REMARK ID 691822 MODEL 1 MBD5
PFRMAT TS
TARGET MBD5
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   VAL A   1       0.143  -1.267   1.717  1.00  1.67           N  
ATOM      2  CA  VAL A   1       1.526  -0.887   1.436  1.00  1.67           C  
ATOM      3  C   VAL A   1       1.608   0.646   1.255  1.00  1.67           C  
ATOM      4  O   VAL A   1       0.716   1.214   0.624  1.00  1.67           O  
ATOM      5  CB  VAL A   1       1.988  -1.638   0.173  1.00  1.67           C  
ATOM      6  CG1 VAL A   1       3.408  -1.231  -0.253  1.00  1.67           C  
ATOM      7  CG2 VAL A   1       1.901  -3.130   0.475  1.00  1.67           C  
ATOM      8 1H   VAL A   1       0.076  -2.276   1.755  1.00  1.67           H  
ATOM      9 2H   VAL A   1      -0.183  -0.876   2.590  1.00  1.67           H  
ATOM     10 3H   VAL A   1      -0.443  -0.929   0.967  1.00  1.67           H  
ATOM     11  HA  VAL A   1       2.125  -1.236   2.263  1.00  1.67           H  
ATOM     12  HB  VAL A   1       1.323  -1.389  -0.652  1.00  1.67           H  
ATOM     13 1HG1 VAL A   1       3.693  -1.776  -1.153  1.00  1.67           H  
ATOM     14 2HG1 VAL A   1       3.424  -0.160  -0.465  1.00  1.67           H  
ATOM     15 3HG1 VAL A   1       4.109  -1.462   0.543  1.00  1.67           H  
ATOM     16 1HG2 VAL A   1       2.192  -3.701  -0.399  1.00  1.67           H  
ATOM     17 2HG2 VAL A   1       2.559  -3.369   1.311  1.00  1.67           H  
ATOM     18 3HG2 VAL A   1       0.879  -3.387   0.747  1.00  1.67           H  
ATOM     19  N   PRO A   2       2.617   1.365   1.808  1.00  1.62           N  
ATOM     20  CA  PRO A   2       2.761   2.809   1.718  1.00  1.62           C  
ATOM     21  C   PRO A   2       2.876   3.258   0.273  1.00  1.62           C  
ATOM     22  O   PRO A   2       3.380   2.525  -0.574  1.00  1.62           O  
ATOM     23  CB  PRO A   2       4.048   3.095   2.475  1.00  1.62           C  
ATOM     24  CG  PRO A   2       4.256   1.912   3.360  1.00  1.62           C  
ATOM     25  CD  PRO A   2       3.725   0.738   2.565  1.00  1.62           C  
ATOM     26  HA  PRO A   2       1.897   3.291   2.209  1.00  1.62           H  
ATOM     27 1HB  PRO A   2       4.828   3.255   1.761  1.00  1.62           H  
ATOM     28 2HB  PRO A   2       3.950   4.029   3.043  1.00  1.62           H  
ATOM     29 1HG  PRO A   2       5.319   1.812   3.610  1.00  1.62           H  
ATOM     30 2HG  PRO A   2       3.725   2.062   4.306  1.00  1.62           H  
ATOM     31 1HD  PRO A   2       4.501   0.372   1.902  1.00  1.62           H  
ATOM     32 2HD  PRO A   2       3.421   0.003   3.244  1.00  1.62           H  
ATOM     33  N   VAL A   3       2.504   4.498   0.014  1.00  1.52           N  
ATOM     34  CA  VAL A   3       2.541   5.074  -1.328  1.00  1.52           C  
ATOM     35  C   VAL A   3       3.908   4.999  -2.012  1.00  1.52           C  
ATOM     36  O   VAL A   3       3.985   4.788  -3.221  1.00  1.52           O  
ATOM     37  CB  VAL A   3       2.113   6.545  -1.263  1.00  1.52           C  
ATOM     38  CG1 VAL A   3       2.351   7.216  -2.603  1.00  1.52           C  
ATOM     39  CG2 VAL A   3       0.646   6.616  -0.872  1.00  1.52           C  
ATOM     40  H   VAL A   3       2.125   5.056   0.765  1.00  1.52           H  
ATOM     41  HA  VAL A   3       1.823   4.531  -1.942  1.00  1.52           H  
ATOM     42  HB  VAL A   3       2.716   7.067  -0.521  1.00  1.52           H  
ATOM     43 1HG1 VAL A   3       2.053   8.261  -2.546  1.00  1.52           H  
ATOM     44 2HG1 VAL A   3       3.409   7.155  -2.857  1.00  1.52           H  
ATOM     45 3HG1 VAL A   3       1.764   6.712  -3.370  1.00  1.52           H  
ATOM     46 1HG2 VAL A   3       0.334   7.658  -0.813  1.00  1.52           H  
ATOM     47 2HG2 VAL A   3       0.047   6.098  -1.621  1.00  1.52           H  
ATOM     48 3HG2 VAL A   3       0.507   6.138   0.098  1.00  1.52           H  
ATOM     49  N   GLY A   4       4.981   5.209  -1.259  1.00  1.41           N  
ATOM     50  CA  GLY A   4       6.323   5.194  -1.838  1.00  1.41           C  
ATOM     51  C   GLY A   4       6.917   3.788  -2.043  1.00  1.41           C  
ATOM     52  O   GLY A   4       8.043   3.668  -2.528  1.00  1.41           O  
ATOM     53  H   GLY A   4       4.862   5.373  -0.272  1.00  1.41           H  
ATOM     54 1HA  GLY A   4       6.298   5.712  -2.796  1.00  1.41           H  
ATOM     55 2HA  GLY A   4       6.986   5.769  -1.196  1.00  1.41           H  
ATOM     56  N   TRP A   5       6.183   2.740  -1.670  1.00  1.30           N  
ATOM     57  CA  TRP A   5       6.666   1.361  -1.789  1.00  1.30           C  
ATOM     58  C   TRP A   5       5.897   0.551  -2.832  1.00  1.30           C  
ATOM     59  O   TRP A   5       4.696   0.735  -3.031  1.00  1.30           O  
ATOM     60  CB  TRP A   5       6.523   0.641  -0.459  1.00  1.30           C  
ATOM     61  CG  TRP A   5       7.463   1.013   0.634  1.00  1.30           C  
ATOM     62  CD1 TRP A   5       7.465   2.140   1.380  1.00  1.30           C  
ATOM     63  CD2 TRP A   5       8.506   0.181   1.170  1.00  1.30           C  
ATOM     64  NE1 TRP A   5       8.433   2.071   2.337  1.00  1.30           N  
ATOM     65  CE2 TRP A   5       9.072   0.872   2.229  1.00  1.30           C  
ATOM     66  CE3 TRP A   5       8.985  -1.082   0.849  1.00  1.30           C  
ATOM     67  CZ2 TRP A   5      10.080   0.346   2.975  1.00  1.30           C  
ATOM     68  CZ3 TRP A   5      10.014  -1.615   1.605  1.00  1.30           C  
ATOM     69  CH2 TRP A   5      10.547  -0.913   2.647  1.00  1.30           C  
ATOM     70  H   TRP A   5       5.242   2.875  -1.303  1.00  1.30           H  
ATOM     71  HA  TRP A   5       7.717   1.385  -2.074  1.00  1.30           H  
ATOM     72 1HB  TRP A   5       5.526   0.831  -0.094  1.00  1.30           H  
ATOM     73 2HB  TRP A   5       6.607  -0.435  -0.627  1.00  1.30           H  
ATOM     74  HD1 TRP A   5       6.808   2.969   1.243  1.00  1.30           H  
ATOM     75  HE1 TRP A   5       8.631   2.791   3.019  1.00  1.30           H  
ATOM     76  HE3 TRP A   5       8.548  -1.626   0.019  1.00  1.30           H  
ATOM     77  HZ2 TRP A   5      10.488   0.887   3.797  1.00  1.30           H  
ATOM     78  HZ3 TRP A   5      10.378  -2.606   1.355  1.00  1.30           H  
ATOM     79  HH2 TRP A   5      11.353  -1.353   3.238  1.00  1.30           H  
ATOM     80  N   GLN A   6       6.585  -0.396  -3.460  1.00  1.22           N  
ATOM     81  CA  GLN A   6       5.933  -1.290  -4.415  1.00  1.22           C  
ATOM     82  C   GLN A   6       6.030  -2.749  -3.995  1.00  1.22           C  
ATOM     83  O   GLN A   6       7.095  -3.222  -3.595  1.00  1.22           O  
ATOM     84  CB  GLN A   6       6.537  -1.135  -5.816  1.00  1.22           C  
ATOM     85  CG  GLN A   6       5.880  -2.007  -6.894  1.00  1.22           C  
ATOM     86  CD  GLN A   6       6.489  -1.789  -8.269  1.00  1.22           C  
ATOM     87  OE1 GLN A   6       7.701  -2.006  -8.457  1.00  1.22           O  
ATOM     88  NE2 GLN A   6       5.669  -1.362  -9.228  1.00  1.22           N  
ATOM     89  H   GLN A   6       7.582  -0.488  -3.260  1.00  1.22           H  
ATOM     90  HA  GLN A   6       4.875  -1.033  -4.468  1.00  1.22           H  
ATOM     91 1HB  GLN A   6       6.459  -0.093  -6.129  1.00  1.22           H  
ATOM     92 2HB  GLN A   6       7.584  -1.386  -5.789  1.00  1.22           H  
ATOM     93 1HG  GLN A   6       6.013  -3.057  -6.635  1.00  1.22           H  
ATOM     94 2HG  GLN A   6       4.818  -1.770  -6.946  1.00  1.22           H  
ATOM     95 1HE2 GLN A   6       6.014  -1.198 -10.153  1.00  1.22           H  
ATOM     96 2HE2 GLN A   6       4.701  -1.204  -9.023  1.00  1.22           H  
ATOM     97  N   ARG A   7       4.915  -3.469  -4.062  1.00  1.19           N  
ATOM     98  CA  ARG A   7       4.958  -4.893  -3.745  1.00  1.19           C  
ATOM     99  C   ARG A   7       5.001  -5.685  -5.040  1.00  1.19           C  
ATOM    100  O   ARG A   7       4.301  -5.347  -5.998  1.00  1.19           O  
ATOM    101  CB  ARG A   7       3.755  -5.358  -2.944  1.00  1.19           C  
ATOM    102  CG  ARG A   7       3.888  -6.803  -2.476  1.00  1.19           C  
ATOM    103  CD  ARG A   7       2.751  -7.303  -1.653  1.00  1.19           C  
ATOM    104  NE  ARG A   7       1.577  -7.593  -2.417  1.00  1.19           N  
ATOM    105  CZ  ARG A   7       0.555  -8.332  -1.944  1.00  1.19           C  
ATOM    106  NH1 ARG A   7       0.610  -8.838  -0.722  1.00  1.19           N  
ATOM    107  NH2 ARG A   7      -0.506  -8.555  -2.702  1.00  1.19           N  
ATOM    108  H   ARG A   7       4.048  -3.042  -4.357  1.00  1.19           H  
ATOM    109  HA  ARG A   7       5.861  -5.112  -3.171  1.00  1.19           H  
ATOM    110 1HB  ARG A   7       3.625  -4.729  -2.075  1.00  1.19           H  
