD1 TYR A  24      -8.927   6.938  -9.417  1.00  0.94           H  
ATOM    341  HD2 TYR A  24      -8.836   9.807  -6.246  1.00  0.94           H  
ATOM    342  HE1 TYR A  24      -8.565   8.718 -11.068  1.00  0.94           H  
ATOM    343  HE2 TYR A  24      -8.467  11.608  -7.894  1.00  0.94           H  
ATOM    344  HH  TYR A  24      -8.150  12.111 -10.040  1.00  0.94           H  
ATOM    345  N   CYS A  25      -8.466   6.105  -3.816  1.00  1.06           N  
ATOM    346  CA  CYS A  25      -8.881   5.294  -2.675  1.00  1.06           C  
ATOM    347  C   CYS A  25     -10.397   5.039  -2.669  1.00  1.06           C  
ATOM    348  O   CYS A  25     -11.161   5.662  -1.915  1.00  1.06           O  
ATOM    349  CB  CYS A  25      -8.466   5.978  -1.388  1.00  1.06           C  
ATOM    350  SG  CYS A  25      -6.676   6.212  -1.234  1.00  1.06           S  
ATOM    351  H   CYS A  25      -8.415   7.109  -3.677  1.00  1.06           H  
ATOM    352  HA  CYS A  25      -8.371   4.333  -2.731  1.00  1.06           H  
ATOM    353 1HB  CYS A  25      -8.947   6.947  -1.306  1.00  1.06           H  
ATOM    354 2HB  CYS A  25      -8.800   5.376  -0.546  1.00  1.06           H  
ATOM    355  N   GLY A  26     -10.821   4.168  -3.583  1.00  1.23           N  
ATOM    356  CA  GLY A  26     -12.233   3.809  -3.756  1.00  1.23           C  
ATOM    357  C   GLY A  26     -12.587   2.593  -2.899  1.00  1.23           C  
ATOM    358  O   GLY A  26     -11.846   2.249  -1.986  1.00  1.23           O  
ATOM    359  H   GLY A  26     -10.099   3.758  -4.180  1.00  1.23           H  
ATOM    360 1HA  GLY A  26     -12.864   4.654  -3.481  1.00  1.23           H  
ATOM    361 2HA  GLY A  26     -12.423   3.587  -4.805  1.00  1.23           H  
ATOM    362  N   GLY A  27     -13.709   1.937  -3.182  1.00  1.41           N  
ATOM    363  CA  GLY A  27     -14.126   0.786  -2.373  1.00  1.41           C  
ATOM    364  C   GLY A  27     -15.001   1.223  -1.200  1.00  1.41           C  
ATOM    365  O   GLY A  27     -15.094   2.408  -0.904  1.00  1.41           O  
ATOM    366  H   GLY A  27     -14.286   2.243  -3.952  1.00  1.41           H  
ATOM    367 1HA  GLY A  27     -14.676   0.082  -3.001  1.00  1.41           H  
ATOM    368 2HA  GLY A  27     -13.247   0.260  -2.001  1.00  1.41           H  
ATOM    369  N   TRP A  28     -15.654   0.268  -0.539  1.00  1.56           N  
ATOM    370  CA  TRP A  28     -16.567   0.583   0.567  1.00  1.56           C  
ATOM    371  C   TRP A  28     -15.901   1.244   1.778  1.00  1.56           C  
ATOM    372  O   TRP A  28     -16.393   2.252   2.287  1.00  1.56           O  
ATOM    373  CB  TRP A  28     -17.293  -0.689   1.015  1.00  1.56           C  
ATOM    374  CG  TRP A  28     -18.250  -0.477   2.159  1.00  1.56           C  
ATOM    375  CD1 TRP A  28     -19.540  -0.045   2.068  1.00  1.56           C  
ATOM    376  CD2 TRP A  28     -18.002  -0.706   3.567  1.00  1.56           C  
ATOM    377  NE1 TRP A  28     -20.105   0.025   3.319  1.00  1.56           N  
ATOM    378  CE2 TRP A  28     -19.177  -0.377   4.247  1.00  1.56           C  
ATOM    379  CE3 TRP A  28     -16.899  -1.160   4.290  1.00  1.56           C  
ATOM    380  CZ2 TRP A  28     -19.278  -0.479   5.626  1.00  1.56           C  
ATOM    381  CZ3 TRP A  28     -16.994  -1.263   5.670  1.00  1.56           C  
ATOM    382  CH2 TRP A  28     -18.153  -0.929   6.321  1.00  1.56           C  
ATOM    383  H   TRP A  28     -15.531  -0.693  -0.818  1.00  1.56           H  
ATOM    384  HA  TRP A  28     -17.319   1.275   0.187  1.00  1.56           H  
ATOM    385 1HB  TRP A  28     -17.852  -1.107   0.178  1.00  1.56           H  
ATOM    386 2HB  TRP A  28     -16.561  -1.434   1.324  1.00  1.56           H  
ATOM    387  HD1 TRP A  28     -20.047   0.212   1.141  1.00  1.56           H  
ATOM    388  HE1 TRP A  28     -21.049   0.319   3.523  1.00  1.56           H  
ATOM    389  HE3 TRP A  28     -15.983  -1.428   3.774  1.00  1.56           H  
ATOM    390  HZ2 TRP A  28     -20.193  -0.222   6.161  1.00  1.56           H  
ATOM    391  HZ3 TRP A  28     -16.126  -1.617   6.224  1.00  1.56           H  
ATOM    392  HH2 TRP A  28     -18.196  -1.024   7.407  1.00  1.56           H  
ATOM    393  N   HIS A  29     -14.778   0.688   2.240  1.00  1.62           N  
ATOM    394  CA  HIS A  29     -14.095   1.230   3.422  1.00  1.62           C  
ATOM    395  C   HIS A  29     -13.206   2.414   3.049  1.00  1.62           C  
ATOM    396  O   HIS A  29     -12.690   3.135   3.900  1.00  1.62           O  
ATOM    397  CB  HIS A  29     -13.260   0.131   4.092  1.00  1.62           C  
ATOM    398  CG  HIS A  29     -12.092  -0.369   3.270  1.00  1.62           C  
ATOM    399  ND1 HIS A  29     -12.239  -0.988   2.042  1.00  1.62           N  
ATOM    400  CD2 HIS A  29     -10.769  -0.390   3.542  1.00  1.62           C  
ATOM    401  CE1 HIS A  29     -11.047  -1.344   1.586  1.00  1.62           C  
ATOM    402  NE2 HIS A  29     -10.140  -0.999   2.479  1.00  1.62           N  
ATOM    403  H   HIS A  29     -14.407  -0.130   1.782  1.00  1.62           H  
ATOM    404  HA  HIS A  29     -14.837   1.580   4.142  1.00  1.62           H  
ATOM    405 1HB  HIS A  29     -12.866   0.507   5.036  1.00  1.62           H  
ATOM    406 2HB  HIS A  29     -13.891  -0.718   4.326  1.00  1.62           H  
ATOM    407  HD2 HIS A  29     -10.299  -0.007   4.444  1.00  1.62           H  
ATOM    408  HE1 HIS A  29     -10.849  -1.849   0.641  1.00  1.62           H  
ATOM    409  HE2 HIS A  29      -9.141  -1.168   2.401  1.00  1.62           H  
ATOM    410  N   ARG A  30     -13.029   2.577   1.750  1.00  1.56           N  
ATOM    411  CA  ARG A  30     -12.218   3.589   1.093  1.00  1.56           C  
ATOM    412  C   ARG A  30     -10.759   3.697   1.486  1.00  1.56           C  
ATOM    413  O   ARG A  30     -10.215   4.802   1.486  1.00  1.56           O  
ATOM    414  CB  ARG A  30     -12.840   4.956   1.212  1.00  1.56           C  
ATOM    415  CG  ARG A  30     -14.161   5.066   0.532  1.00  1.56           C  
ATOM    416  CD  ARG A  30     -14.532   6.451   0.306  1.00  1.56           C  
ATOM    417  NE  ARG A  30     -13.619   7.085  -0.654  1.00  1.56           N  
ATOM    418  CZ  ARG A  30     -13.623   8.395  -0.955  1.00  1.56           C  
ATOM    419  NH1 ARG A  30     -14.491   9.205  -0.381  1.00  1.56           N  
ATOM    420  NH2 ARG A  30     -12.759   8.861  -1.829  1.00  1.56           N  
ATOM    421  H   ARG A  30     -13.524   1.937   1.146  1.00  1.56           H  
ATOM    422  HA  ARG A  30     -12.245   3.358   0.035  1.00  1.56           H  
ATOM    423 1HB  ARG A  30     -12.967   5.221   2.257  1.00  1.56           H  
ATOM    424 2HB  ARG A  30     -12.173   5.693   0.757  1.00  1.56           H  
ATOM    425 1HG  ARG A  30     -14.080   4.590  -0.442  1.00  1.56           H  
ATOM    426 2HG  ARG A  30     -14.934   4.565   1.122  1.00  1.56           H  
ATOM    427 1HD  ARG A  30     -15.541   6.494  -0.099  1.00  1.56           H  
ATOM    428 2HD  ARG A  30     -14.486   7.004   1.242  1.00  1.56           H  
ATOM    429  HE  ARG A  30     -12.904   6.487  -1.121  1.00  1.56           H  
ATOM    430 1HH1 ARG A  30     -15.154   8.841   0.288  1.00  1.56           H  
ATOM    431 2HH1 ARG A  30     -14.493  10.188  -0.610  1.00  1.56           H  
ATOM    432 1HH2 ARG A  30     -12.103   8.217  -2.266  1.00  1.56           H  
ATOM    433 2HH2 ARG A  30     -12.755   9.839  -2.061  1.00  1.56           H  
ATOM    434  N   LEU A  31     -10.100   2.575   1.789  1.00  1.40           N  
ATOM    435  CA  LEU A  31      -8.671   2.655   2.022  1.00  1.40           C  
ATOM    436  C   LEU A  31      -7.808   1.603   1.280  1.00  1.40           C  
ATOM    437  O   LEU A  31      -6.904   1.042   1.898  1.00  1.40           O  
ATOM    438  CB  LEU A  31      -8.398   2.470   3.519  1.00  1.40           C  
ATOM    439  CG  LEU A  31      -9.034   3.487   4.456  1.00  1.40           C  
ATOM    440  CD1 LEU A  31      -8.971   2.969   5.875  1.00  1.40           C  
ATOM    441  CD2 LEU A  31      -8.291   4.787   4.327  1.00  1.40           C  
ATOM    442  H   LEU A  31     -10.591   1.693   1.831  1.00  1.40           H  
ATOM    443  HA  LEU A  31      -8.333   3.639   1.714  1.00  1.40           H  
ATOM    444 1HB  LEU A  31      -8.696   1.489   3.819  1.00  1.40           H  
ATOM    445 2HB  LEU A  31      -7.315   2.553   3.662  1.00  1.40           H  
ATOM    446  HG  LEU A  31     -10.081   3.629   4.198  1.00  1.40           H  
ATOM    447 1HD1 LEU A  31      -9.428   3.696   6.548  1.00  1.40           H  
ATOM    448 2HD1 LEU A  31      -9.510   2.025   5.942  1.00  1.40           H  
ATOM    449 3HD1 LEU A  31      -7.930   2.818   6.154  1.00  1.40           H  
ATOM    450 1HD2 LEU A  31      -8.731   5.530   4.988  1.00  1.40           H  
ATOM    451 2HD2 LEU A  31      -7.252   4.619   4.602  1.00  1.40           H  
ATOM    452 3HD2 LEU A  31      -8.343   5.142   3.295  1.00  1.40           H  
ATOM    453  N   PRO A  32      -8.082   1.235   0.009  1.00  1.20           N  
ATOM    454  CA  PRO A  32      -7.221   0.487  -0.873  1.00  1.20           C  
ATOM    455  C   PRO A  32      -6.547   1.546  -1.696  1.00  1.20           C  
ATOM    456  O   PRO A  32      -6.909   2.707  -1.574  1.00  1.20           O  
ATOM    457  CB  PRO A  32      -8.187  -0.331  -1.703  1.00  1.20           C  
ATOM    458  CG  PRO A  32      -9.308   0.631  -1.910  1.00  1.20           C  
ATOM    459  CD  PRO A  32      -9.412   1.424  -0.601  1.00  1.20           C  
ATOM    460  HA  PRO A  32      -6.505  -0.124  -0.302  1.00  1.20           H  
ATOM    461 1HB  PRO A  32      -7.710  -0.645  -2.645  1.00  1.20           H  
ATOM    462 2HB  PRO A  32      -8.487  -1.239  -1.164  1.00  1.20           H  
ATOM    463 1HG  PRO A  32      -9.103   1.282  -2.778  1.00  1.20           H  
ATOM    464 2HG  PRO A  32     -10.238   0.092  -2.138  1.00  1.20           H  
ATOM    465 1HD  PRO A  32      -9.601   2.486  -0.835  1.00  1.20           H  
ATOM    466 2HD  PRO A  32     -10.212   0.941  -0.047  1.00  1.20           H  
ATOM    467  N   CYS A  33      -5.672   1.163  -2.593  1.00  1.02           N  
ATOM    468  CA  CYS A  33      -5.295   2.108  -3.634  1.00  1.02           C  
ATOM    469  C   CYS A  33      -5.493   1.458  -4.992  1.00  1.02           C  
ATOM    470  O   CYS A  33      -4.827   0.473  -5.321  1.00  1.02           O  
ATOM    471  CB  CYS A  33      -3.861   2.564  -3.448  1.00  1.02           C  
ATOM    472  SG  CYS A  33      -3.220   3.691  -4.680  1.00  1.02           S  
ATOM    473  H   CYS A  33      -5.333   0.213  -2.616  1.00  1.02           H  
ATOM    474  HA  CYS A  33      -5.951   2.977  -3.576  1.00  1.02           H  
ATOM    475 1HB  CYS A  33      -3.765   3.049  -2.475  1.00  1.02           H  
ATOM    476 2HB  CYS A  33      -3.217   1.687  -3.438  1.00  1.02           H  
ATOM    477  N   THR A  34      -6.434   1.993  -5.767  1.00  0.90           N  
ATOM    478  CA  THR A  34      -6.741   1.433  -7.069  1.00  0.90           C  
ATOM    479  C   THR A  34      -6.060   2.227  -8.142  1.00  0.90           C  
ATOM    480  O   THR A  34      -6.244   3.441  -8.239  1.00  0.90           O  
ATOM    481  CB  THR A  34      -8.261   1.414  -7.339  1.00  0.90           C  
ATOM    482  OG1 THR A  34      -8.907   0.587  -6.363  1.00  0.90           O  
ATOM    483  CG2 THR A  34      -8.555   0.888  -8.750  1.00  0.90           C  
ATOM    484  H   THR A  34      -6.958   2.809  -5.452  1.00  0.90           H  
ATOM    485  HA  THR A  34      -6.366   0.411  -7.114  1.00  0.90           H  
ATOM    486  HB  THR A  34      -8.653   2.431  -7.254  1.00  0.90           H  
ATOM    487  HG1 THR A  34      -8.504  -0.284  -6.370  1.00  0.90           H  
ATOM    488 1HG2 THR A  34      -9.631   0.892  -8.921  1.00  0.90           H  
ATOM    489 2HG2 THR A  34      -8.073   1.528  -9.489  1.00  0.90           H  
ATOM    490 3HG2 THR A  34      -8.174  -0.125  -8.851  1.00  0.90           H  
ATOM    491  N   CYS A  35      -5.289   1.537  -8.964  1.00  0.84           N  
ATOM    492  CA  CYS A  35      -4.596   2.214 -10.035  1.00  0.84           C  
ATOM    493  C   CYS A  35      -5.371   2.045 -11.318  1.00  0.84           C  
ATOM    494  O   CYS A  35      -5.994   1.005 -11.546  1.00  0.84           O  
ATOM    495  CB  CYS A  35      -3.188   1.650 -10.199  1.00  0.84           C  
ATOM    496  SG  CYS A  35      -2.112   1.837  -8.721  1.00  0.84           S  
ATOM    497  H   CYS A  35      -5.178   0.542  -8.832  1.00  0.84           H  
ATOM    498  HA  CYS A  35      -4.545   3.276  -9.819  1.00  0.84           H  
ATOM    499 1HB  CYS A  35      -3.245   0.593 -10.449  1.00  0.84           H  
ATOM    500 2HB  CYS A  35      -2.711   2.155 -11.027  1.00  0.84           H  
ATOM    501  N   TYR A  36      -5.288   3.049 -12.172  1.00  0.84           N  
ATOM    502  CA  TYR A  36      -5.941   3.026 -13.462  1.00  0.84           C  
ATOM    503  C   TYR A  36      -4.930   3.075 -14.592  1.00  0.84           C  
ATOM    504  O   TYR A  36      -4.084   3.983 -14.674  1.00  0.84           O  
ATOM    505  CB  TYR A  36      -6.945   4.174 -13.547  1.00  0.84           C  
ATOM    506  CG  TYR A  36      -8.070   4.015 -12.536  1.00  0.84           C  
ATOM    507  CD1 TYR A  36      -7.885   4.462 -11.258  1.00  0.84           C  
ATOM    508  CD2 TYR A  36      -9.262   3.410 -12.889  1.00  0.84           C  