ATOM    111 2HB  ARG A   7       2.855  -5.282  -3.549  1.00  1.19           H  
ATOM    112 1HG  ARG A   7       3.948  -7.462  -3.336  1.00  1.19           H  
ATOM    113 2HG  ARG A   7       4.809  -6.888  -1.900  1.00  1.19           H  
ATOM    114 1HD  ARG A   7       3.029  -8.201  -1.129  1.00  1.19           H  
ATOM    115 2HD  ARG A   7       2.484  -6.542  -0.932  1.00  1.19           H  
ATOM    116  HE  ARG A   7       1.505  -7.218  -3.354  1.00  1.19           H  
ATOM    117 1HH1 ARG A   7       1.434  -8.678  -0.116  1.00  1.19           H  
ATOM    118 2HH1 ARG A   7      -0.164  -9.389  -0.370  1.00  1.19           H  
ATOM    119 1HH2 ARG A   7      -0.548  -8.172  -3.636  1.00  1.19           H  
ATOM    120 2HH2 ARG A   7      -1.269  -9.112  -2.348  1.00  1.19           H  
ATOM    121  N   ARG A   8       5.816  -6.729  -5.067  1.00  1.21           N  
ATOM    122  CA  ARG A   8       5.910  -7.602  -6.225  1.00  1.21           C  
ATOM    123  C   ARG A   8       5.779  -9.054  -5.776  1.00  1.21           C  
ATOM    124  O   ARG A   8       6.176  -9.402  -4.664  1.00  1.21           O  
ATOM    125  CB  ARG A   8       7.254  -7.396  -6.920  1.00  1.21           C  
ATOM    126  CG  ARG A   8       7.509  -5.974  -7.455  1.00  1.21           C  
ATOM    127  CD  ARG A   8       8.829  -5.867  -8.143  1.00  1.21           C  
ATOM    128  NE  ARG A   8       9.082  -4.517  -8.626  1.00  1.21           N  
ATOM    129  CZ  ARG A   8      10.163  -4.124  -9.313  1.00  1.21           C  
ATOM    130  NH1 ARG A   8      11.126  -4.968  -9.615  1.00  1.21           N  
ATOM    131  NH2 ARG A   8      10.227  -2.863  -9.674  1.00  1.21           N  
ATOM    132  H   ARG A   8       6.397  -6.926  -4.251  1.00  1.21           H  
ATOM    133  HA  ARG A   8       5.102  -7.368  -6.917  1.00  1.21           H  
ATOM    134 1HB  ARG A   8       8.054  -7.622  -6.217  1.00  1.21           H  
ATOM    135 2HB  ARG A   8       7.343  -8.092  -7.753  1.00  1.21           H  
ATOM    136 1HG  ARG A   8       6.722  -5.698  -8.158  1.00  1.21           H  
ATOM    137 2HG  ARG A   8       7.512  -5.265  -6.623  1.00  1.21           H  
ATOM    138 1HD  ARG A   8       9.624  -6.133  -7.446  1.00  1.21           H  
ATOM    139 2HD  ARG A   8       8.850  -6.542  -8.997  1.00  1.21           H  
ATOM    140  HE  ARG A   8       8.392  -3.783  -8.428  1.00  1.21           H  
ATOM    141 1HH1 ARG A   8      11.058  -5.934  -9.329  1.00  1.21           H  
ATOM    142 2HH1 ARG A   8      11.930  -4.650 -10.134  1.00  1.21           H  
ATOM    143 1HH2 ARG A   8       9.439  -2.252  -9.412  1.00  1.21           H  
ATOM    144 2HH2 ARG A   8      11.018  -2.512 -10.190  1.00  1.21           H  
ATOM    145  N   VAL A   9       5.235  -9.916  -6.632  1.00  1.26           N  
ATOM    146  CA  VAL A   9       5.172 -11.325  -6.258  1.00  1.26           C  
ATOM    147  C   VAL A   9       5.959 -12.167  -7.250  1.00  1.26           C  
ATOM    148  O   VAL A   9       5.696 -12.146  -8.453  1.00  1.26           O  
ATOM    149  CB  VAL A   9       3.714 -11.820  -6.178  1.00  1.26           C  
ATOM    150  CG1 VAL A   9       3.710 -13.289  -5.786  1.00  1.26           C  
ATOM    151  CG2 VAL A   9       2.938 -10.982  -5.166  1.00  1.26           C  
ATOM    152  H   VAL A   9       4.891  -9.608  -7.530  1.00  1.26           H  
ATOM    153  HA  VAL A   9       5.624 -11.459  -5.276  1.00  1.26           H  
ATOM    154  HB  VAL A   9       3.245 -11.738  -7.157  1.00  1.26           H  
ATOM    155 1HG1 VAL A   9       2.682 -13.654  -5.729  1.00  1.26           H  
ATOM    156 2HG1 VAL A   9       4.265 -13.871  -6.524  1.00  1.26           H  
ATOM    157 3HG1 VAL A   9       4.189 -13.393  -4.817  1.00  1.26           H  
ATOM    158 1HG2 VAL A   9       1.909 -11.341  -5.104  1.00  1.26           H  
ATOM    159 2HG2 VAL A   9       3.408 -11.079  -4.221  1.00  1.26           H  
ATOM    160 3HG2 VAL A   9       2.937  -9.938  -5.468  1.00  1.26           H  
ATOM    161  N   ASP A  10       6.960 -12.862  -6.727  1.00  1.32           N  
ATOM    162  CA  ASP A  10       7.859 -13.703  -7.493  1.00  1.32           C  
ATOM    163  C   ASP A  10       7.493 -15.164  -7.295  1.00  1.32           C  
ATOM    164  O   ASP A  10       6.645 -15.505  -6.470  1.00  1.32           O  
ATOM    165  CB  ASP A  10       9.311 -13.413  -7.054  1.00  1.32           C  
ATOM    166  CG  ASP A  10      10.412 -13.753  -8.109  1.00  1.32           C  
ATOM    167  OD1 ASP A  10      10.161 -14.555  -8.990  1.00  1.32           O  
ATOM    168  OD2 ASP A  10      11.482 -13.195  -8.015  1.00  1.32           O  
ATOM    169  H   ASP A  10       7.108 -12.829  -5.721  1.00  1.32           H  
ATOM    170  HA  ASP A  10       7.755 -13.459  -8.550  1.00  1.32           H  
ATOM    171 1HB  ASP A  10       9.393 -12.358  -6.805  1.00  1.32           H  
ATOM    172 2HB  ASP A  10       9.522 -13.965  -6.134  1.00  1.32           H  
ATOM    173  N   GLN A  11       8.181 -16.043  -8.013  1.00  1.35           N  
ATOM    174  CA  GLN A  11       7.978 -17.486  -7.877  1.00  1.35           C  
ATOM    175  C   GLN A  11       8.352 -17.960  -6.468  1.00  1.35           C  
ATOM    176  O   GLN A  11       7.909 -19.012  -6.010  1.00  1.35           O  
ATOM    177  CB  GLN A  11       8.819 -18.232  -8.915  1.00  1.35           C  
ATOM    178  CG  GLN A  11      10.316 -18.161  -8.657  1.00  1.35           C  
ATOM    179  CD  GLN A  11      11.136 -18.777  -9.764  1.00  1.35           C  
ATOM    180  OE1 GLN A  11      10.856 -19.885 -10.236  1.00  1.35           O  
ATOM    181  NE2 GLN A  11      12.172 -18.062 -10.191  1.00  1.35           N  
ATOM    182  H   GLN A  11       8.874 -15.677  -8.666  1.00  1.35           H  
ATOM    183  HA  GLN A  11       6.926 -17.708  -8.044  1.00  1.35           H  
ATOM    184 1HB  GLN A  11       8.526 -19.279  -8.935  1.00  1.35           H  
ATOM    185 2HB  GLN A  11       8.629 -17.814  -9.902  1.00  1.35           H  
ATOM    186 1HG  GLN A  11      10.610 -17.113  -8.550  1.00  1.35           H  
ATOM    187 2HG  GLN A  11      10.536 -18.707  -7.743  1.00  1.35           H  
ATOM    188 1HE2 GLN A  11      12.754 -18.412 -10.923  1.00  1.35           H  
ATOM    189 2HE2 GLN A  11      12.366 -17.165  -9.783  1.00  1.35           H  
ATOM    190  N   ASN A  12       9.169 -17.154  -5.793  1.00  1.34           N  
ATOM    191  CA  ASN A  12       9.654 -17.402  -4.447  1.00  1.34           C  
ATOM    192  C   ASN A  12       8.895 -16.608  -3.370  1.00  1.34           C  
ATOM    193  O   ASN A  12       9.337 -16.556  -2.221  1.00  1.34           O  
ATOM    194  CB  ASN A  12      11.139 -17.100  -4.375  1.00  1.34           C  
ATOM    195  CG  ASN A  12      11.967 -18.072  -5.179  1.00  1.34           C  
ATOM    196  OD1 ASN A  12      11.694 -19.276  -5.191  1.00  1.34           O  
ATOM    197  ND2 ASN A  12      12.975 -17.571  -5.851  1.00  1.34           N  
ATOM    198  H   ASN A  12       9.473 -16.310  -6.261  1.00  1.34           H  
ATOM    199  HA  ASN A  12       9.506 -18.461  -4.225  1.00  1.34           H  
ATOM    200 1HB  ASN A  12      11.318 -16.089  -4.750  1.00  1.34           H  
ATOM    201 2HB  ASN A  12      11.466 -17.130  -3.337  1.00  1.34           H  
ATOM    202 1HD2 ASN A  12      13.559 -18.172  -6.398  1.00  1.34           H  
ATOM    203 2HD2 ASN A  12      13.163 -16.586  -5.816  1.00  1.34           H  
ATOM    204  N   GLY A  13       7.756 -15.996  -3.725  1.00  1.29           N  
ATOM    205  CA  GLY A  13       6.970 -15.238  -2.748  1.00  1.29           C  
ATOM    206  C   GLY A  13       7.069 -13.714  -2.881  1.00  1.29           C  
ATOM    207  O   GLY A  13       7.452 -13.171  -3.922  1.00  1.29           O  
ATOM    208  H   GLY A  13       7.416 -16.050  -4.685  1.00  1.29           H  
ATOM    209 1HA  GLY A  13       5.928 -15.535  -2.845  1.00  1.29           H  
ATOM    210 2HA  GLY A  13       7.275 -15.526  -1.743  1.00  1.29           H  
ATOM    211  N   VAL A  14       6.636 -13.015  -1.836  1.00  1.25           N  
ATOM    212  CA  VAL A  14       6.531 -11.562  -1.888  1.00  1.25           C  
ATOM    213  C   VAL A  14       7.811 -10.795  -1.639  1.00  1.25           C  
ATOM    214  O   VAL A  14       8.530 -11.057  -0.674  1.00  1.25           O  
ATOM    215  CB  VAL A  14       5.511 -11.059  -0.877  1.00  1.25           C  
ATOM    216  CG1 VAL A  14       5.515  -9.571  -0.872  1.00  1.25           C  
ATOM    217  CG2 VAL A  14       4.169 -11.546  -1.230  1.00  1.25           C  
ATOM    218  H   VAL A  14       6.358 -13.502  -0.993  1.00  1.25           H  
ATOM    219  HA  VAL A  14       6.173 -11.293  -2.883  1.00  1.25           H  
ATOM    220  HB  VAL A  14       5.776 -11.410   0.110  1.00  1.25           H  
ATOM    221 1HG1 VAL A  14       4.793  -9.212  -0.165  1.00  1.25           H  