ATOM    509  CE1 TYR A  36      -8.873   4.319 -10.307  1.00  0.84           C  
ATOM    510  CE2 TYR A  36     -10.264   3.264 -11.946  1.00  0.84           C  
ATOM    511  CZ  TYR A  36     -10.072   3.718 -10.658  1.00  0.84           C  
ATOM    512  OH  TYR A  36     -11.073   3.573  -9.721  1.00  0.84           O  
ATOM    513  H   TYR A  36      -4.767   3.872 -11.891  1.00  0.84           H  
ATOM    514  HA  TYR A  36      -6.488   2.088 -13.555  1.00  0.84           H  
ATOM    515 1HB  TYR A  36      -6.436   5.122 -13.354  1.00  0.84           H  
ATOM    516 2HB  TYR A  36      -7.376   4.219 -14.547  1.00  0.84           H  
ATOM    517  HD1 TYR A  36      -6.952   4.923 -11.014  1.00  0.84           H  
ATOM    518  HD2 TYR A  36      -9.411   3.048 -13.906  1.00  0.84           H  
ATOM    519  HE1 TYR A  36      -8.708   4.672  -9.290  1.00  0.84           H  
ATOM    520  HE2 TYR A  36     -11.206   2.790 -12.221  1.00  0.84           H  
ATOM    521  HH  TYR A  36     -11.826   3.133 -10.123  1.00  0.84           H  
ATOM    522  N   ARG A  37      -5.022   2.050 -15.437  1.00  0.89           N  
ATOM    523  CA  ARG A  37      -4.163   1.817 -16.594  1.00  0.89           C  
ATOM    524  C   ARG A  37      -4.543   2.710 -17.758  1.00  0.89           C  
ATOM    525  O   ARG A  37      -5.729   2.905 -18.037  1.00  0.89           O  
ATOM    526  CB  ARG A  37      -4.245   0.358 -17.015  1.00  0.89           C  
ATOM    527  CG  ARG A  37      -3.322  -0.053 -18.157  1.00  0.89           C  
ATOM    528  CD  ARG A  37      -3.400  -1.523 -18.420  1.00  0.89           C  
ATOM    529  NE  ARG A  37      -2.545  -1.928 -19.528  1.00  0.89           N  
ATOM    530  CZ  ARG A  37      -2.436  -3.189 -19.996  1.00  0.89           C  
ATOM    531  NH1 ARG A  37      -3.125  -4.161 -19.440  1.00  0.89           N  
ATOM    532  NH2 ARG A  37      -1.633  -3.450 -21.014  1.00  0.89           N  
ATOM    533  H   ARG A  37      -5.752   1.373 -15.258  1.00  0.89           H  
ATOM    534  HA  ARG A  37      -3.136   2.027 -16.317  1.00  0.89           H  
ATOM    535 1HB  ARG A  37      -4.007  -0.275 -16.162  1.00  0.89           H  
ATOM    536 2HB  ARG A  37      -5.264   0.128 -17.321  1.00  0.89           H  
ATOM    537 1HG  ARG A  37      -3.618   0.465 -19.067  1.00  0.89           H  
ATOM    538 2HG  ARG A  37      -2.291   0.212 -17.909  1.00  0.89           H  
ATOM    539 1HD  ARG A  37      -3.086  -2.070 -17.531  1.00  0.89           H  
ATOM    540 2HD  ARG A  37      -4.426  -1.789 -18.668  1.00  0.89           H  
ATOM    541  HE  ARG A  37      -2.002  -1.205 -19.986  1.00  0.89           H  
ATOM    542 1HH1 ARG A  37      -3.741  -3.964 -18.663  1.00  0.89           H  
ATOM    543 2HH1 ARG A  37      -3.043  -5.105 -19.791  1.00  0.89           H  
ATOM    544 1HH2 ARG A  37      -1.102  -2.705 -21.443  1.00  0.89           H  
ATOM    545 2HH2 ARG A  37      -1.551  -4.394 -21.363  1.00  0.89           H  
ATOM    546  N   CYS A  38      -3.546   3.254 -18.433  1.00  0.98           N  
ATOM    547  CA  CYS A  38      -3.802   4.089 -19.591  1.00  0.98           C  
ATOM    548  C   CYS A  38      -4.317   3.272 -20.764  1.00  0.98           C  
ATOM    549  O   CYS A  38      -3.871   2.149 -20.998  1.00  0.98           O  
ATOM    550  CB  CYS A  38      -2.527   4.809 -20.007  1.00  0.98           C  
ATOM    551  SG  CYS A  38      -1.894   5.969 -18.774  1.00  0.98           S  
ATOM    552  H   CYS A  38      -2.580   3.081 -18.153  1.00  0.98           H  
ATOM    553  HA  CYS A  38      -4.566   4.814 -19.328  1.00  0.98           H  
ATOM    554 1HB  CYS A  38      -1.747   4.071 -20.201  1.00  0.98           H  
ATOM    555 2HB  CYS A  38      -2.701   5.353 -20.930  1.00  0.98           H  
ATOM    556  N   GLY A  39      -5.245   3.848 -21.525  1.00  1.09           N  
ATOM    557  CA  GLY A  39      -5.787   3.185 -22.705  1.00  1.09           C  
ATOM    558  C   GLY A  39      -7.152   2.567 -22.416  1.00  1.09           C  
ATOM    559  O   GLY A  39      -8.186   3.149 -22.745  1.00  1.09           O  
ATOM    560  H   GLY A  39      -5.581   4.768 -21.272  1.00  1.09           H  
ATOM    561 1HA  GLY A  39      -5.876   3.904 -23.519  1.00  1.09           H  
ATOM    562 2HA  GLY A  39      -5.098   2.409 -23.037  1.00  1.09           H  
TER     563
ENDMDL

REMARK ID 636805 MODEL 4 Myt_A_AP00438
PFRMAT TS
TARGET Myt_A_AP00438
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   GLY A   1       1.021  -1.284  -1.638  1.00  2.62           N  
ATOM      2  CA  GLY A   1       2.450  -1.173  -1.916  1.00  2.62           C  
ATOM      3  C   GLY A   1       3.012   0.121  -1.350  1.00  2.62           C  
ATOM      4  O   GLY A   1       4.078   0.134  -0.730  1.00  2.62           O  
ATOM      5  H   GLY A   1       0.701  -1.119  -0.694  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       2.975  -2.024  -1.483  1.00  2.62           H  
ATOM      7 2HA  GLY A   1       2.618  -1.204  -2.992  1.00  2.62           H  
ATOM      8  N   PHE A   2       2.286   1.208  -1.574  1.00  2.28           N  
ATOM      9  CA  PHE A   2       2.716   2.532  -1.145  1.00  2.28           C  
ATOM     10  C   PHE A   2       1.582   3.217  -0.388  1.00  2.28           C  
ATOM     11  O   PHE A   2       0.424   2.822  -0.522  1.00  2.28           O  
ATOM     12  CB  PHE A   2       3.089   3.389  -2.353  1.00  2.28           C  
ATOM     13  CG  PHE A   2       4.073   2.731  -3.278  1.00  2.28           C  
ATOM     14  CD1 PHE A   2       3.615   2.100  -4.439  1.00  2.28           C  
ATOM     15  CD2 PHE A   2       5.423   2.679  -2.987  1.00  2.28           C  
ATOM     16  CE1 PHE A   2       4.490   1.464  -5.294  1.00  2.28           C  
ATOM     17  CE2 PHE A   2       6.304   2.034  -3.838  1.00  2.28           C  
ATOM     18  CZ  PHE A   2       5.837   1.429  -4.994  1.00  2.28           C  
ATOM     19  H   PHE A   2       1.415   1.105  -2.077  1.00  2.28           H  
ATOM     20  HA  PHE A   2       3.576   2.437  -0.482  1.00  2.28           H  
ATOM     21 1HB  PHE A   2       2.204   3.622  -2.911  1.00  2.28           H  
ATOM     22 2HB  PHE A   2       3.512   4.332  -2.013  1.00  2.28           H  
ATOM     23  HD1 PHE A   2       2.551   2.125  -4.672  1.00  2.28           H  
ATOM     24  HD2 PHE A   2       5.788   3.154  -2.076  1.00  2.28           H  
ATOM     25  HE1 PHE A   2       4.115   0.988  -6.203  1.00  2.28           H  
ATOM     26  HE2 PHE A   2       7.366   2.001  -3.597  1.00  2.28           H  
ATOM     27  HZ  PHE A   2       6.535   0.927  -5.661  1.00  2.28           H  
ATOM     28  N   GLY A   3       1.895   4.230   0.419  1.00  1.95           N  
ATOM     29  CA  GLY A   3       0.813   4.985   1.051  1.00  1.95           C  
ATOM     30  C   GLY A   3       0.011   5.606  -0.083  1.00  1.95           C  
ATOM     31  O   GLY A   3       0.594   5.956  -1.106  1.00  1.95           O  
ATOM     32  H   GLY A   3       2.858   4.505   0.552  1.00  1.95           H  
ATOM     33 1HA  GLY A   3       0.185   4.321   1.647  1.00  1.95           H  
ATOM     34 2HA  GLY A   3       1.217   5.757   1.704  1.00  1.95           H  
ATOM     35  N   CYS A   4      -1.296   5.801   0.102  1.00  1.66           N  
ATOM     36  CA  CYS A   4      -2.101   6.308  -1.008  1.00  1.66           C  
ATOM     37  C   CYS A   4      -3.097   7.383  -0.592  1.00  1.66           C  
ATOM     38  O   CYS A   4      -4.287   7.108  -0.527  1.00  1.66           O  
ATOM     39  CB  CYS A   4      -2.900   5.150  -1.587  1.00  1.66           C  
ATOM     40  SG  CYS A   4      -3.670   5.389  -3.203  1.00  1.66           S  
ATOM     41  H   CYS A   4      -1.740   5.532   0.968  1.00  1.66           H  
ATOM     42  HA  CYS A   4      -1.434   6.714  -1.768  1.00  1.66           H  
ATOM     43 1HB  CYS A   4      -2.253   4.272  -1.659  1.00  1.66           H  
ATOM     44 2HB  CYS A   4      -3.686   4.902  -0.886  1.00  1.66           H  
ATOM     45  N   PRO A   5      -2.669   8.565  -0.137  1.00  1.42           N  
ATOM     46  CA  PRO A   5      -3.521   9.716   0.081  1.00  1.42           C  
ATOM     47  C   PRO A   5      -3.545  10.654  -1.122  1.00  1.42           C  
ATOM     48  O   PRO A   5      -4.183  11.707  -1.081  1.00  1.42           O  
ATOM     49  CB  PRO A   5      -2.823  10.387   1.252  1.00  1.42           C  
ATOM     50  CG  PRO A   5      -1.344  10.152   0.955  1.00  1.42           C  
ATOM     51  CD  PRO A   5      -1.281   8.758   0.337  1.00  1.42           C  
ATOM     52  HA  PRO A   5      -4.536   9.384   0.347  1.00  1.42           H  
ATOM     53 1HB  PRO A   5      -3.087  11.454   1.286  1.00  1.42           H  
ATOM     54 2HB  PRO A   5      -3.154   9.939   2.199  1.00  1.42           H  
ATOM     55 1HG  PRO A   5      -0.971  10.927   0.270  1.00  1.42           H  
ATOM     56 2HG  PRO A   5      -0.747  10.236   1.873  1.00  1.42           H  
ATOM     57 1HD  PRO A   5      -0.554   8.721  -0.498  1.00  1.42           H  
ATOM     58 2HD  PRO A   5      -1.029   8.081   1.148  1.00  1.42           H  
ATOM     59  N   ASN A   6      -2.752  10.329  -2.144  1.00  1.22           N  
ATOM     60  CA  ASN A   6      -2.429  11.308  -3.168  1.00  1.22           C  
ATOM     61  C   ASN A   6      -1.946  10.715  -4.496  1.00  1.22           C  
ATOM     62  O   ASN A   6      -0.971   9.957  -4.533  1.00  1.22           O  
ATOM     63  CB  ASN A   6      -1.404  12.256  -2.570  1.00  1.22           C  
ATOM     64  CG  ASN A   6      -1.020  13.343  -3.451  1.00  1.22           C  
ATOM     65  OD1 ASN A   6      -0.197  13.144  -4.349  1.00  1.22           O  
ATOM     66  ND2 ASN A   6      -1.580  14.508  -3.236  1.00  1.22           N  
ATOM     67  H   ASN A   6      -2.312   9.425  -2.179  1.00  1.22           H  
ATOM     68  HA  ASN A   6      -3.337  11.874  -3.386  1.00  1.22           H  
ATOM     69 1HB  ASN A   6      -1.793  12.686  -1.647  1.00  1.22           H  
ATOM     70 2HB  ASN A   6      -0.516  11.692  -2.308  1.00  1.22           H  
ATOM     71 1HD2 ASN A   6      -1.349  15.291  -3.814  1.00  1.22           H  
ATOM     72 2HD2 ASN A   6      -2.244  14.616  -2.492  1.00  1.22           H  
ATOM     73  N   ASN A   7      -2.610  11.100  -5.596  1.00  1.06           N  
ATOM     74  CA  ASN A   7      -2.262  10.596  -6.930  1.00  1.06           C  
ATOM     75  C   ASN A   7      -0.820  10.888  -7.341  1.00  1.06           C  
ATOM     76  O   ASN A   7      -0.153  10.020  -7.901  1.00  1.06           O  
ATOM     77  CB  ASN A   7      -3.154  11.244  -7.977  1.00  1.06           C  
ATOM     78  CG  ASN A   7      -4.572  10.753  -8.020  1.00  1.06           C  
ATOM     79  OD1 ASN A   7      -4.923   9.657  -7.578  1.00  1.06           O  
ATOM     80  ND2 ASN A   7      -5.429  11.580  -8.564  1.00  1.06           N  
ATOM     81  H   ASN A   7      -3.390  11.736  -5.499  1.00  1.06           H  
ATOM     82  HA  ASN A   7      -2.393   9.514  -6.936  1.00  1.06           H  
ATOM     83 1HB  ASN A   7      -3.169  12.321  -7.811  1.00  1.06           H  
ATOM     84 2HB  ASN A   7      -2.710  11.081  -8.961  1.00  1.06           H  
ATOM     85 1HD2 ASN A   7      -6.395  11.326  -8.629  1.00  1.06           H  
ATOM     86 2HD2 ASN A   7      -5.118  12.465  -8.915  1.00  1.06           H  
ATOM     87  N   TYR A   8      -0.321  12.092  -7.039  1.00  0.93           N  
ATOM     88  CA  TYR A   8       1.056  12.433  -7.391  1.00  0.93           C  
ATOM     89  C   TYR A   8       2.023  11.484  -6.728  1.00  0.93           C  
ATOM     90  O   TYR A   8       2.945  10.974  -7.370  1.00  0.93           O  
ATOM     91  CB  TYR A   8       1.441  13.871  -7.044  1.00  0.93           C  
ATOM     92  CG  TYR A   8       2.905  14.134  -7.338  1.00  0.93           C  
ATOM     93  CD1 TYR A   8       3.325  14.377  -8.637  1.00  0.93           C  
ATOM     94  CD2 TYR A   8       3.831  14.114  -6.299  1.00  0.93           C  
ATOM     95  CE1 TYR A   8       4.665  14.606  -8.896  1.00  0.93           C  
ATOM     96  CE2 TYR A   8       5.165  14.342  -6.559  1.00  0.93           C  
ATOM     97  CZ  TYR A   8       5.586  14.590  -7.851  1.00  0.93           C  
ATOM     98  OH  TYR A   8       6.919  14.827  -8.113  1.00  0.93           O  
ATOM     99  H   TYR A   8      -0.896  12.767  -6.555  1.00  0.93           H  
ATOM    100  HA  TYR A   8       1.170  12.314  -8.467  1.00  0.93           H  
ATOM    101 1HB  TYR A   8       0.837  14.570  -7.621  1.00  0.93           H  
ATOM    102 2HB  TYR A   8       1.276  14.071  -6.002  1.00  0.93           H  
ATOM    103  HD1 TYR A   8       2.601  14.388  -9.451  1.00  0.93           H  
ATOM    104  HD2 TYR A   8       3.500  13.918  -5.279  1.00  0.93           H  
ATOM    105  HE1 TYR A   8       4.996  14.799  -9.917  1.00  0.93           H  
ATOM    106  HE2 TYR A   8       5.883  14.330  -5.747  1.00  0.93           H  
ATOM    107  HH  TYR A   8       7.031  15.023  -9.048  1.00  0.93           H  
ATOM    108  N   GLN A   9       1.844  11.270  -5.427  1.00  0.84           N  
ATOM    109  CA  GLN A   9       2.768  10.405  -4.715  1.00  0.84           C  
ATOM    110  C   GLN A   9       2.705   8.990  -5.283  1.00  0.84           C  
ATOM    111  O   GLN A   9       3.744   8.363  -5.510  1.00  0.84           O  
ATOM    112  CB  GLN A   9       2.437  10.400  -3.225  1.00  0.84           C  
ATOM    113  CG  GLN A   9       2.728  11.732  -2.540  1.00  0.84           C  
ATOM    114  CD  GLN A   9       2.281  11.756  -1.093  1.00  0.84           C  
ATOM    115  OE1 GLN A   9       1.485  10.920  -0.668  1.00  0.84           O  
ATOM    116  NE2 GLN A   9       2.785  12.718  -0.329  1.00  0.84           N  
ATOM    117  H   GLN A   9       1.064  11.724  -4.948  1.00  0.84           H  
ATOM    118  HA  GLN A   9       3.779  10.787  -4.853  1.00  0.84           H  
ATOM    119 1HB  GLN A   9       1.377  10.167  -3.093  1.00  0.84           H  
ATOM    120 2HB  GLN A   9       3.010   9.618  -2.726  1.00  0.84           H  
ATOM    121 1HG  GLN A   9       3.799  11.919  -2.576  1.00  0.84           H  
ATOM    122 2HG  GLN A   9       2.194  12.518  -3.078  1.00  0.84           H  
ATOM    123 1HE2 GLN A   9       2.520  12.782   0.635  1.00  0.84           H  
ATOM    124 2HE2 GLN A   9       3.425  13.382  -0.715  1.00  0.84           H  
ATOM    125  N   CYS A  10       1.501   8.504  -5.606  1.00  0.79           N  
ATOM    126  CA  CYS A  10       1.409   7.170  -6.187  1.00  0.79           C  
ATOM    127  C   CYS A  10       2.133   7.106  -7.521  1.00  0.79           C  
ATOM    128  O   CYS A  10       2.862   6.152  -7.790  1.00  0.79           O  
ATOM    129  CB  CYS A  10      -0.043   6.762  -6.406  1.00  0.79           C  
ATOM    130  SG  CYS A  10      -0.958   6.402  -4.914  1.00  0.79           S  
ATOM    131  H   CYS A  10       0.657   9.037  -5.415  1.00  0.79           H  
ATOM    132  HA  CYS A  10       1.874   6.462  -5.503  1.00  0.79           H  
ATOM    133 1HB  CYS A  10      -0.563   7.567  -6.926  1.00  0.79           H  
ATOM    134 2HB  CYS A  10      -0.084   5.887  -7.052  1.00  0.79           H  
ATOM    135  N   HIS A  11       1.989   8.163  -8.318  1.00  0.77           N  
ATOM    136  CA  HIS A  11       2.608   8.268  -9.628  1.00  0.77           C  
ATOM    137  C   HIS A  11       4.123   8.228  -9.504  1.00  0.77           C  
ATOM    138  O   HIS A  11       4.793   7.440 -10.180  1.00  0.77           O  
ATOM    139  CB  HIS A  11       2.157   9.573 -10.303  1.00  0.77           C  
ATOM    140  CG  HIS A  11       2.646   9.800 -11.680  1.00  0.77           C  
ATOM    141  ND1 HIS A  11       2.148   9.115 -12.775  1.00  0.77           N  
ATOM    142  CD2 HIS A  11       3.573  10.663 -12.161  1.00  0.77           C  
ATOM    143  CE1 HIS A  11       2.752   9.562 -13.873  1.00  0.77           C  
ATOM    144  NE2 HIS A  11       3.617  10.495 -13.524  1.00  0.77           N  
ATOM    145  H   HIS A  11       1.374   8.921  -8.023  1.00  0.77           H  
ATOM    146  HA  HIS A  11       2.298   7.433 -10.243  1.00  0.77           H  
ATOM    147 1HB  HIS A  11       1.068   9.612 -10.314  1.00  0.77           H  
ATOM    148 2HB  HIS A  11       2.488  10.411  -9.710  1.00  0.77           H  
ATOM    149  HD2 HIS A  11       4.165  11.368 -11.573  1.00  0.77           H  
ATOM    150  HE1 HIS A  11       2.568   9.218 -14.891  1.00  0.77           H  
ATOM    151  HE2 HIS A  11       4.214  11.007 -14.155  1.00  0.77           H  
ATOM    152  N   ARG A  12       4.672   9.070  -8.626  1.00  0.78           N  
ATOM    153  CA  ARG A  12       6.111   9.135  -8.402  1.00  0.78           C  
ATOM    154  C   ARG A  12       6.666   7.771  -7.981  1.00  0.78           C  
ATOM    155  O   ARG A  12       7.744   7.347  -8.433  1.00  0.78           O  
ATOM    156  CB  ARG A  12       6.433  10.190  -7.350  1.00  0.78           C  
ATOM    157  CG  ARG A  12       7.913  10.385  -7.058  1.00  0.78           C  
ATOM    158  CD  ARG A  12       8.167  11.567  -6.170  1.00  0.78           C  
ATOM    159  NE  ARG A  12       7.596  11.404  -4.840  1.00  0.78           N  
ATOM    160  CZ  ARG A  12       7.551  12.376  -3.907  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       8.055  13.562  -4.169  1.00  0.78           N  
ATOM    162  NH2 ARG A  12       7.006  12.138  -2.728  1.00  0.78           N  
ATOM    163  H   ARG A  12       4.061   9.692  -8.096  1.00  0.78           H  
ATOM    164  HA  ARG A  12       6.589   9.428  -9.335  1.00  0.78           H  
ATOM    165 1HB  ARG A  12       6.018  11.150  -7.662  1.00  0.78           H  
ATOM    166 2HB  ARG A  12       5.939   9.918  -6.413  1.00  0.78           H  
ATOM    167 1HG  ARG A  12       8.296   9.493  -6.559  1.00  0.78           H  
ATOM    168 2HG  ARG A  12       8.451  10.536  -7.994  1.00  0.78           H  
ATOM    169 1HD  ARG A  12       9.241  11.715  -6.063  1.00  0.78           H  
ATOM    170 2HD  ARG A  12       7.725  12.454  -6.623  1.00  0.78           H  
ATOM    171  HE  ARG A  12       7.196  10.502  -4.605  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       8.479  13.744  -5.070  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       8.025  14.291  -3.472  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12       6.623  11.225  -2.523  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12       6.981  12.867  -2.030  1.00  0.78           H  
ATOM    176  N   HIS A  13       5.916   7.061  -7.135  1.00  0.81           N  
ATOM    177  CA  HIS A  13       6.355   5.748  -6.706  1.00  0.81           C  
ATOM    178  C   HIS A  13       6.256   4.717  -7.828  1.00  0.81           C  
ATOM    179  O   HIS A  13       7.219   4.005  -8.101  1.00  0.81           O  
ATOM    180  CB  HIS A  13       5.516   5.249  -5.539  1.00  0.81           C  
ATOM    181  CG  HIS A  13       5.773   5.908  -4.218  1.00  0.81           C  
ATOM    182  ND1 HIS A  13       7.000   5.864  -3.590  1.00  0.81           N  
ATOM    183  CD2 HIS A  13       4.948   6.583  -3.384  1.00  0.81           C  
ATOM    184  CE1 HIS A  13       6.923   6.496  -2.434  1.00  0.81           C  
ATOM    185  NE2 HIS A  13       5.689   6.943  -2.284  1.00  0.81           N  
ATOM    186  H   HIS A  13       5.044   7.447  -6.767  1.00  0.81           H  
ATOM    187  HA  HIS A  13       7.393   5.798  -6.387  1.00  0.81           H  
ATOM    188 1HB  HIS A  13       4.459   5.384  -5.776  1.00  0.81           H  
ATOM    189 2HB  HIS A  13       5.680   4.209  -5.440  1.00  0.81           H  
ATOM    190  HD1 HIS A  13       7.821   5.407  -3.932  1.00  0.81           H  
ATOM    191  HD2 HIS A  13       3.890   6.849  -3.441  1.00  0.81           H  
ATOM    192  HE1 HIS A  13       7.795   6.573  -1.786  1.00  0.81           H  
ATOM    193  N   CYS A  14       5.134   4.672  -8.538  1.00  0.84           N  
ATOM    194  CA  CYS A  14       4.970   3.679  -9.590  1.00  0.84           C  
ATOM    195  C   CYS A  14       5.976   3.868 -10.713  1.00  0.84           C  
ATOM    196  O   CYS A  14       6.576   2.908 -11.193  1.00  0.84           O  
ATOM    197  CB  CYS A  14       3.560   3.742 -10.163  1.00  0.84           C  
ATOM    198  SG  CYS A  14       2.279   3.122  -9.049  1.00  0.84           S  
ATOM    199  H   CYS A  14       4.368   5.299  -8.320  1.00  0.84           H  
ATOM    200  HA  CYS A  14       5.118   2.694  -9.153  1.00  0.84           H  
ATOM    201 1HB  CYS A  14       3.319   4.779 -10.403  1.00  0.84           H  
ATOM    202 2HB  CYS A  14       3.516   3.175 -11.090  1.00  0.84           H  
ATOM    203  N   LYS A  15       6.236   5.117 -11.076  1.00  0.88           N  
ATOM    204  CA  LYS A  15       7.192   5.466 -12.123  1.00  0.88           C  
ATOM    205  C   LYS A  15       8.607   4.981 -11.801  1.00  0.88           C  
ATOM    206  O   LYS A  15       9.449   4.868 -12.693  1.00  0.88           O  
ATOM    207  CB  LYS A  15       7.201   6.969 -12.378  1.00  0.88           C  
ATOM    208  CG  LYS A  15       8.004   7.378 -13.594  1.00  0.88           C  
ATOM    209  CD  LYS A  15       7.853   8.861 -13.888  1.00  0.88           C  
ATOM    210  CE  LYS A  15       8.694   9.266 -15.095  1.00  0.88           C  
ATOM    211  NZ  LYS A  15       8.567  10.718 -15.404  1.00  0.88           N  
ATOM    212  H   LYS A  15       5.723   5.879 -10.631  1.00  0.88           H  
ATOM    213  HA  LYS A  15       6.879   4.971 -13.045  1.00  0.88           H  
ATOM    214 1HB  LYS A  15       6.178   7.321 -12.518  1.00  0.88           H  
ATOM    215 2HB  LYS A  15       7.602   7.482 -11.500  1.00  0.88           H  
ATOM    216 1HG  LYS A  15       9.055   7.145 -13.427  1.00  0.88           H  
ATOM    217 2HG  LYS A  15       7.653   6.807 -14.458  1.00  0.88           H  
ATOM    218 1HD  LYS A  15       6.799   9.075 -14.095  1.00  0.88           H  
ATOM    219 2HD  LYS A  15       8.160   9.439 -13.018  1.00  0.88           H  
ATOM    220 1HE  LYS A  15       9.739   9.039 -14.893  1.00  0.88           H  
ATOM    221 2HE  LYS A  15       8.368   8.691 -15.963  1.00  0.88           H  
ATOM    222 1HZ  LYS A  15       9.136  10.944 -16.208  1.00  0.88           H  
ATOM    223 2HZ  LYS A  15       7.600  10.931 -15.605  1.00  0.88           H  
ATOM    224 3HZ  LYS A  15       8.876  11.261 -14.611  1.00  0.88           H  
ATOM    225  N   SER A  16       8.896   4.773 -10.511  1.00  0.91           N  
ATOM    226  CA  SER A  16      10.210   4.384 -10.050  1.00  0.91           C  
ATOM    227  C   SER A  16      10.403   2.862 -10.134  1.00  0.91           C  
ATOM    228  O   SER A  16      11.499   2.353  -9.879  1.00  0.91           O  
ATOM    229  CB  SER A  16      10.395   4.866  -8.618  1.00  0.91           C  
ATOM    230  OG  SER A  16      10.310   6.283  -8.535  1.00  0.91           O  
ATOM    231  H   SER A  16       8.167   4.841  -9.805  1.00  0.91           H  
ATOM    232  HA  SER A  16      10.954   4.863 -10.685  1.00  0.91           H  
ATOM    233 1HB  SER A  16       9.649   4.414  -7.975  1.00  0.91           H  
ATOM    234 2HB  SER A  16      11.369   4.541  -8.262  1.00  0.91           H  
ATOM    235  HG  SER A  16       9.335   6.522  -8.550  1.00  0.91           H  
ATOM    236  N   ILE A  17       9.341   2.136 -10.494  1.00  0.92           N  
ATOM    237  CA  ILE A  17       9.399   0.689 -10.626  1.00  0.92           C  
ATOM    238  C   ILE A  17       9.723   0.404 -12.099  1.00  0.92           C  
ATOM    239  O   ILE A  17       9.013   0.903 -12.974  1.00  0.92           O  
ATOM    240  CB  ILE A  17       8.052   0.022 -10.319  1.00  0.92           C  
ATOM    241  CG1 ILE A  17       7.568   0.319  -8.921  1.00  0.92           C  
ATOM    242  CG2 ILE A  17       8.202  -1.476 -10.489  1.00  0.92           C  
ATOM    243  CD1 ILE A  17       6.125  -0.119  -8.733  1.00  0.92           C  
ATOM    244  H   ILE A  17       8.455   2.598 -10.694  1.00  0.92           H  
ATOM    245  HA  ILE A  17      10.143   0.299  -9.948  1.00  0.92           H  
ATOM    246  HB  ILE A  17       7.302   0.402 -11.004  1.00  0.92           H  
ATOM    247 1HG1 ILE A  17       8.196  -0.194  -8.196  1.00  0.92           H  
ATOM    248 2HG1 ILE A  17       7.628   1.396  -8.739  1.00  0.92           H  
ATOM    249 1HG2 ILE A  17       7.250  -1.958 -10.292  1.00  0.92           H  
ATOM    250 2HG2 ILE A  17       8.522  -1.700 -11.501  1.00  0.92           H  
ATOM    251 3HG2 ILE A  17       8.946  -1.846  -9.787  1.00  0.92           H  
ATOM    252 1HD1 ILE A  17       5.796   0.113  -7.733  1.00  0.92           H  
ATOM    253 2HD1 ILE A  17       5.497   0.405  -9.452  1.00  0.92           H  
ATOM    254 3HD1 ILE A  17       6.044  -1.190  -8.900  1.00  0.92           H  
ATOM    255  N   PRO A  18      10.781  -0.338 -12.430  1.00  0.91           N  
ATOM    256  CA  PRO A  18      11.159  -0.609 -13.796  1.00  0.91           C  
ATOM    257  C   PRO A  18       9.996  -1.170 -14.601  1.00  0.91           C  
ATOM    258  O   PRO A  18       9.239  -2.028 -14.133  1.00  0.91           O  
ATOM    259  CB  PRO A  18      12.266  -1.651 -13.619  1.00  0.91           C  
ATOM    260  CG  PRO A  18      12.874  -1.323 -12.273  1.00  0.91           C  
ATOM    261  CD  PRO A  18      11.702  -0.894 -11.414  1.00  0.91           C  
ATOM    262  HA  PRO A  18      11.546   0.314 -14.255  1.00  0.91           H  
ATOM    263 1HB  PRO A  18      11.838  -2.663 -13.662  1.00  0.91           H  
ATOM    264 2HB  PRO A  18      12.988  -1.575 -14.445  1.00  0.91           H  
ATOM    265 1HG  PRO A  18      13.399  -2.202 -11.869  1.00  0.91           H  
ATOM    266 2HG  PRO A  18      13.627  -0.527 -12.382  1.00  0.91           H  
ATOM    267 1HD  PRO A  18      11.252  -1.747 -10.888  1.00  0.91           H  
ATOM    268 2HD  PRO A  18      12.071  -0.112 -10.733  1.00  0.91           H  
ATOM    269  N   GLY A  19       9.853  -0.660 -15.817  1.00  0.88           N  
ATOM    270  CA  GLY A  19       8.800  -1.079 -16.732  1.00  0.88           C  
ATOM    271  C   GLY A  19       7.500  -0.283 -16.592  1.00  0.88           C  
ATOM    272  O   GLY A  19       6.601  -0.435 -17.427  1.00  0.88           O  
ATOM    273  H   GLY A  19      10.503   0.049 -16.129  1.00  0.88           H  
ATOM    274 1HA  GLY A  19       9.164  -0.986 -17.756  1.00  0.88           H  
ATOM    275 2HA  GLY A  19       8.592  -2.136 -16.572  1.00  0.88           H  
ATOM    276  N   ARG A  20       7.387   0.549 -15.547  1.00  0.85           N  
ATOM    277  CA  ARG A  20       6.160   1.319 -15.350  1.00  0.85           C  
ATOM    278  C   ARG A  20       6.286   2.739 -15.860  1.00  0.85           C  
ATOM    279  O   ARG A  20       7.350   3.353 -15.790  1.00  0.85           O  
ATOM    280  CB  ARG A  20       5.779   1.364 -13.886  1.00  0.85           C  
ATOM    281  CG  ARG A  20       5.039   0.148 -13.361  1.00  0.85           C  
ATOM    282  CD  ARG A  20       5.901  -1.068 -13.391  1.00  0.85           C  