ATOM    222 2HG1 VAL A  14       6.492  -9.199  -0.591  1.00  1.25           H  
ATOM    223 3HG1 VAL A  14       5.266  -9.224  -1.868  1.00  1.25           H  
ATOM    224 1HG2 VAL A  14       3.438 -11.182  -0.517  1.00  1.25           H  
ATOM    225 2HG2 VAL A  14       3.918 -11.191  -2.194  1.00  1.25           H  
ATOM    226 3HG2 VAL A  14       4.185 -12.622  -1.220  1.00  1.25           H  
ATOM    227  N   LEU A  15       8.080  -9.861  -2.541  1.00  1.22           N  
ATOM    228  CA  LEU A  15       9.222  -8.976  -2.466  1.00  1.22           C  
ATOM    229  C   LEU A  15       8.737  -7.529  -2.355  1.00  1.22           C  
ATOM    230  O   LEU A  15       7.658  -7.178  -2.848  1.00  1.22           O  
ATOM    231  CB  LEU A  15      10.086  -9.113  -3.713  1.00  1.22           C  
ATOM    232  CG  LEU A  15      10.596 -10.510  -4.060  1.00  1.22           C  
ATOM    233  CD1 LEU A  15      11.302 -10.449  -5.396  1.00  1.22           C  
ATOM    234  CD2 LEU A  15      11.531 -10.989  -2.977  1.00  1.22           C  
ATOM    235  H   LEU A  15       7.426  -9.742  -3.311  1.00  1.22           H  
ATOM    236  HA  LEU A  15       9.810  -9.217  -1.580  1.00  1.22           H  
ATOM    237 1HB  LEU A  15       9.542  -8.720  -4.567  1.00  1.22           H  
ATOM    238 2HB  LEU A  15      10.948  -8.507  -3.535  1.00  1.22           H  
ATOM    239  HG  LEU A  15       9.753 -11.204  -4.150  1.00  1.22           H  
ATOM    240 1HD1 LEU A  15      11.667 -11.444  -5.667  1.00  1.22           H  
ATOM    241 2HD1 LEU A  15      10.605 -10.103  -6.159  1.00  1.22           H  
ATOM    242 3HD1 LEU A  15      12.136  -9.766  -5.333  1.00  1.22           H  
ATOM    243 1HD2 LEU A  15      11.899 -11.983  -3.227  1.00  1.22           H  
ATOM    244 2HD2 LEU A  15      12.373 -10.297  -2.891  1.00  1.22           H  
ATOM    245 3HD2 LEU A  15      10.991 -11.029  -2.029  1.00  1.22           H  
ATOM    246  N   TYR A  16       9.540  -6.675  -1.738  1.00  1.22           N  
ATOM    247  CA  TYR A  16       9.214  -5.251  -1.683  1.00  1.22           C  
ATOM    248  C   TYR A  16      10.284  -4.334  -2.220  1.00  1.22           C  
ATOM    249  O   TYR A  16      11.477  -4.552  -2.033  1.00  1.22           O  
ATOM    250  CB  TYR A  16       8.831  -4.816  -0.273  1.00  1.22           C  
ATOM    251  CG  TYR A  16       7.464  -5.212   0.144  1.00  1.22           C  
ATOM    252  CD1 TYR A  16       7.179  -6.431   0.665  1.00  1.22           C  
ATOM    253  CD2 TYR A  16       6.477  -4.282  -0.006  1.00  1.22           C  
ATOM    254  CE1 TYR A  16       5.878  -6.733   1.047  1.00  1.22           C  
ATOM    255  CE2 TYR A  16       5.218  -4.567   0.356  1.00  1.22           C  
ATOM    256  CZ  TYR A  16       4.898  -5.783   0.884  1.00  1.22           C  
ATOM    257  OH  TYR A  16       3.596  -6.043   1.238  1.00  1.22           O  
ATOM    258  H   TYR A  16      10.411  -7.012  -1.332  1.00  1.22           H  
ATOM    259  HA  TYR A  16       8.338  -5.088  -2.309  1.00  1.22           H  
ATOM    260 1HB  TYR A  16       9.542  -5.229   0.444  1.00  1.22           H  
ATOM    261 2HB  TYR A  16       8.903  -3.753  -0.218  1.00  1.22           H  
ATOM    262  HD1 TYR A  16       7.969  -7.155   0.767  1.00  1.22           H  
ATOM    263  HD2 TYR A  16       6.712  -3.302  -0.427  1.00  1.22           H  
ATOM    264  HE1 TYR A  16       5.636  -7.709   1.465  1.00  1.22           H  
ATOM    265  HE2 TYR A  16       4.473  -3.826   0.222  1.00  1.22           H  
ATOM    266  HH  TYR A  16       3.431  -7.011   1.246  1.00  1.22           H  
ATOM    267  N   VAL A  17       9.845  -3.262  -2.856  1.00  1.25           N  
ATOM    268  CA  VAL A  17      10.779  -2.264  -3.322  1.00  1.25           C  
ATOM    269  C   VAL A  17      10.534  -0.954  -2.581  1.00  1.25           C  
ATOM    270  O   VAL A  17       9.421  -0.417  -2.552  1.00  1.25           O  
ATOM    271  CB  VAL A  17      10.671  -2.080  -4.842  1.00  1.25           C  
ATOM    272  CG1 VAL A  17      11.655  -1.018  -5.296  1.00  1.25           C  
ATOM    273  CG2 VAL A  17      10.943  -3.397  -5.537  1.00  1.25           C  
ATOM    274  H   VAL A  17       8.848  -3.147  -3.028  1.00  1.25           H  
ATOM    275  HA  VAL A  17      11.789  -2.599  -3.103  1.00  1.25           H  
ATOM    276  HB  VAL A  17       9.681  -1.738  -5.089  1.00  1.25           H  
ATOM    277 1HG1 VAL A  17      11.574  -0.878  -6.371  1.00  1.25           H  
ATOM    278 2HG1 VAL A  17      11.439  -0.080  -4.793  1.00  1.25           H  
ATOM    279 3HG1 VAL A  17      12.670  -1.338  -5.047  1.00  1.25           H  
ATOM    280 1HG2 VAL A  17      10.866  -3.257  -6.604  1.00  1.25           H  
ATOM    281 2HG2 VAL A  17      11.949  -3.723  -5.283  1.00  1.25           H  
ATOM    282 3HG2 VAL A  17      10.220  -4.147  -5.216  1.00  1.25           H  
ATOM    283  N   SER A  18      11.584  -0.476  -1.937  1.00  1.28           N  
ATOM    284  CA  SER A  18      11.550   0.731  -1.124  1.00  1.28           C  
ATOM    285  C   SER A  18      11.582   1.974  -2.007  1.00  1.28           C  
ATOM    286  O   SER A  18      11.925   1.857  -3.181  1.00  1.28           O  
ATOM    287  CB  SER A  18      12.734   0.690  -0.200  1.00  1.28           C  
ATOM    288  OG  SER A  18      13.905   0.761  -0.947  1.00  1.28           O  
ATOM    289  H   SER A  18      12.469  -0.981  -2.042  1.00  1.28           H  
ATOM    290  HA  SER A  18      10.636   0.712  -0.551  1.00  1.28           H  
ATOM    291 1HB  SER A  18      12.711   1.475   0.512  1.00  1.28           H  
ATOM    292 2HB  SER A  18      12.710  -0.230   0.357  1.00  1.28           H  
ATOM    293  HG  SER A  18      13.899  -0.055  -1.504  1.00  1.28           H  
ATOM    294  N   PRO A  19      11.287   3.186  -1.488  1.00  1.30           N  
ATOM    295  CA  PRO A  19      11.372   4.453  -2.205  1.00  1.30           C  
ATOM    296  C   PRO A  19      12.778   4.707  -2.768  1.00  1.30           C  
ATOM    297  O   PRO A  19      12.944   5.477  -3.713  1.00  1.30           O  
ATOM    298  CB  PRO A  19      11.026   5.473  -1.111  1.00  1.30           C  
ATOM    299  CG  PRO A  19      10.181   4.707  -0.123  1.00  1.30           C  
ATOM    300  CD  PRO A  19      10.738   3.318  -0.122  1.00  1.30           C  
ATOM    301  HA  PRO A  19      10.620   4.459  -3.008  1.00  1.30           H  
ATOM    302 1HB  PRO A  19      11.947   5.872  -0.665  1.00  1.30           H  
ATOM    303 2HB  PRO A  19      10.490   6.322  -1.556  1.00  1.30           H  
ATOM    304 1HG  PRO A  19      10.242   5.177   0.869  1.00  1.30           H  
ATOM    305 2HG  PRO A  19       9.132   4.734  -0.415  1.00  1.30           H  
ATOM    306 1HD  PRO A  19      11.503   3.245   0.646  1.00  1.30           H  
ATOM    307 2HD  PRO A  19       9.920   2.639   0.028  1.00  1.30           H  
ATOM    308  N   SER A  20      13.793   4.050  -2.183  1.00  1.30           N  
ATOM    309  CA  SER A  20      15.184   4.182  -2.615  1.00  1.30           C  
ATOM    310  C   SER A  20      15.492   3.332  -3.844  1.00  1.30           C  
ATOM    311  O   SER A  20      16.575   3.426  -4.419  1.00  1.30           O  
ATOM    312  CB  SER A  20      16.122   3.710  -1.521  1.00  1.30           C  
ATOM    313  OG  SER A  20      16.056   2.287  -1.365  1.00  1.30           O  
ATOM    314  H   SER A  20      13.599   3.436  -1.407  1.00  1.30           H  
ATOM    315  HA  SER A  20      15.378   5.228  -2.853  1.00  1.30           H  
ATOM    316 1HB  SER A  20      17.142   4.005  -1.766  1.00  1.30           H  
ATOM    317 2HB  SER A  20      15.856   4.191  -0.583  1.00  1.30           H  
ATOM    318  HG  SER A  20      15.141   2.056  -1.108  1.00  1.30           H  
ATOM    319  N   GLY A  21      14.568   2.441  -4.193  1.00  1.27           N  
ATOM    320  CA  GLY A  21      14.754   1.488  -5.271  1.00  1.27           C  
ATOM    321  C   GLY A  21      15.322   0.152  -4.767  1.00  1.27           C  
ATOM    322  O   GLY A  21      15.362  -0.827  -5.516  1.00  1.27           O  
ATOM    323  H   GLY A  21      13.675   2.414  -3.706  1.00  1.27           H  
ATOM    324 1HA  GLY A  21      13.793   1.311  -5.757  1.00  1.27           H  
ATOM    325 2HA  GLY A  21      15.418   1.911  -6.021  1.00  1.27           H  
ATOM    326  N   SER A  22      15.763   0.101  -3.503  1.00  1.24           N  
ATOM    327  CA  SER A  22      16.320  -1.138  -2.962  1.00  1.24           C  
ATOM    328  C   SER A  22      15.259  -2.238  -2.932  1.00  1.24           C  
ATOM    329  O   SER A  22      14.088  -1.971  -2.637  1.00  1.24           O  
ATOM    330  CB  SER A  22      16.850  -0.920  -1.555  1.00  1.24           C  
ATOM    331  OG  SER A  22      17.865   0.051  -1.540  1.00  1.24           O  