ATOM    283  NE  ARG A  20       5.294  -2.186 -12.694  1.00  0.85           N  
ATOM    284  CZ  ARG A  20       5.844  -3.414 -12.546  1.00  0.85           C  
ATOM    285  NH1 ARG A  20       7.043  -3.703 -13.028  1.00  0.85           N  
ATOM    286  NH2 ARG A  20       5.168  -4.348 -11.899  1.00  0.85           N  
ATOM    287  H   ARG A  20       8.135   0.635 -14.852  1.00  0.85           H  
ATOM    288  HA  ARG A  20       5.359   0.842 -15.896  1.00  0.85           H  
ATOM    289 1HB  ARG A  20       6.666   1.491 -13.288  1.00  0.85           H  
ATOM    290 2HB  ARG A  20       5.143   2.234 -13.707  1.00  0.85           H  
ATOM    291 1HG  ARG A  20       4.764   0.334 -12.324  1.00  0.85           H  
ATOM    292 2HG  ARG A  20       4.142  -0.026 -13.957  1.00  0.85           H  
ATOM    293 1HD  ARG A  20       6.041  -1.368 -14.422  1.00  0.85           H  
ATOM    294 2HD  ARG A  20       6.863  -0.856 -12.957  1.00  0.85           H  
ATOM    295  HE  ARG A  20       4.378  -2.039 -12.295  1.00  0.85           H  
ATOM    296 1HH1 ARG A  20       7.621  -2.997 -13.520  1.00  0.85           H  
ATOM    297 2HH1 ARG A  20       7.422  -4.628 -12.897  1.00  0.85           H  
ATOM    298 1HH2 ARG A  20       4.253  -4.142 -11.523  1.00  0.85           H  
ATOM    299 2HH2 ARG A  20       5.567  -5.268 -11.780  1.00  0.85           H  
ATOM    300  N   CYS A  21       5.184   3.250 -16.393  1.00  0.83           N  
ATOM    301  CA  CYS A  21       5.119   4.633 -16.852  1.00  0.83           C  
ATOM    302  C   CYS A  21       4.638   5.584 -15.767  1.00  0.83           C  
ATOM    303  O   CYS A  21       5.023   6.755 -15.744  1.00  0.83           O  
ATOM    304  CB  CYS A  21       4.211   4.755 -18.077  1.00  0.83           C  
ATOM    305  SG  CYS A  21       4.924   4.137 -19.668  1.00  0.83           S  
ATOM    306  H   CYS A  21       4.348   2.678 -16.427  1.00  0.83           H  
ATOM    307  HA  CYS A  21       6.122   4.938 -17.150  1.00  0.83           H  
ATOM    308 1HB  CYS A  21       3.303   4.198 -17.890  1.00  0.83           H  
ATOM    309 2HB  CYS A  21       3.930   5.797 -18.217  1.00  0.83           H  
ATOM    310  N   GLY A  22       3.803   5.086 -14.858  1.00  0.84           N  
ATOM    311  CA  GLY A  22       3.249   5.975 -13.833  1.00  0.84           C  
ATOM    312  C   GLY A  22       2.113   5.347 -13.046  1.00  0.84           C  
ATOM    313  O   GLY A  22       2.009   4.124 -12.987  1.00  0.84           O  
ATOM    314  H   GLY A  22       3.516   4.109 -14.933  1.00  0.84           H  
ATOM    315 1HA  GLY A  22       4.038   6.286 -13.149  1.00  0.84           H  
ATOM    316 2HA  GLY A  22       2.883   6.869 -14.322  1.00  0.84           H  
ATOM    317  N   GLY A  23       1.276   6.177 -12.414  1.00  0.87           N  
ATOM    318  CA  GLY A  23       0.199   5.621 -11.579  1.00  0.87           C  
ATOM    319  C   GLY A  23      -0.730   6.650 -10.924  1.00  0.87           C  
ATOM    320  O   GLY A  23      -0.611   7.854 -11.143  1.00  0.87           O  
ATOM    321  H   GLY A  23       1.414   7.190 -12.508  1.00  0.87           H  
ATOM    322 1HA  GLY A  23      -0.401   4.938 -12.182  1.00  0.87           H  
ATOM    323 2HA  GLY A  23       0.645   5.012 -10.795  1.00  0.87           H  
ATOM    324  N   TYR A  24      -1.682   6.137 -10.141  1.00  0.94           N  
ATOM    325  CA  TYR A  24      -2.708   6.955  -9.478  1.00  0.94           C  
ATOM    326  C   TYR A  24      -3.258   6.279  -8.219  1.00  0.94           C  
ATOM    327  O   TYR A  24      -2.985   5.104  -7.977  1.00  0.94           O  
ATOM    328  CB  TYR A  24      -3.835   7.247 -10.482  1.00  0.94           C  
ATOM    329  CG  TYR A  24      -4.580   6.014 -10.984  1.00  0.94           C  
ATOM    330  CD1 TYR A  24      -5.767   5.635 -10.390  1.00  0.94           C  
ATOM    331  CD2 TYR A  24      -4.066   5.265 -12.042  1.00  0.94           C  
ATOM    332  CE1 TYR A  24      -6.452   4.530 -10.846  1.00  0.94           C  
ATOM    333  CE2 TYR A  24      -4.751   4.154 -12.496  1.00  0.94           C  
ATOM    334  CZ  TYR A  24      -5.947   3.792 -11.902  1.00  0.94           C  
ATOM    335  OH  TYR A  24      -6.647   2.695 -12.356  1.00  0.94           O  
ATOM    336  H   TYR A  24      -1.687   5.123 -10.028  1.00  0.94           H  
ATOM    337  HA  TYR A  24      -2.255   7.901  -9.171  1.00  0.94           H  
ATOM    338 1HB  TYR A  24      -4.564   7.912 -10.013  1.00  0.94           H  
ATOM    339 2HB  TYR A  24      -3.425   7.773 -11.343  1.00  0.94           H  
ATOM    340  HD1 TYR A  24      -6.166   6.220  -9.568  1.00  0.94           H  
ATOM    341  HD2 TYR A  24      -3.128   5.556 -12.513  1.00  0.94           H  
ATOM    342  HE1 TYR A  24      -7.391   4.244 -10.381  1.00  0.94           H  
ATOM    343  HE2 TYR A  24      -4.352   3.569 -13.326  1.00  0.94           H  
ATOM    344  HH  TYR A  24      -6.119   2.227 -13.008  1.00  0.94           H  
ATOM    345  N   CYS A  25      -4.023   7.003  -7.398  1.00  1.07           N  
ATOM    346  CA  CYS A  25      -4.629   6.361  -6.233  1.00  1.07           C  
ATOM    347  C   CYS A  25      -5.995   5.840  -6.726  1.00  1.07           C  
ATOM    348  O   CYS A  25      -6.823   6.626  -7.191  1.00  1.07           O  
ATOM    349  CB  CYS A  25      -4.737   7.385  -5.065  1.00  1.07           C  
ATOM    350  SG  CYS A  25      -5.185   6.717  -3.443  1.00  1.07           S  
ATOM    351  H   CYS A  25      -4.219   7.982  -7.575  1.00  1.07           H  
ATOM    352  HA  CYS A  25      -4.024   5.511  -5.937  1.00  1.07           H  
ATOM    353 1HB  CYS A  25      -3.784   7.903  -4.960  1.00  1.07           H  
ATOM    354 2HB  CYS A  25      -5.479   8.138  -5.325  1.00  1.07           H  
ATOM    355  N   GLY A  26      -6.177   4.514  -6.742  1.00  1.24           N  
ATOM    356  CA  GLY A  26      -7.372   3.896  -7.355  1.00  1.24           C  
ATOM    357  C   GLY A  26      -8.296   3.215  -6.356  1.00  1.24           C  
ATOM    358  O   GLY A  26      -8.315   3.579  -5.201  1.00  1.24           O  
ATOM    359  H   GLY A  26      -5.474   3.922  -6.290  1.00  1.24           H  
ATOM    360 1HA  GLY A  26      -7.930   4.655  -7.901  1.00  1.24           H  
ATOM    361 2HA  GLY A  26      -7.042   3.162  -8.091  1.00  1.24           H  
ATOM    362  N   GLY A  27      -9.093   2.242  -6.807  1.00  1.46           N  
ATOM    363  CA  GLY A  27      -9.970   1.476  -5.906  1.00  1.46           C  
ATOM    364  C   GLY A  27     -11.312   2.125  -5.555  1.00  1.46           C  
ATOM    365  O   GLY A  27     -11.467   3.343  -5.603  1.00  1.46           O  
ATOM    366  H   GLY A  27      -9.066   2.002  -7.789  1.00  1.46           H  
ATOM    367 1HA  GLY A  27     -10.162   0.502  -6.356  1.00  1.46           H  
ATOM    368 2HA  GLY A  27      -9.428   1.275  -4.982  1.00  1.46           H  
ATOM    369  N   TRP A  28     -12.270   1.291  -5.132  1.00  1.65           N  
ATOM    370  CA  TRP A  28     -13.594   1.745  -4.682  1.00  1.65           C  
ATOM    371  C   TRP A  28     -13.512   2.612  -3.423  1.00  1.65           C  
ATOM    372  O   TRP A  28     -14.123   3.676  -3.341  1.00  1.65           O  
ATOM    373  CB  TRP A  28     -14.507   0.548  -4.411  1.00  1.65           C  
ATOM    374  CG  TRP A  28     -15.881   0.937  -3.929  1.00  1.65           C  
ATOM    375  CD1 TRP A  28     -16.955   1.264  -4.703  1.00  1.65           C  
ATOM    376  CD2 TRP A  28     -16.334   1.035  -2.553  1.00  1.65           C  
ATOM    377  NE1 TRP A  28     -18.038   1.565  -3.910  1.00  1.65           N  
ATOM    378  CE2 TRP A  28     -17.673   1.431  -2.592  1.00  1.65           C  
ATOM    379  CE3 TRP A  28     -15.720   0.822  -1.314  1.00  1.65           C  
ATOM    380  CZ2 TRP A  28     -18.414   1.625  -1.435  1.00  1.65           C  
ATOM    381  CZ3 TRP A  28     -16.457   1.016  -0.157  1.00  1.65           C  
ATOM    382  CH2 TRP A  28     -17.770   1.409  -0.214  1.00  1.65           C  
ATOM    383  H   TRP A  28     -12.075   0.300  -5.126  1.00  1.65           H  
ATOM    384  HA  TRP A  28     -14.038   2.343  -5.477  1.00  1.65           H  
ATOM    385 1HB  TRP A  28     -14.618  -0.041  -5.322  1.00  1.65           H  
ATOM    386 2HB  TRP A  28     -14.052  -0.095  -3.657  1.00  1.65           H  
ATOM    387  HD1 TRP A  28     -16.955   1.287  -5.791  1.00  1.65           H  
ATOM    388  HE1 TRP A  28     -18.952   1.840  -4.240  1.00  1.65           H  
ATOM    389  HE3 TRP A  28     -14.683   0.509  -1.265  1.00  1.65           H  
ATOM    390  HZ2 TRP A  28     -19.458   1.935  -1.460  1.00  1.65           H  
ATOM    391  HZ3 TRP A  28     -15.966   0.849   0.802  1.00  1.65           H  
ATOM    392  HH2 TRP A  28     -18.322   1.552   0.715  1.00  1.65           H  
ATOM    393  N   HIS A  29     -12.726   2.148  -2.443  1.00  1.75           N  
ATOM    394  CA  HIS A  29     -12.536   2.844  -1.163  1.00  1.75           C  
ATOM    395  C   HIS A  29     -11.526   3.979  -1.312  1.00  1.75           C  
ATOM    396  O   HIS A  29     -11.282   4.759  -0.393  1.00  1.75           O  
ATOM    397  CB  HIS A  29     -12.074   1.868  -0.077  1.00  1.75           C  
ATOM    398  CG  HIS A  29     -10.728   1.240  -0.330  1.00  1.75           C  
ATOM    399  ND1 HIS A  29     -10.499   0.346  -1.359  1.00  1.75           N  
ATOM    400  CD2 HIS A  29      -9.557   1.356   0.335  1.00  1.75           C  
ATOM    401  CE1 HIS A  29      -9.238  -0.054  -1.318  1.00  1.75           C  
ATOM    402  NE2 HIS A  29      -8.645   0.543  -0.299  1.00  1.75           N  
ATOM    403  H   HIS A  29     -12.253   1.270  -2.588  1.00  1.75           H  
ATOM    404  HA  HIS A  29     -13.482   3.281  -0.843  1.00  1.75           H  
ATOM    405 1HB  HIS A  29     -12.023   2.396   0.876  1.00  1.75           H  
ATOM    406 2HB  HIS A  29     -12.805   1.072   0.034  1.00  1.75           H  
ATOM    407  HD2 HIS A  29      -9.376   1.974   1.213  1.00  1.75           H  
ATOM    408  HE1 HIS A  29      -8.768  -0.759  -2.004  1.00  1.75           H  
ATOM    409  HE2 HIS A  29      -7.678   0.420  -0.021  1.00  1.75           H  
ATOM    410  N   ARG A  30     -10.937   4.025  -2.490  1.00  1.71           N  
ATOM    411  CA  ARG A  30      -9.937   4.963  -2.947  1.00  1.71           C  
ATOM    412  C   ARG A  30      -8.598   5.020  -2.220  1.00  1.71           C  
ATOM    413  O   ARG A  30      -8.025   6.103  -2.175  1.00  1.71           O  
ATOM    414  CB  ARG A  30     -10.508   6.370  -2.962  1.00  1.71           C  
ATOM    415  CG  ARG A  30     -11.713   6.544  -3.873  1.00  1.71           C  
ATOM    416  CD  ARG A  30     -12.169   7.962  -3.932  1.00  1.71           C  
ATOM    417  NE  ARG A  30     -13.312   8.131  -4.822  1.00  1.71           N  
ATOM    418  CZ  ARG A  30     -13.967   9.293  -5.026  1.00  1.71           C  
ATOM    419  NH1 ARG A  30     -13.586  10.386  -4.401  1.00  1.71           N  
ATOM    420  NH2 ARG A  30     -14.995   9.335  -5.857  1.00  1.71           N  
ATOM    421  H   ARG A  30     -11.234   3.340  -3.169  1.00  1.71           H  
ATOM    422  HA  ARG A  30      -9.764   4.729  -3.981  1.00  1.71           H  
ATOM    423 1HB  ARG A  30     -10.791   6.674  -1.959  1.00  1.71           H  
ATOM    424 2HB  ARG A  30      -9.738   7.060  -3.306  1.00  1.71           H  
ATOM    425 1HG  ARG A  30     -11.449   6.212  -4.879  1.00  1.71           H  
ATOM    426 2HG  ARG A  30     -12.538   5.932  -3.502  1.00  1.71           H  
ATOM    427 1HD  ARG A  30     -12.461   8.289  -2.935  1.00  1.71           H  
ATOM    428 2HD  ARG A  30     -11.357   8.590  -4.297  1.00  1.71           H  
ATOM    429  HE  ARG A  30     -13.638   7.311  -5.322  1.00  1.71           H  
ATOM    430 1HH1 ARG A  30     -12.801  10.357  -3.767  1.00  1.71           H  
ATOM    431 2HH1 ARG A  30     -14.078  11.254  -4.557  1.00  1.71           H  
ATOM    432 1HH2 ARG A  30     -15.290   8.497  -6.339  1.00  1.71           H  
ATOM    433 2HH2 ARG A  30     -15.485  10.204  -6.010  1.00  1.71           H  
ATOM    434  N   LEU A  31      -8.076   3.905  -1.659  1.00  1.54           N  
ATOM    435  CA  LEU A  31      -6.723   4.012  -1.086  1.00  1.54           C  
ATOM    436  C   LEU A  31      -5.610   2.936  -1.375  1.00  1.54           C  
ATOM    437  O   LEU A  31      -4.786   2.720  -0.487  1.00  1.54           O  
ATOM    438  CB  LEU A  31      -6.859   4.035   0.443  1.00  1.54           C  
ATOM    439  CG  LEU A  31      -7.638   5.202   1.068  1.00  1.54           C  
ATOM    440  CD1 LEU A  31      -7.895   4.895   2.529  1.00  1.54           C  
ATOM    441  CD2 LEU A  31      -6.842   6.479   0.908  1.00  1.54           C  
ATOM    442  H   LEU A  31      -8.590   3.037  -1.667  1.00  1.54           H  
ATOM    443  HA  LEU A  31      -6.318   4.967  -1.405  1.00  1.54           H  
ATOM    444 1HB  LEU A  31      -7.319   3.117   0.764  1.00  1.54           H  
ATOM    445 2HB  LEU A  31      -5.854   4.072   0.861  1.00  1.54           H  
ATOM    446  HG  LEU A  31      -8.605   5.310   0.578  1.00  1.54           H  
ATOM    447 1HD1 LEU A  31      -8.455   5.715   2.978  1.00  1.54           H  
ATOM    448 2HD1 LEU A  31      -8.472   3.975   2.612  1.00  1.54           H  
ATOM    449 3HD1 LEU A  31      -6.944   4.778   3.047  1.00  1.54           H  
ATOM    450 1HD2 LEU A  31      -7.389   7.308   1.347  1.00  1.54           H  
ATOM    451 2HD2 LEU A  31      -5.876   6.377   1.402  1.00  1.54           H  
ATOM    452 3HD2 LEU A  31      -6.685   6.674  -0.151  1.00  1.54           H  
ATOM    453  N   PRO A  32      -5.569   2.184  -2.501  1.00  1.30           N  
ATOM    454  CA  PRO A  32      -4.433   1.421  -2.999  1.00  1.30           C  
ATOM    455  C   PRO A  32      -3.734   2.282  -4.031  1.00  1.30           C  
ATOM    456  O   PRO A  32      -4.433   2.969  -4.780  1.00  1.30           O  
ATOM    457  CB  PRO A  32      -5.096   0.252  -3.677  1.00  1.30           C  
ATOM    458  CG  PRO A  32      -6.320   0.890  -4.261  1.00  1.30           C  
ATOM    459  CD  PRO A  32      -6.707   2.006  -3.272  1.00  1.30           C  
ATOM    460  HA  PRO A  32      -3.763   1.131  -2.177  1.00  1.30           H  
ATOM    461 1HB  PRO A  32      -4.420  -0.168  -4.441  1.00  1.30           H  
ATOM    462 2HB  PRO A  32      -5.310  -0.544  -2.951  1.00  1.30           H  
ATOM    463 1HG  PRO A  32      -6.094   1.280  -5.264  1.00  1.30           H  
ATOM    464 2HG  PRO A  32      -7.114   0.145  -4.384  1.00  1.30           H  
ATOM    465 1HD  PRO A  32      -6.829   2.926  -3.755  1.00  1.30           H  
ATOM    466 2HD  PRO A  32      -7.554   1.684  -2.700  1.00  1.30           H  
ATOM    467  N   CYS A  33      -2.442   2.133  -4.258  1.00  1.08           N  
ATOM    468  CA  CYS A  33      -1.943   2.804  -5.458  1.00  1.08           C  
ATOM    469  C   CYS A  33      -2.079   1.838  -6.611  1.00  1.08           C  
ATOM    470  O   CYS A  33      -1.912   0.628  -6.434  1.00  1.08           O  
ATOM    471  CB  CYS A  33      -0.491   3.279  -5.357  1.00  1.08           C  
ATOM    472  SG  CYS A  33      -0.149   4.624  -4.145  1.00  1.08           S  
ATOM    473  H   CYS A  33      -1.841   1.591  -3.652  1.00  1.08           H  
ATOM    474  HA  CYS A  33      -2.553   3.680  -5.669  1.00  1.08           H  
ATOM    475 1HB  CYS A  33       0.136   2.432  -5.091  1.00  1.08           H  
ATOM    476 2HB  CYS A  33      -0.161   3.614  -6.342  1.00  1.08           H  
ATOM    477  N   THR A  34      -2.356   2.367  -7.786  1.00  0.92           N  
ATOM    478  CA  THR A  34      -2.427   1.570  -8.991  1.00  0.92           C  
ATOM    479  C   THR A  34      -1.350   2.019  -9.951  1.00  0.92           C  
ATOM    480  O   THR A  34      -1.210   3.213 -10.236  1.00  0.92           O  
ATOM    481  CB  THR A  34      -3.815   1.677  -9.647  1.00  0.92           C  
ATOM    482  OG1 THR A  34      -4.808   1.189  -8.736  1.00  0.92           O  
ATOM    483  CG2 THR A  34      -3.859   0.883 -10.937  1.00  0.92           C  
ATOM    484  H   THR A  34      -2.517   3.367  -7.846  1.00  0.92           H  
ATOM    485  HA  THR A  34      -2.242   0.526  -8.742  1.00  0.92           H  
ATOM    486  HB  THR A  34      -4.026   2.723  -9.860  1.00  0.92           H  
ATOM    487  HG1 THR A  34      -4.524   0.339  -8.387  1.00  0.92           H  
ATOM    488 1HG2 THR A  34      -4.844   0.971 -11.382  1.00  0.92           H  
ATOM    489 2HG2 THR A  34      -3.113   1.269 -11.632  1.00  0.92           H  
ATOM    490 3HG2 THR A  34      -3.651  -0.163 -10.727  1.00  0.92           H  
ATOM    491  N   CYS A  35      -0.563   1.066 -10.428  1.00  0.84           N  
ATOM    492  CA  CYS A  35       0.512   1.407 -11.338  1.00  0.84           C  
ATOM    493  C   CYS A  35       0.130   1.041 -12.754  1.00  0.84           C  
ATOM    494  O   CYS A  35      -0.580   0.057 -12.979  1.00  0.84           O  
ATOM    495  CB  CYS A  35       1.803   0.682 -10.938  1.00  0.84           C  
ATOM    496  SG  CYS A  35       2.439   1.094  -9.240  1.00  0.84           S  
ATOM    497  H   CYS A  35      -0.715   0.104 -10.158  1.00  0.84           H  
ATOM    498  HA  CYS A  35       0.681   2.479 -11.315  1.00  0.84           H  
ATOM    499 1HB  CYS A  35       1.647  -0.393 -10.990  1.00  0.84           H  
ATOM    500 2HB  CYS A  35       2.574   0.930 -11.657  1.00  0.84           H  
ATOM    501  N   TYR A  36       0.635   1.812 -13.704  1.00  0.82           N  
ATOM    502  CA  TYR A  36       0.426   1.556 -15.114  1.00  0.82           C  
ATOM    503  C   TYR A  36       1.724   1.173 -15.807  1.00  0.82           C  
ATOM    504  O   TYR A  36       2.722   1.918 -15.787  1.00  0.82           O  
ATOM    505  CB  TYR A  36      -0.204   2.774 -15.796  1.00  0.82           C  
ATOM    506  CG  TYR A  36      -0.432   2.575 -17.284  1.00  0.82           C  
ATOM    507  CD1 TYR A  36      -1.475   1.779 -17.730  1.00  0.82           C  
ATOM    508  CD2 TYR A  36       0.404   3.189 -18.198  1.00  0.82           C  
ATOM    509  CE1 TYR A  36      -1.677   1.599 -19.086  1.00  0.82           C  
ATOM    510  CE2 TYR A  36       0.211   3.013 -19.554  1.00  0.82           C  
ATOM    511  CZ  TYR A  36      -0.829   2.219 -20.001  1.00  0.82           C  
ATOM    512  OH  TYR A  36      -1.038   2.039 -21.353  1.00  0.82           O  
ATOM    513  H   TYR A  36       1.186   2.614 -13.425  1.00  0.82           H  
ATOM    514  HA  TYR A  36      -0.260   0.715 -15.216  1.00  0.82           H  
ATOM    515 1HB  TYR A  36      -1.163   3.002 -15.326  1.00  0.82           H  
ATOM    516 2HB  TYR A  36       0.445   3.641 -15.660  1.00  0.82           H  
ATOM    517  HD1 TYR A  36      -2.135   1.294 -17.012  1.00  0.82           H  
ATOM    518  HD2 TYR A  36       1.206   3.807 -17.842  1.00  0.82           H  
ATOM    519  HE1 TYR A  36      -2.496   0.973 -19.436  1.00  0.82           H  
ATOM    520  HE2 TYR A  36       0.875   3.498 -20.269  1.00  0.82           H  
ATOM    521  HH  TYR A  36      -0.367   2.518 -21.848  1.00  0.82           H  
ATOM    522  N   ARG A  37       1.688  -0.016 -16.406  1.00  0.86           N  
ATOM    523  CA  ARG A  37       2.803  -0.623 -17.120  1.00  0.86           C  
ATOM    524  C   ARG A  37       2.935  -0.036 -18.508  1.00  0.86           C  
ATOM    525  O   ARG A  37       1.936   0.134 -19.208  1.00  0.86           O  
ATOM    526  CB  ARG A  37       2.622  -2.130 -17.211  1.00  0.86           C  
ATOM    527  CG  ARG A  37       3.774  -2.880 -17.872  1.00  0.86           C  
ATOM    528  CD  ARG A  37       3.582  -4.359 -17.802  1.00  0.86           C  
ATOM    529  NE  ARG A  37       4.664  -5.084 -18.455  1.00  0.86           N  
ATOM    530  CZ  ARG A  37       4.751  -6.427 -18.542  1.00  0.86           C  
ATOM    531  NH1 ARG A  37       3.816  -7.185 -18.011  1.00  0.86           N  
ATOM    532  NH2 ARG A  37       5.776  -6.984 -19.163  1.00  0.86           N  
ATOM    533  H   ARG A  37       0.821  -0.534 -16.358  1.00  0.86           H  
ATOM    534  HA  ARG A  37       3.718  -0.431 -16.574  1.00  0.86           H  
ATOM    535 1HB  ARG A  37       2.495  -2.540 -16.211  1.00  0.86           H  
ATOM    536 2HB  ARG A  37       1.718  -2.353 -17.777  1.00  0.86           H  
ATOM    537 1HG  ARG A  37       3.834  -2.599 -18.925  1.00  0.86           H  
ATOM    538 2HG  ARG A  37       4.713  -2.620 -17.376  1.00  0.86           H  
ATOM    539 1HD  ARG A  37       3.545  -4.670 -16.758  1.00  0.86           H  
ATOM    540 2HD  ARG A  37       2.648  -4.625 -18.295  1.00  0.86           H  
ATOM    541  HE  ARG A  37       5.402  -4.535 -18.881  1.00  0.86           H  
ATOM    542 1HH1 ARG A  37       3.032  -6.760 -17.536  1.00  0.86           H  
ATOM    543 2HH1 ARG A  37       3.883  -8.190 -18.077  1.00  0.86           H  
ATOM    544 1HH2 ARG A  37       6.496  -6.403 -19.572  1.00  0.86           H  
ATOM    545 2HH2 ARG A  37       5.841  -7.989 -19.229  1.00  0.86           H  
ATOM    546  N   CYS A  38       4.156   0.264 -18.914  1.00  0.93           N  
ATOM    547  CA  CYS A  38       4.363   0.814 -20.238  1.00  0.93           C  
ATOM    548  C   CYS A  38       4.023  -0.194 -21.322  1.00  0.93           C  
ATOM    549  O   CYS A  38       4.331  -1.380 -21.204  1.00  0.93           O  
ATOM    550  CB  CYS A  38       5.809   1.259 -20.406  1.00  0.93           C  
ATOM    551  SG  CYS A  38       6.301   2.621 -19.325  1.00  0.93           S  
ATOM    552  H   CYS A  38       4.961   0.102 -18.307  1.00  0.93           H  
ATOM    553  HA  CYS A  38       3.700   1.666 -20.361  1.00  0.93           H  
ATOM    554 1HB  CYS A  38       6.469   0.415 -20.199  1.00  0.93           H  
ATOM    555 2HB  CYS A  38       5.979   1.563 -21.436  1.00  0.93           H  
ATOM    556  N   GLY A  39       3.409   0.292 -22.395  1.00  1.03           N  
ATOM    557  CA  GLY A  39       3.039  -0.547 -23.527  1.00  1.03           C  
ATOM    558  C   GLY A  39       1.654  -0.174 -24.041  1.00  1.03           C  
ATOM    559  O   GLY A  39       1.355   1.005 -24.235  1.00  1.03           O  
ATOM    560  H   GLY A  39       3.184   1.276 -22.417  1.00  1.03           H  
ATOM    561 1HA  GLY A  39       3.774  -0.432 -24.324  1.00  1.03           H  
ATOM    562 2HA  GLY A  39       3.049  -1.594 -23.225  1.00  1.03           H  
TER     563
ENDMDL

REMARK ID 636805 MODEL 5 Myt_A_AP00438
PFRMAT TS
TARGET Myt_A_AP00438
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   GLY A   1       3.672  -3.009  -0.448  1.00  2.68           N  
ATOM      2  CA  GLY A   1       4.357  -1.725  -0.394  1.00  2.68           C  
ATOM      3  C   GLY A   1       3.493  -0.645  -1.055  1.00  2.68           C  
ATOM      4  O   GLY A   1       2.563  -0.976  -1.789  1.00  2.68           O  
ATOM      5  H   GLY A   1       2.677  -3.022  -0.633  1.00  2.68           H  
ATOM      6 1HA  GLY A   1       4.528  -1.485   0.655  1.00  2.68           H  
ATOM      7 2HA  GLY A   1       5.319  -1.799  -0.890  1.00  2.68           H  
ATOM      8  N   PHE A   2       3.773   0.645  -0.797  1.00  2.17           N  
ATOM      9  CA  PHE A   2       4.864   1.168   0.032  1.00  2.17           C  
ATOM     10  C   PHE A   2       4.304   1.972   1.184  1.00  2.17           C  
ATOM     11  O   PHE A   2       3.110   2.285   1.201  1.00  2.17           O  
ATOM     12  CB  PHE A   2       5.787   2.082  -0.769  1.00  2.17           C  
ATOM     13  CG  PHE A   2       6.381   1.445  -1.987  1.00  2.17           C  
ATOM     14  CD1 PHE A   2       6.065   1.916  -3.250  1.00  2.17           C  
ATOM     15  CD2 PHE A   2       7.223   0.349  -1.880  1.00  2.17           C  
ATOM     16  CE1 PHE A   2       6.592   1.333  -4.367  1.00  2.17           C  
ATOM     17  CE2 PHE A   2       7.750  -0.249  -3.009  1.00  2.17           C  
ATOM     18  CZ  PHE A   2       7.440   0.245  -4.252  1.00  2.17           C  
ATOM     19  H   PHE A   2       3.166   1.336  -1.230  1.00  2.17           H  
ATOM     20  HA  PHE A   2       5.470   0.363   0.441  1.00  2.17           H  
ATOM     21 1HB  PHE A   2       5.234   2.973  -1.076  1.00  2.17           H  
ATOM     22 2HB  PHE A   2       6.605   2.427  -0.132  1.00  2.17           H  
ATOM     23  HD1 PHE A   2       5.396   2.773  -3.357  1.00  2.17           H  
ATOM     24  HD2 PHE A   2       7.467  -0.038  -0.894  1.00  2.17           H  
ATOM     25  HE1 PHE A   2       6.339   1.730  -5.342  1.00  2.17           H  
ATOM     26  HE2 PHE A   2       8.417  -1.107  -2.911  1.00  2.17           H  
ATOM     27  HZ  PHE A   2       7.863  -0.221  -5.143  1.00  2.17           H  
ATOM     28  N   GLY A   3       5.145   2.314   2.154  1.00  1.74           N  
ATOM     29  CA  GLY A   3       4.694   3.244   3.181  1.00  1.74           C  
ATOM     30  C   GLY A   3       4.795   4.572   2.454  1.00  1.74           C  
ATOM     31  O   GLY A   3       5.153   4.565   1.280  1.00  1.74           O  
ATOM     32  H   GLY A   3       6.109   2.004   2.144  1.00  1.74           H  
ATOM     33 1HA  GLY A   3       3.668   3.036   3.479  1.00  1.74           H  
ATOM     34 2HA  GLY A   3       5.350   3.211   4.055  1.00  1.74           H  
ATOM     35  N   CYS A   4       4.562   5.710   3.099  1.00  1.41           N  
ATOM     36  CA  CYS A   4       4.615   6.891   2.233  1.00  1.41           C  
ATOM     37  C   CYS A   4       5.061   8.148   2.957  1.00  1.41           C  
ATOM     38  O   CYS A   4       6.247   8.448   2.954  1.00  1.41           O  
ATOM     39  CB  CYS A   4       3.264   7.128   1.566  1.00  1.41           C  
ATOM     40  SG  CYS A   4       3.318   8.233   0.124  1.00  1.41           S  
ATOM     41  H   CYS A   4       4.296   5.771   4.062  1.00  1.41           H  
ATOM     42  HA  CYS A   4       5.341   6.695   1.439  1.00  1.41           H  
ATOM     43 1HB  CYS A   4       2.846   6.179   1.239  1.00  1.41           H  
ATOM     44 2HB  CYS A   4       2.566   7.547   2.277  1.00  1.41           H  
ATOM     45  N   PRO A   5       4.223   8.789   3.807  1.00  1.18           N  
ATOM     46  CA  PRO A   5       4.077  10.258   3.977  1.00  1.18           C  
ATOM     47  C   PRO A   5       5.285  11.158   3.609  1.00  1.18           C  
ATOM     48  O   PRO A   5       5.088  12.285   3.149  1.00  1.18           O  
ATOM     49  CB  PRO A   5       3.767  10.350   5.481  1.00  1.18           C  
ATOM     50  CG  PRO A   5       3.022   9.058   5.787  1.00  1.18           C  
ATOM     51  CD  PRO A   5       3.619   7.998   4.881  1.00  1.18           C  
ATOM     52  HA  PRO A   5       3.192  10.580   3.400  1.00  1.18           H  
ATOM     53 1HB  PRO A   5       4.702  10.461   6.053  1.00  1.18           H  
ATOM     54 2HB  PRO A   5       3.166  11.252   5.679  1.00  1.18           H  
ATOM     55 1HG  PRO A   5       3.154   8.812   6.857  1.00  1.18           H  
ATOM     56 2HG  PRO A   5       1.955   9.209   5.633  1.00  1.18           H  