ATOM    332  H   SER A  22      15.745   0.934  -2.912  1.00  1.24           H  
ATOM    333  HA  SER A  22      17.139  -1.462  -3.605  1.00  1.24           H  
ATOM    334 1HB  SER A  22      16.046  -0.624  -0.891  1.00  1.24           H  
ATOM    335 2HB  SER A  22      17.245  -1.865  -1.180  1.00  1.24           H  
ATOM    336  HG  SER A  22      17.395   0.917  -1.573  1.00  1.24           H  
ATOM    337  N   LEU A  23      15.691  -3.481  -3.183  1.00  1.22           N  
ATOM    338  CA  LEU A  23      14.809  -4.655  -3.136  1.00  1.22           C  
ATOM    339  C   LEU A  23      14.971  -5.389  -1.804  1.00  1.22           C  
ATOM    340  O   LEU A  23      16.091  -5.686  -1.384  1.00  1.22           O  
ATOM    341  CB  LEU A  23      15.126  -5.621  -4.285  1.00  1.22           C  
ATOM    342  CG  LEU A  23      14.258  -6.895  -4.368  1.00  1.22           C  
ATOM    343  CD1 LEU A  23      12.835  -6.496  -4.725  1.00  1.22           C  
ATOM    344  CD2 LEU A  23      14.842  -7.838  -5.405  1.00  1.22           C  
ATOM    345  H   LEU A  23      16.662  -3.614  -3.423  1.00  1.22           H  
ATOM    346  HA  LEU A  23      13.776  -4.325  -3.225  1.00  1.22           H  
ATOM    347 1HB  LEU A  23      15.005  -5.083  -5.225  1.00  1.22           H  
ATOM    348 2HB  LEU A  23      16.165  -5.933  -4.199  1.00  1.22           H  
ATOM    349  HG  LEU A  23      14.236  -7.397  -3.398  1.00  1.22           H  
ATOM    350 1HD1 LEU A  23      12.227  -7.364  -4.796  1.00  1.22           H  
ATOM    351 2HD1 LEU A  23      12.440  -5.834  -3.962  1.00  1.22           H  
ATOM    352 3HD1 LEU A  23      12.835  -5.987  -5.685  1.00  1.22           H  
ATOM    353 1HD2 LEU A  23      14.236  -8.736  -5.464  1.00  1.22           H  
ATOM    354 2HD2 LEU A  23      14.860  -7.346  -6.376  1.00  1.22           H  
ATOM    355 3HD2 LEU A  23      15.858  -8.108  -5.115  1.00  1.22           H  
ATOM    356  N   LEU A  24      13.847  -5.656  -1.143  1.00  1.22           N  
ATOM    357  CA  LEU A  24      13.805  -6.326   0.147  1.00  1.22           C  
ATOM    358  C   LEU A  24      13.044  -7.648  -0.009  1.00  1.22           C  
ATOM    359  O   LEU A  24      12.036  -7.719  -0.717  1.00  1.22           O  
ATOM    360  CB  LEU A  24      13.108  -5.406   1.164  1.00  1.22           C  
ATOM    361  CG  LEU A  24      13.844  -4.063   1.440  1.00  1.22           C  
ATOM    362  CD1 LEU A  24      13.470  -3.031   0.386  1.00  1.22           C  
ATOM    363  CD2 LEU A  24      13.476  -3.558   2.768  1.00  1.22           C  
ATOM    364  H   LEU A  24      12.972  -5.355  -1.551  1.00  1.22           H  
ATOM    365  HA  LEU A  24      14.819  -6.540   0.479  1.00  1.22           H  
ATOM    366 1HB  LEU A  24      12.109  -5.172   0.797  1.00  1.22           H  
ATOM    367 2HB  LEU A  24      13.014  -5.939   2.112  1.00  1.22           H  
ATOM    368  HG  LEU A  24      14.922  -4.228   1.392  1.00  1.22           H  
ATOM    369 1HD1 LEU A  24      14.007  -2.109   0.590  1.00  1.22           H  
ATOM    370 2HD1 LEU A  24      13.731  -3.376  -0.584  1.00  1.22           H  
ATOM    371 3HD1 LEU A  24      12.408  -2.847   0.406  1.00  1.22           H  
ATOM    372 1HD2 LEU A  24      13.993  -2.626   2.959  1.00  1.22           H  
ATOM    373 2HD2 LEU A  24      12.413  -3.397   2.797  1.00  1.22           H  
ATOM    374 3HD2 LEU A  24      13.755  -4.280   3.499  1.00  1.22           H  
ATOM    375  N   SER A  25      13.521  -8.704   0.649  1.00  1.24           N  
ATOM    376  CA  SER A  25      12.921 -10.029   0.512  1.00  1.24           C  
ATOM    377  C   SER A  25      12.120 -10.540   1.706  1.00  1.24           C  
ATOM    378  O   SER A  25      11.494 -11.599   1.626  1.00  1.24           O  
ATOM    379  CB  SER A  25      14.022 -11.010   0.194  1.00  1.24           C  
ATOM    380  OG  SER A  25      14.951 -11.089   1.253  1.00  1.24           O  
ATOM    381  H   SER A  25      14.329  -8.613   1.256  1.00  1.24           H  
ATOM    382  HA  SER A  25      12.242  -9.992  -0.335  1.00  1.24           H  
ATOM    383 1HB  SER A  25      13.597 -11.992   0.000  1.00  1.24           H  
ATOM    384 2HB  SER A  25      14.529 -10.686  -0.713  1.00  1.24           H  
ATOM    385  HG  SER A  25      14.996 -10.195   1.664  1.00  1.24           H  
ATOM    386  N   CYS A  26      12.150  -9.830   2.824  1.00  1.28           N  
ATOM    387  CA  CYS A  26      11.414 -10.323   3.980  1.00  1.28           C  
ATOM    388  C   CYS A  26      10.999  -9.219   4.929  1.00  1.28           C  
ATOM    389  O   CYS A  26      11.493  -8.089   4.865  1.00  1.28           O  
ATOM    390  CB  CYS A  26      12.235 -11.340   4.761  1.00  1.28           C  
ATOM    391  SG  CYS A  26      13.682 -10.651   5.520  1.00  1.28           S  
ATOM    392  H   CYS A  26      12.680  -8.972   2.865  1.00  1.28           H  
ATOM    393  HA  CYS A  26      10.511 -10.822   3.622  1.00  1.28           H  
ATOM    394 1HB  CYS A  26      11.626 -11.792   5.541  1.00  1.28           H  
ATOM    395 2HB  CYS A  26      12.554 -12.142   4.092  1.00  1.28           H  
ATOM    396  HG  CYS A  26      14.148 -11.806   6.001  1.00  1.28           H  
ATOM    397  N   LEU A  27      10.120  -9.579   5.856  1.00  1.31           N  
ATOM    398  CA  LEU A  27       9.596  -8.635   6.821  1.00  1.31           C  
ATOM    399  C   LEU A  27      10.684  -8.027   7.699  1.00  1.31           C  
ATOM    400  O   LEU A  27      10.628  -6.837   8.001  1.00  1.31           O  
ATOM    401  CB  LEU A  27       8.553  -9.342   7.689  1.00  1.31           C  
ATOM    402  CG  LEU A  27       7.760  -8.453   8.625  1.00  1.31           C  
ATOM    403  CD1 LEU A  27       6.990  -7.449   7.791  1.00  1.31           C  
ATOM    404  CD2 LEU A  27       6.816  -9.296   9.449  1.00  1.31           C  
ATOM    405  H   LEU A  27       9.771 -10.526   5.858  1.00  1.31           H  
ATOM    406  HA  LEU A  27       9.114  -7.826   6.286  1.00  1.31           H  
ATOM    407 1HB  LEU A  27       7.847  -9.852   7.036  1.00  1.31           H  
ATOM    408 2HB  LEU A  27       9.061 -10.088   8.299  1.00  1.31           H  
ATOM    409  HG  LEU A  27       8.437  -7.912   9.287  1.00  1.31           H  
ATOM    410 1HD1 LEU A  27       6.411  -6.812   8.445  1.00  1.31           H  
ATOM    411 2HD1 LEU A  27       7.689  -6.849   7.209  1.00  1.31           H  
ATOM    412 3HD1 LEU A  27       6.316  -7.972   7.125  1.00  1.31           H  
ATOM    413 1HD2 LEU A  27       6.243  -8.651  10.115  1.00  1.31           H  
ATOM    414 2HD2 LEU A  27       6.135  -9.832   8.786  1.00  1.31           H  
ATOM    415 3HD2 LEU A  27       7.389 -10.012  10.038  1.00  1.31           H  
ATOM    416  N   GLU A  28      11.690  -8.820   8.078  1.00  1.34           N  
ATOM    417  CA  GLU A  28      12.769  -8.318   8.933  1.00  1.34           C  
ATOM    418  C   GLU A  28      13.552  -7.206   8.236  1.00  1.34           C  
ATOM    419  O   GLU A  28      13.991  -6.238   8.868  1.00  1.34           O  
ATOM    420  CB  GLU A  28      13.720  -9.453   9.317  1.00  1.34           C  
ATOM    421  CG  GLU A  28      13.122 -10.491  10.259  1.00  1.34           C  
ATOM    422  CD  GLU A  28      14.067 -11.637  10.559  1.00  1.34           C  
ATOM    423  OE1 GLU A  28      15.105 -11.708   9.942  1.00  1.34           O  
ATOM    424  OE2 GLU A  28      13.747 -12.437  11.408  1.00  1.34           O  
ATOM    425  H   GLU A  28      11.695  -9.784   7.782  1.00  1.34           H  
ATOM    426  HA  GLU A  28      12.327  -7.906   9.840  1.00  1.34           H  
ATOM    427 1HB  GLU A  28      14.056  -9.965   8.423  1.00  1.34           H  
ATOM    428 2HB  GLU A  28      14.602  -9.034   9.800  1.00  1.34           H  
ATOM    429 1HG  GLU A  28      12.850 -10.004  11.195  1.00  1.34           H  
ATOM    430 2HG  GLU A  28      12.212 -10.886   9.808  1.00  1.34           H  
ATOM    431  N   GLN A  29      13.756  -7.358   6.928  1.00  1.35           N  
ATOM    432  CA  GLN A  29      14.472  -6.353   6.162  1.00  1.35           C  
ATOM    433  C   GLN A  29      13.630  -5.097   6.048  1.00  1.35           C  
ATOM    434  O   GLN A  29      14.147  -3.986   6.176  1.00  1.35           O  
ATOM    435  CB  GLN A  29      14.874  -6.902   4.798  1.00  1.35           C  
ATOM    436  CG  GLN A  29      15.967  -7.951   4.865  1.00  1.35           C  
ATOM    437  CD  GLN A  29      16.167  -8.649   3.543  1.00  1.35           C  
ATOM    438  OE1 GLN A  29      15.207  -8.760   2.759  1.00  1.35           O  
ATOM    439  NE2 GLN A  29      17.383  -9.119   3.282  1.00  1.35           N  
ATOM    440  H   GLN A  29      13.379  -8.173   6.460  1.00  1.35           H  
ATOM    441  HA  GLN A  29      15.384  -6.097   6.697  1.00  1.35           H  
ATOM    442 1HB  GLN A  29      14.000  -7.342   4.315  1.00  1.35           H  
ATOM    443 2HB  GLN A  29      15.225  -6.090   4.166  1.00  1.35           H  
ATOM    444 1HG  GLN A  29      16.900  -7.451   5.122  1.00  1.35           H  
ATOM    445 2HG  GLN A  29      15.729  -8.679   5.627  1.00  1.35           H  
ATOM    446 1HE2 GLN A  29      17.570  -9.595   2.420  1.00  1.35           H  
ATOM    447 2HE2 GLN A  29      18.118  -9.003   3.953  1.00  1.35           H  
ATOM    448  N   VAL A  30      12.313  -5.269   5.856  1.00  1.36           N  
ATOM    449  CA  VAL A  30      11.439  -4.101   5.782  1.00  1.36           C  
ATOM    450  C   VAL A  30      11.445  -3.372   7.110  1.00  1.36           C  
ATOM    451  O   VAL A  30      11.576  -2.149   7.143  1.00  1.36           O  
ATOM    452  CB  VAL A  30       9.992  -4.473   5.418  1.00  1.36           C  
ATOM    453  CG1 VAL A  30       9.120  -3.258   5.585  1.00  1.36           C  
ATOM    454  CG2 VAL A  30       9.914  -4.942   3.976  1.00  1.36           C  
ATOM    455  H   VAL A  30      11.937  -6.211   5.734  1.00  1.36           H  
ATOM    456  HA  VAL A  30      11.814  -3.424   5.027  1.00  1.36           H  
ATOM    457  HB  VAL A  30       9.636  -5.252   6.094  1.00  1.36           H  
ATOM    458 1HG1 VAL A  30       8.100  -3.515   5.349  1.00  1.36           H  
ATOM    459 2HG1 VAL A  30       9.183  -2.923   6.610  1.00  1.36           H  
ATOM    460 3HG1 VAL A  30       9.456  -2.462   4.927  1.00  1.36           H  
ATOM    461 1HG2 VAL A  30       8.880  -5.186   3.735  1.00  1.36           H  
ATOM    462 2HG2 VAL A  30      10.255  -4.157   3.318  1.00  1.36           H  
ATOM    463 3HG2 VAL A  30      10.548  -5.822   3.852  1.00  1.36           H  
ATOM    464  N   LYS A  31      11.347  -4.113   8.208  1.00  1.37           N  
ATOM    465  CA  LYS A  31      11.376  -3.509   9.528  1.00  1.37           C  
ATOM    466  C   LYS A  31      12.663  -2.725   9.732  1.00  1.37           C  
ATOM    467  O   LYS A  31      12.629  -1.560  10.134  1.00  1.37           O  
ATOM    468  CB  LYS A  31      11.258  -4.588  10.604  1.00  1.37           C  
ATOM    469  CG  LYS A  31      11.205  -4.067  12.027  1.00  1.37           C  
ATOM    470  CD  LYS A  31      11.010  -5.206  13.018  1.00  1.37           C  
ATOM    471  CE  LYS A  31      10.994  -4.704  14.456  1.00  1.37           C  
ATOM    472  NZ  LYS A  31      10.792  -5.817  15.430  1.00  1.37           N  
ATOM    473  H   LYS A  31      11.231  -5.122   8.123  1.00  1.37           H  
ATOM    474  HA  LYS A  31      10.543  -2.813   9.613  1.00  1.37           H  
ATOM    475 1HB  LYS A  31      10.401  -5.220  10.415  1.00  1.37           H  
ATOM    476 2HB  LYS A  31      12.133  -5.234  10.541  1.00  1.37           H  
ATOM    477 1HG  LYS A  31      12.145  -3.571  12.245  1.00  1.37           H  
ATOM    478 2HG  LYS A  31      10.395  -3.345  12.131  1.00  1.37           H  
ATOM    479 1HD  LYS A  31      10.068  -5.713  12.802  1.00  1.37           H  
ATOM    480 2HD  LYS A  31      11.823  -5.923  12.899  1.00  1.37           H  
ATOM    481 1HE  LYS A  31      11.943  -4.214  14.672  1.00  1.37           H  
ATOM    482 2HE  LYS A  31      10.187  -3.980  14.573  1.00  1.37           H  
ATOM    483 1HZ  LYS A  31      10.788  -5.446  16.370  1.00  1.37           H  
ATOM    484 2HZ  LYS A  31       9.909  -6.273  15.246  1.00  1.37           H  
ATOM    485 3HZ  LYS A  31      11.541  -6.489  15.337  1.00  1.37           H  
ATOM    486  N   THR A  32      13.795  -3.345   9.389  1.00  1.41           N  
ATOM    487  CA  THR A  32      15.088  -2.711   9.563  1.00  1.41           C  
ATOM    488  C   THR A  32      15.162  -1.426   8.743  1.00  1.41           C  
ATOM    489  O   THR A  32      15.622  -0.388   9.239  1.00  1.41           O  
ATOM    490  CB  THR A  32      16.212  -3.674   9.136  1.00  1.41           C  
ATOM    491  OG1 THR A  32      16.161  -4.857   9.956  1.00  1.41           O  
ATOM    492  CG2 THR A  32      17.565  -3.004   9.302  1.00  1.41           C  
ATOM    493  H   THR A  32      13.768  -4.305   9.046  1.00  1.41           H  
ATOM    494  HA  THR A  32      15.215  -2.460  10.613  1.00  1.41           H  
ATOM    495  HB  THR A  32      16.070  -3.958   8.095  1.00  1.41           H  
ATOM    496  HG1 THR A  32      15.344  -5.368   9.726  1.00  1.41           H  
ATOM    497 1HG2 THR A  32      18.348  -3.696   8.999  1.00  1.41           H  
ATOM    498 2HG2 THR A  32      17.606  -2.110   8.678  1.00  1.41           H  
ATOM    499 3HG2 THR A  32      17.707  -2.725  10.344  1.00  1.41           H  
ATOM    500  N   TYR A  33      14.705  -1.486   7.490  1.00  1.50           N  
ATOM    501  CA  TYR A  33      14.684  -0.313   6.635  1.00  1.50           C  
ATOM    502  C   TYR A  33      13.831   0.782   7.259  1.00  1.50           C  
ATOM    503  O   TYR A  33      14.284   1.911   7.424  1.00  1.50           O  
ATOM    504  CB  TYR A  33      14.118  -0.635   5.254  1.00  1.50           C  
ATOM    505  CG  TYR A  33      14.051   0.588   4.337  1.00  1.50           C  
ATOM    506  CD1 TYR A  33      15.084   0.872   3.455  1.00  1.50           C  
ATOM    507  CD2 TYR A  33      12.978   1.447   4.420  1.00  1.50           C  
ATOM    508  CE1 TYR A  33      15.018   2.008   2.655  1.00  1.50           C  
ATOM    509  CE2 TYR A  33      12.905   2.575   3.631  1.00  1.50           C  
ATOM    510  CZ  TYR A  33      13.916   2.860   2.750  1.00  1.50           C  
ATOM    511  OH  TYR A  33      13.849   3.993   1.967  1.00  1.50           O  
ATOM    512  H   TYR A  33      14.364  -2.372   7.121  1.00  1.50           H  
ATOM    513  HA  TYR A  33      15.701   0.064   6.531  1.00  1.50           H  
ATOM    514 1HB  TYR A  33      14.739  -1.390   4.783  1.00  1.50           H  
ATOM    515 2HB  TYR A  33      13.115  -1.048   5.352  1.00  1.50           H  
ATOM    516  HD1 TYR A  33      15.944   0.207   3.389  1.00  1.50           H  
ATOM    517  HD2 TYR A  33      12.181   1.233   5.121  1.00  1.50           H  
ATOM    518  HE1 TYR A  33      15.825   2.232   1.956  1.00  1.50           H  
ATOM    519  HE2 TYR A  33      12.045   3.241   3.712  1.00  1.50           H  
ATOM    520  HH  TYR A  33      14.677   4.097   1.495  1.00  1.50           H  
ATOM    521  N   LEU A  34      12.603   0.453   7.657  1.00  1.65           N  
ATOM    522  CA  LEU A  34      11.693   1.463   8.175  1.00  1.65           C  
ATOM    523  C   LEU A  34      12.226   2.133   9.424  1.00  1.65           C  
ATOM    524  O   LEU A  34      12.036   3.328   9.606  1.00  1.65           O  
ATOM    525  CB  LEU A  34      10.331   0.844   8.499  1.00  1.65           C  
ATOM    526  CG  LEU A  34       9.482   0.369   7.316  1.00  1.65           C  
ATOM    527  CD1 LEU A  34       8.278  -0.348   7.875  1.00  1.65           C  
ATOM    528  CD2 LEU A  34       9.080   1.540   6.447  1.00  1.65           C  
ATOM    529  H   LEU A  34      12.278  -0.509   7.554  1.00  1.65           H  
ATOM    530  HA  LEU A  34      11.560   2.228   7.410  1.00  1.65           H  
ATOM    531 1HB  LEU A  34      10.510  -0.030   9.133  1.00  1.65           H  
ATOM    532 2HB  LEU A  34       9.750   1.552   9.069  1.00  1.65           H  
ATOM    533  HG  LEU A  34      10.049  -0.331   6.717  1.00  1.65           H  
ATOM    534 1HD1 LEU A  34       7.672  -0.720   7.067  1.00  1.65           H  
ATOM    535 2HD1 LEU A  34       8.627  -1.179   8.481  1.00  1.65           H  
ATOM    536 3HD1 LEU A  34       7.689   0.332   8.490  1.00  1.65           H  
ATOM    537 1HD2 LEU A  34       8.473   1.179   5.612  1.00  1.65           H  
ATOM    538 2HD2 LEU A  34       8.502   2.250   7.037  1.00  1.65           H  
ATOM    539 3HD2 LEU A  34       9.973   2.030   6.063  1.00  1.65           H  
ATOM    540  N   LEU A  35      12.922   1.380  10.272  1.00  1.88           N  
ATOM    541  CA  LEU A  35      13.439   1.923  11.520  1.00  1.88           C  
ATOM    542  C   LEU A  35      14.762   2.675  11.360  1.00  1.88           C  
ATOM    543  O   LEU A  35      15.294   3.209  12.336  1.00  1.88           O  
ATOM    544  CB  LEU A  35      13.622   0.786  12.522  1.00  1.88           C  
ATOM    545  CG  LEU A  35      12.336   0.072  12.956  1.00  1.88           C  
ATOM    546  CD1 LEU A  35      12.701  -1.101  13.835  1.00  1.88           C  
ATOM    547  CD2 LEU A  35      11.431   1.045  13.677  1.00  1.88           C  
ATOM    548  H   LEU A  35      13.049   0.386  10.074  1.00  1.88           H  
ATOM    549  HA  LEU A  35      12.709   2.617  11.918  1.00  1.88           H  
ATOM    550 1HB  LEU A  35      14.272   0.037  12.059  1.00  1.88           H  
ATOM    551 2HB  LEU A  35      14.116   1.173  13.408  1.00  1.88           H  
ATOM    552  HG  LEU A  35      11.819  -0.309  12.082  1.00  1.88           H  
ATOM    553 1HD1 LEU A  35      11.794  -1.619  14.135  1.00  1.88           H  