ATOM     57 1HD  PRO A   5       4.393   7.441   5.418  1.00  1.18           H  
ATOM     58 2HD  PRO A   5       2.817   7.360   4.504  1.00  1.18           H  
ATOM     59  N   ASN A   6       6.505  10.726   3.850  1.00  1.04           N  
ATOM     60  CA  ASN A   6       7.641  11.525   3.466  1.00  1.04           C  
ATOM     61  C   ASN A   6       7.877  11.263   1.979  1.00  1.04           C  
ATOM     62  O   ASN A   6       8.286  10.166   1.582  1.00  1.04           O  
ATOM     63  CB  ASN A   6       8.870  11.198   4.277  1.00  1.04           C  
ATOM     64  CG  ASN A   6      10.032  12.171   4.005  1.00  1.04           C  
ATOM     65  OD1 ASN A   6      10.253  12.708   2.900  1.00  1.04           O  
ATOM     66  ND2 ASN A   6      10.800  12.407   5.041  1.00  1.04           N  
ATOM     67  H   ASN A   6       6.648   9.788   4.199  1.00  1.04           H  
ATOM     68  HA  ASN A   6       7.404  12.581   3.593  1.00  1.04           H  
ATOM     69 1HB  ASN A   6       8.634  11.228   5.342  1.00  1.04           H  
ATOM     70 2HB  ASN A   6       9.199  10.185   4.043  1.00  1.04           H  
ATOM     71 1HD2 ASN A   6      11.582  13.033   4.958  1.00  1.04           H  
ATOM     72 2HD2 ASN A   6      10.604  11.972   5.919  1.00  1.04           H  
ATOM     73  N   ASN A   7       7.708  12.295   1.152  1.00  0.94           N  
ATOM     74  CA  ASN A   7       7.858  12.138  -0.295  1.00  0.94           C  
ATOM     75  C   ASN A   7       9.222  11.535  -0.649  1.00  0.94           C  
ATOM     76  O   ASN A   7       9.357  10.846  -1.659  1.00  0.94           O  
ATOM     77  CB  ASN A   7       7.696  13.476  -1.002  1.00  0.94           C  
ATOM     78  CG  ASN A   7       6.282  13.964  -1.079  1.00  0.94           C  
ATOM     79  OD1 ASN A   7       5.334  13.198  -0.929  1.00  0.94           O  
ATOM     80  ND2 ASN A   7       6.122  15.244  -1.317  1.00  0.94           N  
ATOM     81  H   ASN A   7       7.405  13.178   1.540  1.00  0.94           H  
ATOM     82  HA  ASN A   7       7.087  11.451  -0.651  1.00  0.94           H  
ATOM     83 1HB  ASN A   7       8.296  14.227  -0.486  1.00  0.94           H  
ATOM     84 2HB  ASN A   7       8.092  13.390  -2.018  1.00  0.94           H  
ATOM     85 1HD2 ASN A   7       5.200  15.630  -1.377  1.00  0.94           H  
ATOM     86 2HD2 ASN A   7       6.922  15.836  -1.432  1.00  0.94           H  
ATOM     87  N   TYR A   8      10.247  11.784   0.170  1.00  0.88           N  
ATOM     88  CA  TYR A   8      11.564  11.225  -0.083  1.00  0.88           C  
ATOM     89  C   TYR A   8      11.499   9.708  -0.180  1.00  0.88           C  
ATOM     90  O   TYR A   8      12.131   9.103  -1.050  1.00  0.88           O  
ATOM     91  CB  TYR A   8      12.557  11.592   1.002  1.00  0.88           C  
ATOM     92  CG  TYR A   8      13.905  10.953   0.797  1.00  0.88           C  
ATOM     93  CD1 TYR A   8      14.815  11.491  -0.099  1.00  0.88           C  
ATOM     94  CD2 TYR A   8      14.221   9.809   1.499  1.00  0.88           C  
ATOM     95  CE1 TYR A   8      16.042  10.879  -0.281  1.00  0.88           C  
ATOM     96  CE2 TYR A   8      15.441   9.194   1.321  1.00  0.88           C  
ATOM     97  CZ  TYR A   8      16.352   9.725   0.433  1.00  0.88           C  
ATOM     98  OH  TYR A   8      17.575   9.118   0.253  1.00  0.88           O  
ATOM     99  H   TYR A   8      10.098  12.324   1.020  1.00  0.88           H  
ATOM    100  HA  TYR A   8      11.924  11.604  -1.040  1.00  0.88           H  
ATOM    101 1HB  TYR A   8      12.681  12.675   1.046  1.00  0.88           H  
ATOM    102 2HB  TYR A   8      12.177  11.262   1.965  1.00  0.88           H  
ATOM    103  HD1 TYR A   8      14.564  12.393  -0.657  1.00  0.88           H  
ATOM    104  HD2 TYR A   8      13.497   9.399   2.192  1.00  0.88           H  
ATOM    105  HE1 TYR A   8      16.763  11.300  -0.983  1.00  0.88           H  
ATOM    106  HE2 TYR A   8      15.684   8.291   1.878  1.00  0.88           H  
ATOM    107  HH  TYR A   8      18.102   9.638  -0.356  1.00  0.88           H  
ATOM    108  N   GLN A   9      10.820   9.087   0.792  1.00  0.83           N  
ATOM    109  CA  GLN A   9      10.763   7.641   0.856  1.00  0.83           C  
ATOM    110  C   GLN A   9       9.880   7.099  -0.240  1.00  0.83           C  
ATOM    111  O   GLN A   9      10.197   6.078  -0.854  1.00  0.83           O  
ATOM    112  CB  GLN A   9      10.244   7.181   2.221  1.00  0.83           C  
ATOM    113  CG  GLN A   9      11.197   7.435   3.380  1.00  0.83           C  
ATOM    114  CD  GLN A   9      12.527   6.690   3.192  1.00  0.83           C  
ATOM    115  OE1 GLN A   9      12.550   5.623   2.552  1.00  0.83           O  
ATOM    116  NE2 GLN A   9      13.607   7.217   3.757  1.00  0.83           N  
ATOM    117  H   GLN A   9      10.264   9.632   1.444  1.00  0.83           H  
ATOM    118  HA  GLN A   9      11.769   7.251   0.714  1.00  0.83           H  
ATOM    119 1HB  GLN A   9       9.304   7.703   2.436  1.00  0.83           H  
ATOM    120 2HB  GLN A   9      10.021   6.114   2.187  1.00  0.83           H  
ATOM    121 1HG  GLN A   9      11.401   8.508   3.434  1.00  0.83           H  
ATOM    122 2HG  GLN A   9      10.729   7.097   4.305  1.00  0.83           H  
ATOM    123 1HE2 GLN A   9      14.496   6.762   3.679  1.00  0.83           H  
ATOM    124 2HE2 GLN A   9      13.536   8.071   4.276  1.00  0.83           H  
ATOM    125  N   CYS A  10       8.795   7.800  -0.547  1.00  0.81           N  
ATOM    126  CA  CYS A  10       7.951   7.332  -1.632  1.00  0.81           C  
ATOM    127  C   CYS A  10       8.741   7.301  -2.929  1.00  0.81           C  
ATOM    128  O   CYS A  10       8.755   6.301  -3.648  1.00  0.81           O  
ATOM    129  CB  CYS A  10       6.722   8.222  -1.799  1.00  0.81           C  
ATOM    130  SG  CYS A  10       5.622   7.743  -3.173  1.00  0.81           S  
ATOM    131  H   CYS A  10       8.564   8.639  -0.020  1.00  0.81           H  
ATOM    132  HA  CYS A  10       7.617   6.321  -1.400  1.00  0.81           H  
ATOM    133 1HB  CYS A  10       6.145   8.207  -0.879  1.00  0.81           H  
ATOM    134 2HB  CYS A  10       7.042   9.251  -1.965  1.00  0.81           H  
ATOM    135  N   HIS A  11       9.449   8.396  -3.180  1.00  0.80           N  
ATOM    136  CA  HIS A  11      10.266   8.573  -4.351  1.00  0.80           C  
ATOM    137  C   HIS A  11      11.359   7.504  -4.417  1.00  0.80           C  
ATOM    138  O   HIS A  11      11.529   6.854  -5.451  1.00  0.80           O  
ATOM    139  CB  HIS A  11      10.875   9.978  -4.316  1.00  0.80           C  
ATOM    140  CG  HIS A  11      11.632  10.384  -5.509  1.00  0.80           C  
ATOM    141  ND1 HIS A  11      11.014  10.747  -6.691  1.00  0.80           N  
ATOM    142  CD2 HIS A  11      12.962  10.518  -5.718  1.00  0.80           C  
ATOM    143  CE1 HIS A  11      11.952  11.098  -7.573  1.00  0.80           C  
ATOM    144  NE2 HIS A  11      13.128  10.962  -7.005  1.00  0.80           N  
ATOM    145  H   HIS A  11       9.390   9.182  -2.535  1.00  0.80           H  
ATOM    146  HA  HIS A  11       9.652   8.479  -5.234  1.00  0.80           H  
ATOM    147 1HB  HIS A  11      10.084  10.707  -4.155  1.00  0.80           H  
ATOM    148 2HB  HIS A  11      11.541  10.052  -3.456  1.00  0.80           H  
ATOM    149  HD2 HIS A  11      13.753  10.317  -4.991  1.00  0.80           H  
ATOM    150  HE1 HIS A  11      11.777  11.438  -8.596  1.00  0.80           H  
ATOM    151  HE2 HIS A  11      14.017  11.158  -7.444  1.00  0.80           H  
ATOM    152  N   ARG A  12      12.091   7.305  -3.310  1.00  0.81           N  
ATOM    153  CA  ARG A  12      13.165   6.311  -3.256  1.00  0.81           C  
ATOM    154  C   ARG A  12      12.647   4.918  -3.624  1.00  0.81           C  
ATOM    155  O   ARG A  12      13.300   4.166  -4.373  1.00  0.81           O  
ATOM    156  CB  ARG A  12      13.786   6.272  -1.859  1.00  0.81           C  
ATOM    157  CG  ARG A  12      15.012   5.365  -1.703  1.00  0.81           C  
ATOM    158  CD  ARG A  12      15.589   5.407  -0.302  1.00  0.81           C  
ATOM    159  NE  ARG A  12      14.728   4.776   0.703  1.00  0.81           N  
ATOM    160  CZ  ARG A  12      14.686   3.463   0.969  1.00  0.81           C  
ATOM    161  NH1 ARG A  12      15.454   2.602   0.330  1.00  0.81           N  
ATOM    162  NH2 ARG A  12      13.856   3.067   1.897  1.00  0.81           N  
ATOM    163  H   ARG A  12      11.921   7.876  -2.483  1.00  0.81           H  
ATOM    164  HA  ARG A  12      13.935   6.598  -3.968  1.00  0.81           H  
ATOM    165 1HB  ARG A  12      14.069   7.282  -1.558  1.00  0.81           H  
ATOM    166 2HB  ARG A  12      13.031   5.927  -1.148  1.00  0.81           H  
ATOM    167 1HG  ARG A  12      14.720   4.334  -1.920  1.00  0.81           H  
ATOM    168 2HG  ARG A  12      15.785   5.678  -2.402  1.00  0.81           H  
ATOM    169 1HD  ARG A  12      16.549   4.892  -0.296  1.00  0.81           H  
ATOM    170 2HD  ARG A  12      15.740   6.448  -0.014  1.00  0.81           H  
ATOM    171  HE  ARG A  12      14.083   5.356   1.254  1.00  0.81           H  
ATOM    172 1HH1 ARG A  12      16.093   2.924  -0.381  1.00  0.81           H  
ATOM    173 2HH1 ARG A  12      15.402   1.617   0.554  1.00  0.81           H  
ATOM    174 1HH2 ARG A  12      13.287   3.786   2.355  1.00  0.81           H  
ATOM    175 2HH2 ARG A  12      13.776   2.091   2.141  1.00  0.81           H  
ATOM    176  N   HIS A  13      11.462   4.571  -3.121  1.00  0.84           N  
ATOM    177  CA  HIS A  13      10.890   3.279  -3.428  1.00  0.84           C  
ATOM    178  C   HIS A  13      10.423   3.189  -4.877  1.00  0.84           C  
ATOM    179  O   HIS A  13      10.770   2.245  -5.583  1.00  0.84           O  
ATOM    180  CB  HIS A  13       9.704   2.971  -2.523  1.00  0.84           C  
ATOM    181  CG  HIS A  13      10.048   2.599  -1.106  1.00  0.84           C  
ATOM    182  ND1 HIS A  13      10.323   3.530  -0.147  1.00  0.84           N  
ATOM    183  CD2 HIS A  13      10.159   1.390  -0.503  1.00  0.84           C  
ATOM    184  CE1 HIS A  13      10.578   2.926   0.996  1.00  0.84           C  
ATOM    185  NE2 HIS A  13      10.485   1.617   0.812  1.00  0.84           N  
ATOM    186  H   HIS A  13      10.958   5.208  -2.493  1.00  0.84           H  
ATOM    187  HA  HIS A  13      11.643   2.505  -3.275  1.00  0.84           H  
ATOM    188 1HB  HIS A  13       9.039   3.844  -2.491  1.00  0.84           H  
ATOM    189 2HB  HIS A  13       9.155   2.175  -2.958  1.00  0.84           H  
ATOM    190  HD1 HIS A  13      10.326   4.532  -0.291  1.00  0.84           H  
ATOM    191  HD2 HIS A  13      10.038   0.369  -0.861  1.00  0.84           H  
ATOM    192  HE1 HIS A  13      10.816   3.513   1.886  1.00  0.84           H  
ATOM    193  N   CYS A  14       9.699   4.191  -5.363  1.00  0.87           N  
ATOM    194  CA  CYS A  14       9.201   4.120  -6.738  1.00  0.87           C  
ATOM    195  C   CYS A  14      10.331   4.086  -7.751  1.00  0.87           C  
ATOM    196  O   CYS A  14      10.297   3.305  -8.706  1.00  0.87           O  
ATOM    197  CB  CYS A  14       8.306   5.311  -7.030  1.00  0.87           C  
ATOM    198  SG  CYS A  14       6.728   5.251  -6.204  1.00  0.87           S  
ATOM    199  H   CYS A  14       9.451   4.981  -4.781  1.00  0.87           H  
ATOM    200  HA  CYS A  14       8.613   3.213  -6.837  1.00  0.87           H  
ATOM    201 1HB  CYS A  14       8.811   6.224  -6.720  1.00  0.87           H  
ATOM    202 2HB  CYS A  14       8.131   5.381  -8.101  1.00  0.87           H  
ATOM    203  N   LYS A  15      11.375   4.866  -7.512  1.00  0.91           N  
ATOM    204  CA  LYS A  15      12.550   4.933  -8.376  1.00  0.91           C  
ATOM    205  C   LYS A  15      13.243   3.576  -8.511  1.00  0.91           C  
ATOM    206  O   LYS A  15      14.007   3.354  -9.454  1.00  0.91           O  
ATOM    207  CB  LYS A  15      13.541   5.973  -7.862  1.00  0.91           C  
ATOM    208  CG  LYS A  15      14.698   6.244  -8.796  1.00  0.91           C  
ATOM    209  CD  LYS A  15      15.583   7.367  -8.273  1.00  0.91           C  
ATOM    210  CE  LYS A  15      16.773   7.607  -9.200  1.00  0.91           C  
ATOM    211  NZ  LYS A  15      17.663   8.692  -8.699  1.00  0.91           N  
ATOM    212  H   LYS A  15      11.357   5.479  -6.696  1.00  0.91           H  
ATOM    213  HA  LYS A  15      12.222   5.239  -9.372  1.00  0.91           H  
ATOM    214 1HB  LYS A  15      13.019   6.919  -7.696  1.00  0.91           H  
ATOM    215 2HB  LYS A  15      13.939   5.647  -6.898  1.00  0.91           H  
ATOM    216 1HG  LYS A  15      15.291   5.335  -8.914  1.00  0.91           H  
ATOM    217 2HG  LYS A  15      14.301   6.528  -9.775  1.00  0.91           H  
ATOM    218 1HD  LYS A  15      14.991   8.284  -8.200  1.00  0.91           H  
ATOM    219 2HD  LYS A  15      15.944   7.109  -7.276  1.00  0.91           H  
ATOM    220 1HE  LYS A  15      17.349   6.686  -9.280  1.00  0.91           H  
ATOM    221 2HE  LYS A  15      16.404   7.881 -10.187  1.00  0.91           H  
ATOM    222 1HZ  LYS A  15      18.435   8.816  -9.340  1.00  0.91           H  
ATOM    223 2HZ  LYS A  15      17.139   9.552  -8.632  1.00  0.91           H  
ATOM    224 3HZ  LYS A  15      18.020   8.442  -7.788  1.00  0.91           H  
ATOM    225  N   SER A  16      13.048   2.694  -7.526  1.00  0.94           N  