ATOM    554 2HD1 LEU A  35      13.346  -1.780  13.276  1.00  1.88           H  
ATOM    555 3HD1 LEU A  35      13.226  -0.747  14.719  1.00  1.88           H  
ATOM    556 1HD2 LEU A  35      10.515   0.535  13.978  1.00  1.88           H  
ATOM    557 2HD2 LEU A  35      11.940   1.433  14.560  1.00  1.88           H  
ATOM    558 3HD2 LEU A  35      11.185   1.862  13.014  1.00  1.88           H  
ATOM    559  N   THR A  36      15.316   2.688  10.153  1.00  2.20           N  
ATOM    560  CA  THR A  36      16.572   3.360   9.869  1.00  2.20           C  
ATOM    561  C   THR A  36      16.460   4.882  10.001  1.00  2.20           C  
ATOM    562  O   THR A  36      15.504   5.506   9.510  1.00  2.20           O  
ATOM    563  CB  THR A  36      17.103   2.952   8.478  1.00  2.20           C  
ATOM    564  OG1 THR A  36      17.365   1.523   8.455  1.00  2.20           O  
ATOM    565  CG2 THR A  36      18.367   3.700   8.128  1.00  2.20           C  
ATOM    566  H   THR A  36      14.839   2.242   9.369  1.00  2.20           H  
ATOM    567  HA  THR A  36      17.303   3.023  10.603  1.00  2.20           H  
ATOM    568  HB  THR A  36      16.353   3.179   7.733  1.00  2.20           H  
ATOM    569  HG1 THR A  36      16.573   1.001   8.749  1.00  2.20           H  
ATOM    570 1HG2 THR A  36      18.707   3.391   7.143  1.00  2.20           H  
ATOM    571 2HG2 THR A  36      18.168   4.762   8.117  1.00  2.20           H  
ATOM    572 3HG2 THR A  36      19.137   3.481   8.864  1.00  2.20           H  
ATOM    573  N   ASP A  37      17.444   5.489  10.666  1.00  2.64           N  
ATOM    574  CA  ASP A  37      17.434   6.932  10.841  1.00  2.64           C  
ATOM    575  C   ASP A  37      17.353   7.624   9.490  1.00  2.64           C  
ATOM    576  O   ASP A  37      17.993   7.207   8.527  1.00  2.64           O  
ATOM    577  CB  ASP A  37      18.702   7.416  11.556  1.00  2.64           C  
ATOM    578  CG  ASP A  37      18.776   7.074  13.053  1.00  2.64           C  
ATOM    579  OD1 ASP A  37      17.803   6.632  13.609  1.00  2.64           O  
ATOM    580  OD2 ASP A  37      19.824   7.271  13.621  1.00  2.64           O  
ATOM    581  H   ASP A  37      18.197   4.937  11.055  1.00  2.64           H  
ATOM    582  HA  ASP A  37      16.559   7.208  11.430  1.00  2.64           H  
ATOM    583 1HB  ASP A  37      19.573   6.984  11.064  1.00  2.64           H  
ATOM    584 2HB  ASP A  37      18.779   8.498  11.447  1.00  2.64           H  
ATOM    585  N   GLY A  38      16.562   8.686   9.429  1.00  3.21           N  
ATOM    586  CA  GLY A  38      16.398   9.454   8.200  1.00  3.21           C  
ATOM    587  C   GLY A  38      15.200   9.010   7.353  1.00  3.21           C  
ATOM    588  O   GLY A  38      14.808   9.720   6.429  1.00  3.21           O  
ATOM    589  H   GLY A  38      16.065   8.970  10.260  1.00  3.21           H  
ATOM    590 1HA  GLY A  38      16.289  10.507   8.453  1.00  3.21           H  
ATOM    591 2HA  GLY A  38      17.307   9.370   7.605  1.00  3.21           H  
ATOM    592  N   THR A  39      14.570   7.881   7.690  1.00  3.89           N  
ATOM    593  CA  THR A  39      13.419   7.429   6.904  1.00  3.89           C  
ATOM    594  C   THR A  39      12.086   8.013   7.404  1.00  3.89           C  
ATOM    595  O   THR A  39      11.046   7.834   6.772  1.00  3.89           O  
ATOM    596  CB  THR A  39      13.320   5.900   6.900  1.00  3.89           C  
ATOM    597  OG1 THR A  39      13.136   5.458   8.229  1.00  3.89           O  
ATOM    598  CG2 THR A  39      14.586   5.256   6.306  1.00  3.89           C  
ATOM    599  H   THR A  39      14.920   7.285   8.448  1.00  3.89           H  
ATOM    600  HA  THR A  39      13.560   7.757   5.875  1.00  3.89           H  
ATOM    601  HB  THR A  39      12.456   5.602   6.309  1.00  3.89           H  
ATOM    602  HG1 THR A  39      13.984   5.503   8.717  1.00  3.89           H  
ATOM    603 1HG2 THR A  39      14.480   4.174   6.320  1.00  3.89           H  
ATOM    604 2HG2 THR A  39      14.721   5.592   5.281  1.00  3.89           H  
ATOM    605 3HG2 THR A  39      15.453   5.544   6.900  1.00  3.89           H  
ATOM    606  N   CYS A  40      12.121   8.714   8.539  1.00  4.60           N  
ATOM    607  CA  CYS A  40      10.928   9.309   9.139  1.00  4.60           C  
ATOM    608  C   CYS A  40      11.103  10.797   9.425  1.00  4.60           C  
ATOM    609  O   CYS A  40      10.639  11.309  10.440  1.00  4.60           O  
ATOM    610  CB  CYS A  40      10.513   8.576  10.414  1.00  4.60           C  
ATOM    611  SG  CYS A  40      11.741   8.528  11.735  1.00  4.60           S  
ATOM    612  H   CYS A  40      13.011   8.825   8.999  1.00  4.60           H  
ATOM    613  HA  CYS A  40      10.108   9.199   8.430  1.00  4.60           H  
ATOM    614 1HB  CYS A  40       9.627   9.057  10.802  1.00  4.60           H  
ATOM    615 2HB  CYS A  40      10.246   7.556  10.172  1.00  4.60           H  
ATOM    616  N   LYS A  41      11.732  11.511   8.487  1.00  5.26           N  
ATOM    617  CA  LYS A  41      11.978  12.961   8.589  1.00  5.26           C  
ATOM    618  C   LYS A  41      10.690  13.779   8.752  1.00  5.26           C  
ATOM    619  O   LYS A  41      10.726  14.942   9.150  1.00  5.26           O  
ATOM    620  CB  LYS A  41      12.738  13.467   7.364  1.00  5.26           C  
ATOM    621  CG  LYS A  41      14.174  12.998   7.279  1.00  5.26           C  
ATOM    622  CD  LYS A  41      14.856  13.503   6.013  1.00  5.26           C  
ATOM    623  CE  LYS A  41      16.299  13.021   5.930  1.00  5.26           C  
ATOM    624  NZ  LYS A  41      16.964  13.477   4.680  1.00  5.26           N  
ATOM    625  H   LYS A  41      12.076  11.018   7.673  1.00  5.26           H  
ATOM    626  HA  LYS A  41      12.595  13.137   9.472  1.00  5.26           H  
ATOM    627 1HB  LYS A  41      12.226  13.136   6.460  1.00  5.26           H  
ATOM    628 2HB  LYS A  41      12.737  14.556   7.360  1.00  5.26           H  
ATOM    629 1HG  LYS A  41      14.727  13.355   8.146  1.00  5.26           H  
ATOM    630 2HG  LYS A  41      14.187  11.922   7.285  1.00  5.26           H  
ATOM    631 1HD  LYS A  41      14.313  13.136   5.141  1.00  5.26           H  
ATOM    632 2HD  LYS A  41      14.843  14.592   5.997  1.00  5.26           H  
ATOM    633 1HE  LYS A  41      16.854  13.402   6.785  1.00  5.26           H  
ATOM    634 2HE  LYS A  41      16.312  11.930   5.958  1.00  5.26           H  
ATOM    635 1HZ  LYS A  41      17.913  13.133   4.661  1.00  5.26           H  
ATOM    636 2HZ  LYS A  41      16.458  13.112   3.884  1.00  5.26           H  
ATOM    637 3HZ  LYS A  41      16.969  14.485   4.645  1.00  5.26           H  
ATOM    638  N   CYS A  42       9.554  13.157   8.440  1.00  5.73           N  
ATOM    639  CA  CYS A  42       8.225  13.735   8.554  1.00  5.73           C  
ATOM    640  C   CYS A  42       7.898  14.223   9.972  1.00  5.73           C  
ATOM    641  O   CYS A  42       7.036  15.088  10.145  1.00  5.73           O  
ATOM    642  CB  CYS A  42       7.199  12.669   8.198  1.00  5.73           C  
ATOM    643  SG  CYS A  42       7.247  11.248   9.356  1.00  5.73           S  
ATOM    644  H   CYS A  42       9.625  12.205   8.120  1.00  5.73           H  
ATOM    645  HA  CYS A  42       8.151  14.573   7.862  1.00  5.73           H  
ATOM    646 1HB  CYS A  42       6.200  13.101   8.232  1.00  5.73           H  
ATOM    647 2HB  CYS A  42       7.372  12.300   7.188  1.00  5.73           H  
ATOM    648  HG  CYS A  42       7.405  11.993  10.462  1.00  5.73           H  
ATOM    649  N   GLY A  43       8.559  13.663  10.987  1.00  5.94           N  
ATOM    650  CA  GLY A  43       8.304  14.089  12.358  1.00  5.94           C  
ATOM    651  C   GLY A  43       8.838  13.102  13.378  1.00  5.94           C  
ATOM    652  O   GLY A  43       8.914  11.906  13.116  1.00  5.94           O  
ATOM    653  H   GLY A  43       9.270  12.950  10.799  1.00  5.94           H  
ATOM    654 1HA  GLY A  43       8.765  15.064  12.517  1.00  5.94           H  
ATOM    655 2HA  GLY A  43       7.232  14.216  12.500  1.00  5.94           H  
ATOM    656  N   LEU A  44       9.054  13.593  14.603  1.00  5.82           N  
ATOM    657  CA  LEU A  44       9.620  12.804  15.707  1.00  5.82           C  
ATOM    658  C   LEU A  44       8.761  11.615  16.103  1.00  5.82           C  
ATOM    659  O   LEU A  44       9.253  10.645  16.679  1.00  5.82           O  
ATOM    660  CB  LEU A  44       9.821  13.699  16.930  1.00  5.82           C  
ATOM    661  CG  LEU A  44      10.891  14.782  16.782  1.00  5.82           C  
ATOM    662  CD1 LEU A  44      10.877  15.674  18.017  1.00  5.82           C  
ATOM    663  CD2 LEU A  44      12.247  14.121  16.594  1.00  5.82           C  
ATOM    664  H   LEU A  44       8.898  14.580  14.753  1.00  5.82           H  