ATOM    226  CA  SER A  16      13.692   1.403  -7.479  1.00  0.94           C  
ATOM    227  C   SER A  16      12.927   0.361  -8.311  1.00  0.94           C  
ATOM    228  O   SER A  16      13.393  -0.768  -8.490  1.00  0.94           O  
ATOM    229  CB  SER A  16      13.799   0.954  -6.030  1.00  0.94           C  
ATOM    230  OG  SER A  16      14.580   1.866  -5.266  1.00  0.94           O  
ATOM    231  H   SER A  16      12.384   2.895  -6.779  1.00  0.94           H  
ATOM    232  HA  SER A  16      14.696   1.507  -7.893  1.00  0.94           H  
ATOM    233 1HB  SER A  16      12.810   0.861  -5.595  1.00  0.94           H  
ATOM    234 2HB  SER A  16      14.259  -0.029  -5.995  1.00  0.94           H  
ATOM    235  HG  SER A  16      13.991   2.653  -5.049  1.00  0.94           H  
ATOM    236  N   ILE A  17      11.748   0.739  -8.820  1.00  0.94           N  
ATOM    237  CA  ILE A  17      10.940  -0.154  -9.639  1.00  0.94           C  
ATOM    238  C   ILE A  17      11.374   0.099 -11.089  1.00  0.94           C  
ATOM    239  O   ILE A  17      11.351   1.250 -11.524  1.00  0.94           O  
ATOM    240  CB  ILE A  17       9.441   0.174  -9.572  1.00  0.94           C  
ATOM    241  CG1 ILE A  17       8.875   0.089  -8.188  1.00  0.94           C  
ATOM    242  CG2 ILE A  17       8.695  -0.808 -10.459  1.00  0.94           C  
ATOM    243  CD1 ILE A  17       7.473   0.680  -8.156  1.00  0.94           C  
ATOM    244  H   ILE A  17      11.401   1.680  -8.647  1.00  0.94           H  
ATOM    245  HA  ILE A  17      11.098  -1.172  -9.323  1.00  0.94           H  
ATOM    246  HB  ILE A  17       9.282   1.189  -9.921  1.00  0.94           H  
ATOM    247 1HG1 ILE A  17       8.839  -0.950  -7.864  1.00  0.94           H  
ATOM    248 2HG1 ILE A  17       9.504   0.655  -7.494  1.00  0.94           H  
ATOM    249 1HG2 ILE A  17       7.634  -0.578 -10.438  1.00  0.94           H  
ATOM    250 2HG2 ILE A  17       9.062  -0.742 -11.477  1.00  0.94           H  
ATOM    251 3HG2 ILE A  17       8.849  -1.821 -10.084  1.00  0.94           H  
ATOM    252 1HD1 ILE A  17       7.070   0.622  -7.166  1.00  0.94           H  
ATOM    253 2HD1 ILE A  17       7.516   1.726  -8.471  1.00  0.94           H  
ATOM    254 3HD1 ILE A  17       6.832   0.128  -8.837  1.00  0.94           H  
ATOM    255  N   PRO A  18      11.801  -0.904 -11.857  1.00  0.93           N  
ATOM    256  CA  PRO A  18      12.252  -0.711 -13.216  1.00  0.93           C  
ATOM    257  C   PRO A  18      11.228   0.042 -14.050  1.00  0.93           C  
ATOM    258  O   PRO A  18      10.022  -0.221 -13.985  1.00  0.93           O  
ATOM    259  CB  PRO A  18      12.413  -2.151 -13.704  1.00  0.93           C  
ATOM    260  CG  PRO A  18      12.744  -2.938 -12.451  1.00  0.93           C  
ATOM    261  CD  PRO A  18      11.908  -2.294 -11.362  1.00  0.93           C  
ATOM    262  HA  PRO A  18      13.218  -0.179 -13.203  1.00  0.93           H  
ATOM    263 1HB  PRO A  18      11.483  -2.489 -14.186  1.00  0.93           H  
ATOM    264 2HB  PRO A  18      13.204  -2.204 -14.466  1.00  0.93           H  
ATOM    265 1HG  PRO A  18      12.511  -4.004 -12.597  1.00  0.93           H  
ATOM    266 2HG  PRO A  18      13.822  -2.874 -12.246  1.00  0.93           H  
ATOM    267 1HD  PRO A  18      10.921  -2.768 -11.275  1.00  0.93           H  
ATOM    268 2HD  PRO A  18      12.491  -2.345 -10.429  1.00  0.93           H  
ATOM    269  N   GLY A  19      11.722   0.997 -14.832  1.00  0.90           N  
ATOM    270  CA  GLY A  19      10.891   1.810 -15.709  1.00  0.90           C  
ATOM    271  C   GLY A  19      10.310   3.065 -15.048  1.00  0.90           C  
ATOM    272  O   GLY A  19       9.707   3.891 -15.745  1.00  0.90           O  
ATOM    273  H   GLY A  19      12.718   1.169 -14.825  1.00  0.90           H  
ATOM    274 1HA  GLY A  19      11.488   2.110 -16.573  1.00  0.90           H  
ATOM    275 2HA  GLY A  19      10.078   1.197 -16.096  1.00  0.90           H  
ATOM    276  N   ARG A  20      10.471   3.211 -13.724  1.00  0.86           N  
ATOM    277  CA  ARG A  20       9.916   4.380 -13.040  1.00  0.86           C  
ATOM    278  C   ARG A  20      10.945   5.467 -12.794  1.00  0.86           C  
ATOM    279  O   ARG A  20      12.125   5.196 -12.569  1.00  0.86           O  
ATOM    280  CB  ARG A  20       9.304   3.991 -11.710  1.00  0.86           C  
ATOM    281  CG  ARG A  20       7.889   3.442 -11.779  1.00  0.86           C  
ATOM    282  CD  ARG A  20       7.837   2.155 -12.519  1.00  0.86           C  
ATOM    283  NE  ARG A  20       6.546   1.511 -12.394  1.00  0.86           N  
ATOM    284  CZ  ARG A  20       6.210   0.316 -12.927  1.00  0.86           C  
ATOM    285  NH1 ARG A  20       7.076  -0.406 -13.620  1.00  0.86           N  
ATOM    286  NH2 ARG A  20       4.984  -0.144 -12.745  1.00  0.86           N  
ATOM    287  H   ARG A  20      10.946   2.492 -13.171  1.00  0.86           H  
ATOM    288  HA  ARG A  20       9.139   4.806 -13.655  1.00  0.86           H  
ATOM    289 1HB  ARG A  20       9.922   3.244 -11.237  1.00  0.86           H  
ATOM    290 2HB  ARG A  20       9.286   4.859 -11.052  1.00  0.86           H  
ATOM    291 1HG  ARG A  20       7.541   3.254 -10.766  1.00  0.86           H  
ATOM    292 2HG  ARG A  20       7.231   4.165 -12.264  1.00  0.86           H  
ATOM    293 1HD  ARG A  20       7.993   2.354 -13.571  1.00  0.86           H  
ATOM    294 2HD  ARG A  20       8.607   1.487 -12.172  1.00  0.86           H  
ATOM    295  HE  ARG A  20       5.835   2.000 -11.873  1.00  0.86           H  
ATOM    296 1HH1 ARG A  20       8.054  -0.096 -13.768  1.00  0.86           H  
ATOM    297 2HH1 ARG A  20       6.789  -1.291 -14.004  1.00  0.86           H  
ATOM    298 1HH2 ARG A  20       4.316   0.396 -12.216  1.00  0.86           H  
ATOM    299 2HH2 ARG A  20       4.715  -1.037 -13.136  1.00  0.86           H  
ATOM    300  N   CYS A  21      10.484   6.708 -12.857  1.00  0.83           N  
ATOM    301  CA  CYS A  21      11.317   7.877 -12.574  1.00  0.83           C  
ATOM    302  C   CYS A  21      11.235   8.305 -11.113  1.00  0.83           C  
ATOM    303  O   CYS A  21      12.206   8.842 -10.569  1.00  0.83           O  
ATOM    304  CB  CYS A  21      10.950   9.045 -13.478  1.00  0.83           C  
ATOM    305  SG  CYS A  21      11.506   8.911 -15.244  1.00  0.83           S  
ATOM    306  H   CYS A  21       9.500   6.856 -13.065  1.00  0.83           H  
ATOM    307  HA  CYS A  21      12.355   7.599 -12.781  1.00  0.83           H  
ATOM    308 1HB  CYS A  21       9.863   9.164 -13.485  1.00  0.83           H  
ATOM    309 2HB  CYS A  21      11.366   9.964 -13.067  1.00  0.83           H  
ATOM    310  N   GLY A  22      10.095   8.075 -10.467  1.00  0.82           N  
ATOM    311  CA  GLY A  22       9.980   8.560  -9.084  1.00  0.82           C  
ATOM    312  C   GLY A  22       8.587   8.495  -8.479  1.00  0.82           C  
ATOM    313  O   GLY A  22       7.726   7.764  -8.959  1.00  0.82           O  
ATOM    314  H   GLY A  22       9.318   7.638 -10.958  1.00  0.82           H  
ATOM    315 1HA  GLY A  22      10.679   8.014  -8.445  1.00  0.82           H  
ATOM    316 2HA  GLY A  22      10.298   9.587  -9.077  1.00  0.82           H  
ATOM    317  N   GLY A  23       8.369   9.263  -7.400  1.00  0.83           N  
ATOM    318  CA  GLY A  23       7.053   9.190  -6.739  1.00  0.83           C  
ATOM    319  C   GLY A  23       6.815  10.149  -5.583  1.00  0.83           C  
ATOM    320  O   GLY A  23       7.740  10.702  -4.994  1.00  0.83           O  
ATOM    321  H   GLY A  23       9.126   9.864  -7.060  1.00  0.83           H  
ATOM    322 1HA  GLY A  23       6.287   9.350  -7.473  1.00  0.83           H  
ATOM    323 2HA  GLY A  23       6.904   8.176  -6.372  1.00  0.83           H  
ATOM    324  N   TYR A  24       5.520  10.367  -5.316  1.00  0.88           N  
ATOM    325  CA  TYR A  24       5.054  11.305  -4.284  1.00  0.88           C  
ATOM    326  C   TYR A  24       3.847  10.810  -3.479  1.00  0.88           C  
ATOM    327  O   TYR A  24       3.091   9.942  -3.942  1.00  0.88           O  
ATOM    328  CB  TYR A  24       4.705  12.651  -4.931  1.00  0.88           C  
ATOM    329  CG  TYR A  24       5.844  13.290  -5.697  1.00  0.88           C  
ATOM    330  CD1 TYR A  24       5.987  13.054  -7.056  1.00  0.88           C  
ATOM    331  CD2 TYR A  24       6.750  14.098  -5.038  1.00  0.88           C  
ATOM    332  CE1 TYR A  24       7.022  13.622  -7.752  1.00  0.88           C  
ATOM    333  CE2 TYR A  24       7.791  14.673  -5.731  1.00  0.88           C  
ATOM    334  CZ  TYR A  24       7.929  14.439  -7.088  1.00  0.88           C  
ATOM    335  OH  TYR A  24       8.973  15.014  -7.781  1.00  0.88           O  
ATOM    336  H   TYR A  24       4.848   9.814  -5.849  1.00  0.88           H  
ATOM    337  HA  TYR A  24       5.873  11.450  -3.576  1.00  0.88           H  
ATOM    338 1HB  TYR A  24       3.867  12.516  -5.618  1.00  0.88           H  
ATOM    339 2HB  TYR A  24       4.386  13.350  -4.156  1.00  0.88           H  
ATOM    340  HD1 TYR A  24       5.282  12.423  -7.566  1.00  0.88           H  
ATOM    341  HD2 TYR A  24       6.639  14.276  -3.976  1.00  0.88           H  
ATOM    342  HE1 TYR A  24       7.124  13.431  -8.819  1.00  0.88           H  
ATOM    343  HE2 TYR A  24       8.504  15.306  -5.210  1.00  0.88           H  
ATOM    344  HH  TYR A  24       9.525  15.508  -7.173  1.00  0.88           H  
ATOM    345  N   CYS A  25       3.627  11.393  -2.292  1.00  0.96           N  
ATOM    346  CA  CYS A  25       2.456  11.073  -1.471  1.00  0.96           C  
ATOM    347  C   CYS A  25       1.284  12.010  -1.797  1.00  0.96           C  
ATOM    348  O   CYS A  25       1.387  13.229  -1.645  1.00  0.96           O  
ATOM    349  CB  CYS A  25       2.824  11.189   0.011  1.00  0.96           C  
ATOM    350  SG  CYS A  25       4.126  10.060   0.494  1.00  0.96           S  
ATOM    351  H   CYS A  25       4.287  12.080  -1.934  1.00  0.96           H  
ATOM    352  HA  CYS A  25       2.147  10.059  -1.685  1.00  0.96           H  
ATOM    353 1HB  CYS A  25       3.165  12.199   0.215  1.00  0.96           H  
ATOM    354 2HB  CYS A  25       1.959  11.015   0.626  1.00  0.96           H  
ATOM    355  N   GLY A  26       0.182  11.427  -2.275  1.00  1.09           N  
ATOM    356  CA  GLY A  26      -0.992  12.215  -2.705  1.00  1.09           C  
ATOM    357  C   GLY A  26      -2.303  11.790  -2.038  1.00  1.09           C  
ATOM    358  O   GLY A  26      -2.349  11.534  -0.834  1.00  1.09           O  
ATOM    359  H   GLY A  26       0.184  10.402  -2.344  1.00  1.09           H  
ATOM    360 1HA  GLY A  26      -0.814  13.268  -2.499  1.00  1.09           H  
ATOM    361 2HA  GLY A  26      -1.095  12.124  -3.787  1.00  1.09           H  
ATOM    362  N   GLY A  27      -3.403  11.844  -2.797  1.00  1.26           N  
ATOM    363  CA  GLY A  27      -4.729  11.418  -2.311  1.00  1.26           C  
ATOM    364  C   GLY A  27      -5.403  12.356  -1.313  1.00  1.26           C  
ATOM    365  O   GLY A  27      -6.324  11.951  -0.599  1.00  1.26           O  
ATOM    366  H   GLY A  27      -3.314  12.117  -3.766  1.00  1.26           H  
ATOM    367 1HA  GLY A  27      -5.389  11.276  -3.165  1.00  1.26           H  
ATOM    368 2HA  GLY A  27      -4.619  10.439  -1.853  1.00  1.26           H  
ATOM    369  N   TRP A  28      -4.862  13.545  -1.135  1.00  1.42           N  
ATOM    370  CA  TRP A  28      -5.304  14.568  -0.169  1.00  1.42           C  
ATOM    371  C   TRP A  28      -5.269  14.144   1.328  1.00  1.42           C  
ATOM    372  O   TRP A  28      -5.198  15.003   2.202  1.00  1.42           O  
ATOM    373  CB  TRP A  28      -6.730  15.015  -0.514  1.00  1.42           C  
ATOM    374  CG  TRP A  28      -6.826  15.633  -1.872  1.00  1.42           C  
ATOM    375  CD1 TRP A  28      -7.411  15.089  -2.978  1.00  1.42           C  
ATOM    376  CD2 TRP A  28      -6.329  16.929  -2.277  1.00  1.42           C  
ATOM    377  NE1 TRP A  28      -7.304  15.952  -4.040  1.00  1.42           N  
ATOM    378  CE2 TRP A  28      -6.644  17.083  -3.630  1.00  1.42           C  
ATOM    379  CE3 TRP A  28      -5.649  17.952  -1.612  1.00  1.42           C  
ATOM    380  CZ2 TRP A  28      -6.306  18.228  -4.337  1.00  1.42           C  
ATOM    381  CZ3 TRP A  28      -5.309  19.101  -2.319  1.00  1.42           C  
ATOM    382  CH2 TRP A  28      -5.627  19.233  -3.646  1.00  1.42           C  
ATOM    383  H   TRP A  28      -4.086  13.783  -1.740  1.00  1.42           H  
ATOM    384  HA  TRP A  28      -4.650  15.431  -0.283  1.00  1.42           H  
ATOM    385 1HB  TRP A  28      -7.415  14.174  -0.461  1.00  1.42           H  
ATOM    386 2HB  TRP A  28      -7.061  15.745   0.217  1.00  1.42           H  
ATOM    387  HD1 TRP A  28      -7.889  14.112  -3.013  1.00  1.42           H  
ATOM    388  HE1 TRP A  28      -7.655  15.786  -4.973  1.00  1.42           H  
ATOM    389  HE3 TRP A  28      -5.395  17.853  -0.559  1.00  1.42           H  
ATOM    390  HZ2 TRP A  28      -6.551  18.352  -5.392  1.00  1.42           H  
ATOM    391  HZ3 TRP A  28      -4.782  19.895  -1.794  1.00  1.42           H  
ATOM    392  HH2 TRP A  28      -5.344  20.146  -4.172  1.00  1.42           H  
ATOM    393  N   HIS A  29      -5.161  12.833   1.612  1.00  1.53           N  
ATOM    394  CA  HIS A  29      -4.933  12.309   2.958  1.00  1.53           C  
ATOM    395  C   HIS A  29      -3.416  12.247   3.207  1.00  1.53           C  
ATOM    396  O   HIS A  29      -2.947  11.987   4.309  1.00  1.53           O  
ATOM    397  CB  HIS A  29      -5.679  10.973   3.193  1.00  1.53           C  
ATOM    398  CG  HIS A  29      -5.343   9.777   2.314  1.00  1.53           C  
ATOM    399  ND1 HIS A  29      -5.597   9.741   0.960  1.00  1.53           N  
ATOM    400  CD2 HIS A  29      -4.860   8.557   2.634  1.00  1.53           C  
ATOM    401  CE1 HIS A  29      -5.255   8.554   0.480  1.00  1.53           C  
ATOM    402  NE2 HIS A  29      -4.807   7.813   1.479  1.00  1.53           N  
ATOM    403  H   HIS A  29      -5.291  12.171   0.856  1.00  1.53           H  
ATOM    404  HA  HIS A  29      -5.336  13.007   3.688  1.00  1.53           H  
ATOM    405 1HB  HIS A  29      -5.518  10.666   4.224  1.00  1.53           H  
ATOM    406 2HB  HIS A  29      -6.746  11.158   3.081  1.00  1.53           H  
ATOM    407  HD1 HIS A  29      -6.007  10.484   0.399  1.00  1.53           H  
ATOM    408  HD2 HIS A  29      -4.553   8.115   3.582  1.00  1.53           H  
ATOM    409  HE1 HIS A  29      -5.377   8.329  -0.578  1.00  1.53           H  
ATOM    410  N   ARG A  30      -2.686  12.544   2.134  1.00  1.53           N  
ATOM    411  CA  ARG A  30      -1.235  12.656   2.028  1.00  1.53           C  
ATOM    412  C   ARG A  30      -0.395  11.435   2.345  1.00  1.53           C  
ATOM    413  O   ARG A  30       0.694  11.563   2.908  1.00  1.53           O  
ATOM    414  CB  ARG A  30      -0.756  13.820   2.882  1.00  1.53           C  
ATOM    415  CG  ARG A  30      -1.450  15.131   2.533  1.00  1.53           C  
ATOM    416  CD  ARG A  30      -1.137  15.537   1.154  1.00  1.53           C  
ATOM    417  NE  ARG A  30      -1.759  16.790   0.795  1.00  1.53           N  
ATOM    418  CZ  ARG A  30      -1.643  17.355  -0.417  1.00  1.53           C  
ATOM    419  NH1 ARG A  30      -0.913  16.765  -1.341  1.00  1.53           N  
ATOM    420  NH2 ARG A  30      -2.255  18.490  -0.676  1.00  1.53           N  
ATOM    421  H   ARG A  30      -3.197  12.710   1.282  1.00  1.53           H  
ATOM    422  HA  ARG A  30      -1.020  12.925   0.992  1.00  1.53           H  
ATOM    423 1HB  ARG A  30      -0.917  13.614   3.935  1.00  1.53           H  
ATOM    424 2HB  ARG A  30       0.313  13.952   2.720  1.00  1.53           H  
ATOM    425 1HG  ARG A  30      -2.531  15.020   2.614  1.00  1.53           H  
ATOM    426 2HG  ARG A  30      -1.113  15.915   3.213  1.00  1.53           H  
ATOM    427 1HD  ARG A  30      -0.059  15.652   1.048  1.00  1.53           H  
ATOM    428 2HD  ARG A  30      -1.490  14.770   0.461  1.00  1.53           H  
ATOM    429  HE  ARG A  30      -2.329  17.259   1.491  1.00  1.53           H  
ATOM    430 1HH1 ARG A  30      -0.439  15.891  -1.126  1.00  1.53           H  
ATOM    431 2HH1 ARG A  30      -0.815  17.181  -2.254  1.00  1.53           H  
ATOM    432 1HH2 ARG A  30      -2.813  18.934   0.038  1.00  1.53           H  
ATOM    433 2HH2 ARG A  30      -2.164  18.912  -1.589  1.00  1.53           H  
ATOM    434  N   LEU A  31      -0.864  10.257   1.951  1.00  1.43           N  
ATOM    435  CA  LEU A  31      -0.012   9.093   2.143  1.00  1.43           C  
ATOM    436  C   LEU A  31      -0.205   7.791   1.323  1.00  1.43           C  
ATOM    437  O   LEU A  31       0.166   6.730   1.834  1.00  1.43           O  
ATOM    438  CB  LEU A  31      -0.140   8.709   3.612  1.00  1.43           C  
ATOM    439  CG  LEU A  31      -1.509   8.350   4.038  1.00  1.43           C  
ATOM    440  CD1 LEU A  31      -1.767   6.898   3.693  1.00  1.43           C  
ATOM    441  CD2 LEU A  31      -1.655   8.633   5.498  1.00  1.43           C  
ATOM    442  H   LEU A  31      -1.774  10.196   1.526  1.00  1.43           H  
ATOM    443  HA  LEU A  31       1.006   9.426   1.961  1.00  1.43           H  
ATOM    444 1HB  LEU A  31       0.509   7.866   3.820  1.00  1.43           H  
ATOM    445 2HB  LEU A  31       0.166   9.545   4.223  1.00  1.43           H  
ATOM    446  HG  LEU A  31      -2.223   8.957   3.498  1.00  1.43           H  
ATOM    447 1HD1 LEU A  31      -2.775   6.621   3.992  1.00  1.43           H  
ATOM    448 2HD1 LEU A  31      -1.666   6.760   2.620  1.00  1.43           H  
ATOM    449 3HD1 LEU A  31      -1.049   6.270   4.214  1.00  1.43           H  
ATOM    450 1HD2 LEU A  31      -2.668   8.386   5.818  1.00  1.43           H  
ATOM    451 2HD2 LEU A  31      -0.936   8.038   6.063  1.00  1.43           H  
ATOM    452 3HD2 LEU A  31      -1.464   9.697   5.667  1.00  1.43           H  
ATOM    453  N   PRO A  32      -0.768   7.766   0.099  1.00  1.26           N  
ATOM    454  CA  PRO A  32      -0.643   6.680  -0.846  1.00  1.26           C  
ATOM    455  C   PRO A  32       0.597   6.987  -1.644  1.00  1.26           C  
ATOM    456  O   PRO A  32       0.759   8.125  -2.097  1.00  1.26           O  
ATOM    457  CB  PRO A  32      -1.894   6.793  -1.680  1.00  1.26           C  
ATOM    458  CG  PRO A  32      -2.142   8.261  -1.706  1.00  1.26           C  
ATOM    459  CD  PRO A  32      -1.601   8.798  -0.358  1.00  1.26           C  
ATOM    460  HA  PRO A  32      -0.572   5.721  -0.321  1.00  1.26           H  
ATOM    461 1HB  PRO A  32      -1.721   6.352  -2.678  1.00  1.26           H  
ATOM    462 2HB  PRO A  32      -2.713   6.232  -1.210  1.00  1.26           H  
ATOM    463 1HG  PRO A  32      -1.647   8.708  -2.575  1.00  1.26           H  
ATOM    464 2HG  PRO A  32      -3.214   8.445  -1.828  1.00  1.26           H  
ATOM    465 1HD  PRO A  32      -0.982   9.658  -0.542  1.00  1.26           H  
ATOM    466 2HD  PRO A  32      -2.431   8.975   0.318  1.00  1.26           H  
ATOM    467  N   CYS A  33       1.418   6.000  -1.925  1.00  1.09           N  
ATOM    468  CA  CYS A  33       2.599   6.311  -2.717  1.00  1.09           C  
ATOM    469  C   CYS A  33       2.340   6.108  -4.192  1.00  1.09           C  
ATOM    470  O   CYS A  33       2.086   4.987  -4.640  1.00  1.09           O  
ATOM    471  CB  CYS A  33       3.785   5.476  -2.235  1.00  1.09           C  
ATOM    472  SG  CYS A  33       5.320   5.731  -3.082  1.00  1.09           S  
ATOM    473  H   CYS A  33       1.265   5.067  -1.564  1.00  1.09           H  
ATOM    474  HA  CYS A  33       2.840   7.364  -2.575  1.00  1.09           H  
ATOM    475 1HB  CYS A  33       3.957   5.655  -1.177  1.00  1.09           H  
ATOM    476 2HB  CYS A  33       3.528   4.426  -2.334  1.00  1.09           H  
ATOM    477  N   THR A  34       2.379   7.208  -4.939  1.00  0.96           N  
ATOM    478  CA  THR A  34       2.117   7.179  -6.362  1.00  0.96           C  
ATOM    479  C   THR A  34       3.412   7.215  -7.115  1.00  0.96           C  
ATOM    480  O   THR A  34       4.225   8.128  -6.940  1.00  0.96           O  
ATOM    481  CB  THR A  34       1.229   8.353  -6.821  1.00  0.96           C  
ATOM    482  OG1 THR A  34      -0.043   8.270  -6.175  1.00  0.96           O  
ATOM    483  CG2 THR A  34       1.048   8.331  -8.341  1.00  0.96           C  
ATOM    484  H   THR A  34       2.602   8.103  -4.497  1.00  0.96           H  
ATOM    485  HA  THR A  34       1.611   6.248  -6.610  1.00  0.96           H  
ATOM    486  HB  THR A  34       1.705   9.293  -6.532  1.00  0.96           H  
ATOM    487  HG1 THR A  34       0.080   8.335  -5.224  1.00  0.96           H  
ATOM    488 1HG2 THR A  34       0.422   9.170  -8.647  1.00  0.96           H  
ATOM    489 2HG2 THR A  34       2.017   8.409  -8.832  1.00  0.96           H  
ATOM    490 3HG2 THR A  34       0.574   7.398  -8.633  1.00  0.96           H  
ATOM    491  N   CYS A  35       3.586   6.231  -7.976  1.00  0.88           N  
ATOM    492  CA  CYS A  35       4.794   6.156  -8.759  1.00  0.88           C  
ATOM    493  C   CYS A  35       4.538   6.722 -10.134  1.00  0.88           C  
ATOM    494  O   CYS A  35       3.448   6.565 -10.687  1.00  0.88           O  
ATOM    495  CB  CYS A  35       5.261   4.709  -8.875  1.00  0.88           C  
ATOM    496  SG  CYS A  35       5.659   3.894  -7.273  1.00  0.88           S  
ATOM    497  H   CYS A  35       2.876   5.520  -8.074  1.00  0.88           H  
ATOM    498  HA  CYS A  35       5.563   6.759  -8.290  1.00  0.88           H  
ATOM    499 1HB  CYS A  35       4.495   4.118  -9.370  1.00  0.88           H  
ATOM    500 2HB  CYS A  35       6.150   4.682  -9.496  1.00  0.88           H  
ATOM    501  N   TYR A  36       5.567   7.330 -10.700  1.00  0.88           N  
ATOM    502  CA  TYR A  36       5.499   7.886 -12.036  1.00  0.88           C  
ATOM    503  C   TYR A  36       6.478   7.204 -12.975  1.00  0.88           C  
ATOM    504  O   TYR A  36       7.690   7.118 -12.710  1.00  0.88           O  
ATOM    505  CB  TYR A  36       5.730   9.396 -11.978  1.00  0.88           C  
ATOM    506  CG  TYR A  36       4.627  10.108 -11.206  1.00  0.88           C  
ATOM    507  CD1 TYR A  36       4.699  10.164  -9.846  1.00  0.88           C  
ATOM    508  CD2 TYR A  36       3.554  10.681 -11.862  1.00  0.88           C  
ATOM    509  CE1 TYR A  36       3.714  10.781  -9.107  1.00  0.88           C  
ATOM    510  CE2 TYR A  36       2.561  11.311 -11.133  1.00  0.88           C  
ATOM    511  CZ  TYR A  36       2.638  11.360  -9.758  1.00  0.88           C  
ATOM    512  OH  TYR A  36       1.648  11.984  -9.035  1.00  0.88           O  
ATOM    513  H   TYR A  36       6.418   7.425 -10.157  1.00  0.88           H  
ATOM    514  HA  TYR A  36       4.498   7.714 -12.428  1.00  0.88           H  
ATOM    515 1HB  TYR A  36       6.689   9.603 -11.493  1.00  0.88           H  
ATOM    516 2HB  TYR A  36       5.769   9.803 -12.990  1.00  0.88           H  
ATOM    517  HD1 TYR A  36       5.538   9.705  -9.364  1.00  0.88           H  
ATOM    518  HD2 TYR A  36       3.491  10.638 -12.949  1.00  0.88           H  
ATOM    519  HE1 TYR A  36       3.782  10.807  -8.019  1.00  0.88           H  
ATOM    520  HE2 TYR A  36       1.714  11.761 -11.648  1.00  0.88           H  
ATOM    521  HH  TYR A  36       1.813  11.866  -8.096  1.00  0.88           H  
ATOM    522  N   ARG A  37       5.905   6.689 -14.063  1.00  0.92           N  
ATOM    523  CA  ARG A  37       6.584   5.951 -15.124  1.00  0.92           C  
ATOM    524  C   ARG A  37       7.357   6.882 -16.043  1.00  0.92           C  
ATOM    525  O   ARG A  37       6.866   7.958 -16.395  1.00  0.92           O  
ATOM    526  CB  ARG A  37       5.574   5.148 -15.930  1.00  0.92           C  
ATOM    527  CG  ARG A  37       6.155   4.237 -17.004  1.00  0.92           C  
ATOM    528  CD  ARG A  37       5.089   3.411 -17.652  1.00  0.92           C  
ATOM    529  NE  ARG A  37       5.623   2.546 -18.693  1.00  0.92           N  
ATOM    530  CZ  ARG A  37       4.886   1.701 -19.445  1.00  0.92           C  
ATOM    531  NH1 ARG A  37       3.586   1.616 -19.259  1.00  0.92           N  
ATOM    532  NH2 ARG A  37       5.469   0.958 -20.370  1.00  0.92           N  
ATOM    533  H   ARG A  37       4.906   6.823 -14.160  1.00  0.92           H  
ATOM    534  HA  ARG A  37       7.277   5.250 -14.676  1.00  0.92           H  
ATOM    535 1HB  ARG A  37       4.996   4.522 -15.252  1.00  0.92           H  
ATOM    536 2HB  ARG A  37       4.882   5.827 -16.421  1.00  0.92           H  
ATOM    537 1HG  ARG A  37       6.625   4.842 -17.777  1.00  0.92           H  
ATOM    538 2HG  ARG A  37       6.901   3.573 -16.560  1.00  0.92           H  
ATOM    539 1HD  ARG A  37       4.605   2.784 -16.902  1.00  0.92           H  
ATOM    540 2HD  ARG A  37       4.350   4.071 -18.104  1.00  0.92           H  
ATOM    541  HE  ARG A  37       6.619   2.586 -18.867  1.00  0.92           H  
ATOM    542 1HH1 ARG A  37       3.138   2.183 -18.554  1.00  0.92           H  
ATOM    543 2HH1 ARG A  37       3.037   0.984 -19.823  1.00  0.92           H  
ATOM    544 1HH2 ARG A  37       6.468   1.022 -20.514  1.00  0.92           H  
ATOM    545 2HH2 ARG A  37       4.918   0.327 -20.933  1.00  0.92           H  
ATOM    546  N   CYS A  38       8.559   6.483 -16.423  1.00  1.00           N  
ATOM    547  CA  CYS A  38       9.346   7.293 -17.336  1.00  1.00           C  
ATOM    548  C   CYS A  38       8.770   7.263 -18.744  1.00  1.00           C  
ATOM    549  O   CYS A  38       8.283   6.233 -19.207  1.00  1.00           O  
ATOM    550  CB  CYS A  38      10.783   6.791 -17.382  1.00  1.00           C  
ATOM    551  SG  CYS A  38      11.681   6.934 -15.816  1.00  1.00           S  
ATOM    552  H   CYS A  38       8.936   5.594 -16.098  1.00  1.00           H  
ATOM    553  HA  CYS A  38       9.325   8.321 -16.987  1.00  1.00           H  
ATOM    554 1HB  CYS A  38      10.786   5.733 -17.671  1.00  1.00           H  
ATOM    555 2HB  CYS A  38      11.336   7.344 -18.147  1.00  1.00           H  
ATOM    556  N   GLY A  39       8.846   8.394 -19.442  1.00  1.10           N  
ATOM    557  CA  GLY A  39       8.371   8.472 -20.820  1.00  1.10           C  
ATOM    558  C   GLY A  39       6.934   8.980 -20.887  1.00  1.10           C  
ATOM    559  O   GLY A  39       6.689  10.128 -21.262  1.00  1.10           O  
ATOM    560  H   GLY A  39       9.241   9.213 -19.005  1.00  1.10           H  
ATOM    561 1HA  GLY A  39       9.020   9.137 -21.390  1.00  1.10           H  
ATOM    562 2HA  GLY A  39       8.433   7.488 -21.283  1.00  1.10           H  
TER     563
ENDMDL