ATOM    665  HA  LEU A  44      10.589  12.426  15.387  1.00  5.82           H  
ATOM    666 1HB  LEU A  44       8.876  14.188  17.165  1.00  5.82           H  
ATOM    667 2HB  LEU A  44      10.098  13.070  17.776  1.00  5.82           H  
ATOM    668  HG  LEU A  44      10.668  15.402  15.915  1.00  5.82           H  
ATOM    669 1HD1 LEU A  44      11.634  16.452  17.913  1.00  5.82           H  
ATOM    670 2HD1 LEU A  44       9.896  16.135  18.122  1.00  5.82           H  
ATOM    671 3HD1 LEU A  44      11.095  15.074  18.900  1.00  5.82           H  
ATOM    672 1HD2 LEU A  44      13.014  14.887  16.483  1.00  5.82           H  
ATOM    673 2HD2 LEU A  44      12.474  13.503  17.463  1.00  5.82           H  
ATOM    674 3HD2 LEU A  44      12.227  13.495  15.700  1.00  5.82           H  
ATOM    675  N   GLU A  45       7.473  11.690  15.800  1.00  5.40           N  
ATOM    676  CA  GLU A  45       6.546  10.614  16.098  1.00  5.40           C  
ATOM    677  C   GLU A  45       6.942   9.341  15.354  1.00  5.40           C  
ATOM    678  O   GLU A  45       6.607   8.240  15.789  1.00  5.40           O  
ATOM    679  CB  GLU A  45       5.121  11.009  15.707  1.00  5.40           C  
ATOM    680  CG  GLU A  45       4.511  12.110  16.573  1.00  5.40           C  
ATOM    681  CD  GLU A  45       3.107  12.491  16.150  1.00  5.40           C  
ATOM    682  OE1 GLU A  45       2.663  12.019  15.127  1.00  5.40           O  
ATOM    683  OE2 GLU A  45       2.481  13.250  16.852  1.00  5.40           O  
ATOM    684  H   GLU A  45       7.136  12.517  15.333  1.00  5.40           H  
ATOM    685  HA  GLU A  45       6.583  10.410  17.168  1.00  5.40           H  
ATOM    686 1HB  GLU A  45       5.116  11.354  14.672  1.00  5.40           H  
ATOM    687 2HB  GLU A  45       4.475  10.134  15.762  1.00  5.40           H  
ATOM    688 1HG  GLU A  45       4.487  11.772  17.608  1.00  5.40           H  
ATOM    689 2HG  GLU A  45       5.152  12.990  16.523  1.00  5.40           H  
ATOM    690  N   CYS A  46       7.591   9.508  14.192  1.00  4.79           N  
ATOM    691  CA  CYS A  46       8.003   8.417  13.327  1.00  4.79           C  
ATOM    692  C   CYS A  46       6.993   7.280  13.290  1.00  4.79           C  
ATOM    693  O   CYS A  46       7.264   6.196  13.812  1.00  4.79           O  
ATOM    694  CB  CYS A  46       9.382   7.900  13.743  1.00  4.79           C  
ATOM    695  SG  CYS A  46      10.715   9.129  13.475  1.00  4.79           S  
ATOM    696  H   CYS A  46       7.868  10.445  13.906  1.00  4.79           H  
ATOM    697  HA  CYS A  46       8.125   8.826  12.338  1.00  4.79           H  
ATOM    698 1HB  CYS A  46       9.369   7.642  14.804  1.00  4.79           H  
ATOM    699 2HB  CYS A  46       9.626   7.010  13.190  1.00  4.79           H  
ATOM    700  N   PRO A  47       5.861   7.440  12.572  1.00  4.16           N  
ATOM    701  CA  PRO A  47       4.761   6.491  12.487  1.00  4.16           C  
ATOM    702  C   PRO A  47       5.094   5.327  11.568  1.00  4.16           C  
ATOM    703  O   PRO A  47       4.427   5.062  10.566  1.00  4.16           O  
ATOM    704  CB  PRO A  47       3.633   7.363  11.933  1.00  4.16           C  
ATOM    705  CG  PRO A  47       4.347   8.371  11.050  1.00  4.16           C  
ATOM    706  CD  PRO A  47       5.655   8.667  11.770  1.00  4.16           C  
ATOM    707  HA  PRO A  47       4.521   6.129  13.499  1.00  4.16           H  
ATOM    708 1HB  PRO A  47       2.916   6.736  11.380  1.00  4.16           H  
ATOM    709 2HB  PRO A  47       3.081   7.834  12.761  1.00  4.16           H  
ATOM    710 1HG  PRO A  47       4.504   7.955  10.043  1.00  4.16           H  
ATOM    711 2HG  PRO A  47       3.724   9.270  10.927  1.00  4.16           H  
ATOM    712 1HD  PRO A  47       6.438   8.784  11.014  1.00  4.16           H  
ATOM    713 2HD  PRO A  47       5.546   9.553  12.412  1.00  4.16           H  
ATOM    714  N   LEU A  48       6.112   4.593  11.959  1.00  3.61           N  
ATOM    715  CA  LEU A  48       6.645   3.475  11.209  1.00  3.61           C  
ATOM    716  C   LEU A  48       5.842   2.229  11.506  1.00  3.61           C  
ATOM    717  O   LEU A  48       6.317   1.242  12.078  1.00  3.61           O  
ATOM    718  CB  LEU A  48       8.102   3.344  11.616  1.00  3.61           C  
ATOM    719  CG  LEU A  48       8.921   4.586  11.273  1.00  3.61           C  
ATOM    720  CD1 LEU A  48      10.274   4.463  11.868  1.00  3.61           C  
ATOM    721  CD2 LEU A  48       8.989   4.701   9.751  1.00  3.61           C  
ATOM    722  H   LEU A  48       6.576   4.862  12.819  1.00  3.61           H  
ATOM    723  HA  LEU A  48       6.577   3.692  10.144  1.00  3.61           H  
ATOM    724 1HB  LEU A  48       8.158   3.189  12.692  1.00  3.61           H  
ATOM    725 2HB  LEU A  48       8.543   2.487  11.109  1.00  3.61           H  
ATOM    726  HG  LEU A  48       8.454   5.469  11.670  1.00  3.61           H  
ATOM    727 1HD1 LEU A  48      10.881   5.333  11.611  1.00  3.61           H  
ATOM    728 2HD1 LEU A  48      10.189   4.386  12.952  1.00  3.61           H  
ATOM    729 3HD1 LEU A  48      10.720   3.590  11.491  1.00  3.61           H  
ATOM    730 1HD2 LEU A  48       9.569   5.567   9.465  1.00  3.61           H  
ATOM    731 2HD2 LEU A  48       9.461   3.819   9.339  1.00  3.61           H  
ATOM    732 3HD2 LEU A  48       7.980   4.791   9.347  1.00  3.61           H  
ATOM    733  N   ILE A  49       4.595   2.270  11.079  1.00  3.17           N  
ATOM    734  CA  ILE A  49       3.703   1.199  11.441  1.00  3.17           C  
ATOM    735  C   ILE A  49       3.780   0.056  10.474  1.00  3.17           C  
ATOM    736  O   ILE A  49       3.016  -0.048   9.537  1.00  3.17           O  
ATOM    737  CB  ILE A  49       2.254   1.691  11.512  1.00  3.17           C  
ATOM    738  CG1 ILE A  49       2.174   2.930  12.419  1.00  3.17           C  
ATOM    739  CG2 ILE A  49       1.367   0.571  12.005  1.00  3.17           C  
ATOM    740  CD1 ILE A  49       2.712   2.709  13.810  1.00  3.17           C  
ATOM    741  H   ILE A  49       4.279   3.103  10.584  1.00  3.17           H  
ATOM    742  HA  ILE A  49       3.983   0.831  12.424  1.00  3.17           H  
ATOM    743  HB  ILE A  49       1.925   1.994  10.519  1.00  3.17           H  
ATOM    744 1HG1 ILE A  49       2.728   3.735  11.956  1.00  3.17           H  
ATOM    745 2HG1 ILE A  49       1.130   3.236  12.502  1.00  3.17           H  
ATOM    746 1HG2 ILE A  49       0.333   0.905  12.041  1.00  3.17           H  
ATOM    747 2HG2 ILE A  49       1.451  -0.269  11.320  1.00  3.17           H  
ATOM    748 3HG2 ILE A  49       1.683   0.261  12.998  1.00  3.17           H  
ATOM    749 1HD1 ILE A  49       2.620   3.629  14.386  1.00  3.17           H  
ATOM    750 2HD1 ILE A  49       2.147   1.914  14.298  1.00  3.17           H  
ATOM    751 3HD1 ILE A  49       3.761   2.423  13.751  1.00  3.17           H  
ATOM    752  N   LEU A  50       4.711  -0.831  10.718  1.00  2.84           N  
ATOM    753  CA  LEU A  50       4.850  -2.001   9.864  1.00  2.84           C  
ATOM    754  C   LEU A  50       3.547  -2.878   9.844  1.00  2.84           C  
ATOM    755  O   LEU A  50       3.082  -3.269   8.755  1.00  2.84           O  
ATOM    756  CB  LEU A  50       6.144  -2.757  10.256  1.00  2.84           C  
ATOM    757  CG  LEU A  50       6.450  -4.039   9.559  1.00  2.84           C  
ATOM    758  CD1 LEU A  50       6.585  -3.760   8.132  1.00  2.84           C  
ATOM    759  CD2 LEU A  50       7.735  -4.575  10.107  1.00  2.84           C  
ATOM    760  H   LEU A  50       5.347  -0.634  11.491  1.00  2.84           H  
ATOM    761  HA  LEU A  50       5.006  -1.641   8.846  1.00  2.84           H  
ATOM    762 1HB  LEU A  50       6.971  -2.098  10.012  1.00  2.84           H  
ATOM    763 2HB  LEU A  50       6.211  -2.932  11.302  1.00  2.84           H  
ATOM    764  HG  LEU A  50       5.643  -4.760   9.706  1.00  2.84           H  
ATOM    765 1HD1 LEU A  50       6.815  -4.649   7.572  1.00  2.84           H  
ATOM    766 2HD1 LEU A  50       5.657  -3.366   7.819  1.00  2.84           H  
ATOM    767 3HD1 LEU A  50       7.360  -3.045   7.984  1.00  2.84           H  
ATOM    768 1HD2 LEU A  50       8.012  -5.492   9.607  1.00  2.84           H  
ATOM    769 2HD2 LEU A  50       8.495  -3.834   9.943  1.00  2.84           H  
ATOM    770 3HD2 LEU A  50       7.630  -4.764  11.174  1.00  2.84           H  
ATOM    771  N   PRO A  51       2.946  -3.243  11.018  1.00  2.59           N  
ATOM    772  CA  PRO A  51       1.747  -4.057  11.122  1.00  2.59           C  
ATOM    773  C   PRO A  51       0.576  -3.464  10.373  1.00  2.59           C  
ATOM    774  O   PRO A  51       0.316  -2.269  10.465  1.00  2.59           O  
ATOM    775  CB  PRO A  51       1.458  -4.061  12.627  1.00  2.59           C  
ATOM    776  CG  PRO A  51       2.783  -3.808  13.273  1.00  2.59           C  
ATOM    777  CD  PRO A  51       3.466  -2.831  12.357  1.00  2.59           C  
ATOM    778  HA  PRO A  51       1.969  -5.073  10.756  1.00  2.59           H  
ATOM    779 1HB  PRO A  51       0.715  -3.283  12.862  1.00  2.59           H  
ATOM    780 2HB  PRO A  51       1.016  -5.024  12.922  1.00  2.59           H  
ATOM    781 1HG  PRO A  51       2.642  -3.414  14.292  1.00  2.59           H  
ATOM    782 2HG  PRO A  51       3.338  -4.752  13.371  1.00  2.59           H  
ATOM    783 1HD  PRO A  51       3.141  -1.821  12.617  1.00  2.59           H  
ATOM    784 2HD  PRO A  51       4.509  -2.971  12.479  1.00  2.59           H  
ATOM    785  N   LYS A  52      -0.166  -4.312   9.676  1.00  2.39           N  
ATOM    786  CA  LYS A  52      -1.343  -3.923   8.888  1.00  2.39           C  
ATOM    787  C   LYS A  52      -1.035  -2.957   7.732  1.00  2.39           C  
ATOM    788  O   LYS A  52      -1.955  -2.441   7.095  1.00  2.39           O  
ATOM    789  CB  LYS A  52      -2.414  -3.289   9.785  1.00  2.39           C  
ATOM    790  CG  LYS A  52      -2.885  -4.168  10.933  1.00  2.39           C  
ATOM    791  CD  LYS A  52      -4.002  -3.490  11.708  1.00  2.39           C  
ATOM    792  CE  LYS A  52      -4.465  -4.339  12.876  1.00  2.39           C  
ATOM    793  NZ  LYS A  52      -5.535  -3.664  13.660  1.00  2.39           N  
ATOM    794  H   LYS A  52       0.107  -5.284   9.660  1.00  2.39           H  
ATOM    795  HA  LYS A  52      -1.762  -4.827   8.447  1.00  2.39           H  
ATOM    796 1HB  LYS A  52      -2.068  -2.341  10.193  1.00  2.39           H  
ATOM    797 2HB  LYS A  52      -3.290  -3.066   9.177  1.00  2.39           H  
ATOM    798 1HG  LYS A  52      -3.247  -5.119  10.541  1.00  2.39           H  
ATOM    799 2HG  LYS A  52      -2.055  -4.364  11.610  1.00  2.39           H  
ATOM    800 1HD  LYS A  52      -3.646  -2.531  12.088  1.00  2.39           H  
ATOM    801 2HD  LYS A  52      -4.846  -3.307  11.045  1.00  2.39           H  
ATOM    802 1HE  LYS A  52      -4.847  -5.286  12.498  1.00  2.39           H  
ATOM    803 2HE  LYS A  52      -3.617  -4.536  13.532  1.00  2.39           H  
ATOM    804 1HZ  LYS A  52      -5.816  -4.259  14.427  1.00  2.39           H  
ATOM    805 2HZ  LYS A  52      -5.186  -2.788  14.025  1.00  2.39           H  
ATOM    806 3HZ  LYS A  52      -6.330  -3.487  13.063  1.00  2.39           H  
ATOM    807  N   VAL A  53       0.244  -2.760   7.429  1.00  2.24           N  
ATOM    808  CA  VAL A  53       0.666  -1.926   6.323  1.00  2.24           C  
ATOM    809  C   VAL A  53       1.353  -2.767   5.262  1.00  2.24           C  
ATOM    810  O   VAL A  53       1.013  -2.684   4.079  1.00  2.24           O  
ATOM    811  CB  VAL A  53       1.551  -0.786   6.826  1.00  2.24           C  
ATOM    812  CG1 VAL A  53       2.074  -0.010   5.695  1.00  2.24           C  
ATOM    813  CG2 VAL A  53       0.719   0.112   7.728  1.00  2.24           C  
ATOM    814  H   VAL A  53       0.977  -3.180   7.999  1.00  2.24           H  
ATOM    815  HA  VAL A  53      -0.218  -1.475   5.878  1.00  2.24           H  
ATOM    816  HB  VAL A  53       2.394  -1.192   7.374  1.00  2.24           H  
ATOM    817 1HG1 VAL A  53       2.709   0.789   6.073  1.00  2.24           H  
ATOM    818 2HG1 VAL A  53       2.642  -0.686   5.097  1.00  2.24           H  
ATOM    819 3HG1 VAL A  53       1.259   0.411   5.112  1.00  2.24           H  
ATOM    820 1HG2 VAL A  53       1.325   0.933   8.092  1.00  2.24           H  
ATOM    821 2HG2 VAL A  53      -0.123   0.510   7.168  1.00  2.24           H  
ATOM    822 3HG2 VAL A  53       0.351  -0.466   8.575  1.00  2.24           H  
ATOM    823  N   PHE A  54       2.299  -3.590   5.705  1.00  2.11           N  
ATOM    824  CA  PHE A  54       3.019  -4.504   4.820  1.00  2.11           C  
ATOM    825  C   PHE A  54       2.408  -5.895   4.904  1.00  2.11           C  
ATOM    826  O   PHE A  54       1.848  -6.276   5.932  1.00  2.11           O  
ATOM    827  CB  PHE A  54       4.487  -4.516   5.173  1.00  2.11           C  
ATOM    828  CG  PHE A  54       5.151  -3.252   4.751  1.00  2.11           C  
ATOM    829  CD1 PHE A  54       5.096  -2.103   5.519  1.00  2.11           C  
ATOM    830  CD2 PHE A  54       5.849  -3.220   3.584  1.00  2.11           C  
ATOM    831  CE1 PHE A  54       5.726  -0.964   5.113  1.00  2.11           C  
ATOM    832  CE2 PHE A  54       6.472  -2.094   3.176  1.00  2.11           C  
ATOM    833  CZ  PHE A  54       6.416  -0.959   3.942  1.00  2.11           C  
ATOM    834  H   PHE A  54       2.539  -3.563   6.696  1.00  2.11           H  
ATOM    835  HA  PHE A  54       2.921  -4.153   3.794  1.00  2.11           H  
ATOM    836 1HB  PHE A  54       4.601  -4.647   6.238  1.00  2.11           H  
ATOM    837 2HB  PHE A  54       4.981  -5.351   4.674  1.00  2.11           H  
ATOM    838  HD1 PHE A  54       4.535  -2.107   6.452  1.00  2.11           H  
ATOM    839  HD2 PHE A  54       5.904  -4.117   2.988  1.00  2.11           H  
ATOM    840  HE1 PHE A  54       5.674  -0.062   5.726  1.00  2.11           H  
ATOM    841  HE2 PHE A  54       7.010  -2.105   2.250  1.00  2.11           H  
ATOM    842  HZ  PHE A  54       6.914  -0.057   3.623  1.00  2.11           H  
ATOM    843  N   ASN A  55       2.499  -6.641   3.806  1.00  2.00           N  
ATOM    844  CA  ASN A  55       1.900  -7.968   3.708  1.00  2.00           C  
ATOM    845  C   ASN A  55       2.681  -8.878   2.760  1.00  2.00           C  
ATOM    846  O   ASN A  55       2.804  -8.593   1.561  1.00  2.00           O  
ATOM    847  CB  ASN A  55       0.449  -7.842   3.269  1.00  2.00           C  
ATOM    848  CG  ASN A  55      -0.330  -9.146   3.281  1.00  2.00           C  
ATOM    849  OD1 ASN A  55       0.179 -10.252   3.053  1.00  2.00           O  
ATOM    850  ND2 ASN A  55      -1.609  -9.022   3.559  1.00  2.00           N  
ATOM    851  H   ASN A  55       2.979  -6.272   3.002  1.00  2.00           H  
ATOM    852  HA  ASN A  55       1.927  -8.429   4.697  1.00  2.00           H  
ATOM    853 1HB  ASN A  55      -0.059  -7.133   3.929  1.00  2.00           H  
ATOM    854 2HB  ASN A  55       0.416  -7.423   2.263  1.00  2.00           H  
ATOM    855 1HD2 ASN A  55      -2.195  -9.833   3.588  1.00  2.00           H  
ATOM    856 2HD2 ASN A  55      -1.996  -8.117   3.744  1.00  2.00           H  
ATOM    857  N   PHE A  56       3.267  -9.929   3.332  1.00  1.92           N  
ATOM    858  CA  PHE A  56       4.110 -10.872   2.603  1.00  1.92           C  
ATOM    859  C   PHE A  56       3.429 -12.148   2.104  1.00  1.92           C  
ATOM    860  O   PHE A  56       4.105 -13.107   1.737  1.00  1.92           O  
ATOM    861  CB  PHE A  56       5.338 -11.208   3.433  1.00  1.92           C  
ATOM    862  CG  PHE A  56       6.346 -10.110   3.404  1.00  1.92           C  
ATOM    863  CD1 PHE A  56       6.293  -9.026   4.267  1.00  1.92           C  
ATOM    864  CD2 PHE A  56       7.385 -10.187   2.495  1.00  1.92           C  
ATOM    865  CE1 PHE A  56       7.256  -8.045   4.192  1.00  1.92           C  
ATOM    866  CE2 PHE A  56       8.337  -9.232   2.433  1.00  1.92           C  
ATOM    867  CZ  PHE A  56       8.278  -8.160   3.278  1.00  1.92           C  
ATOM    868  H   PHE A  56       3.114 -10.086   4.318  1.00  1.92           H  
ATOM    869  HA  PHE A  56       4.473 -10.346   1.733  1.00  1.92           H  
ATOM    870 1HB  PHE A  56       5.051 -11.393   4.467  1.00  1.92           H  
ATOM    871 2HB  PHE A  56       5.804 -12.115   3.046  1.00  1.92           H  
ATOM    872  HD1 PHE A  56       5.483  -8.950   4.994  1.00  1.92           H  
ATOM    873  HD2 PHE A  56       7.444 -11.041   1.815  1.00  1.92           H  
ATOM    874  HE1 PHE A  56       7.217  -7.184   4.854  1.00  1.92           H  
ATOM    875  HE2 PHE A  56       9.148  -9.319   1.705  1.00  1.92           H  
ATOM    876  HZ  PHE A  56       9.042  -7.410   3.213  1.00  1.92           H  
ATOM    877  N   ASP A  57       2.098 -12.159   2.081  1.00  1.86           N  
ATOM    878  CA  ASP A  57       1.343 -13.292   1.548  1.00  1.86           C  
ATOM    879  C   ASP A  57       1.176 -13.134   0.023  1.00  1.86           C  
ATOM    880  O   ASP A  57       0.456 -12.236  -0.406  1.00  1.86           O  
ATOM    881  CB  ASP A  57      -0.033 -13.395   2.217  1.00  1.86           C  
ATOM    882  CG  ASP A  57      -0.905 -14.625   1.785  1.00  1.86           C  
ATOM    883  OD1 ASP A  57      -0.691 -15.204   0.724  1.00  1.86           O  
ATOM    884  OD2 ASP A  57      -1.780 -14.970   2.549  1.00  1.86           O  
ATOM    885  H   ASP A  57       1.584 -11.351   2.424  1.00  1.86           H  
ATOM    886  HA  ASP A  57       1.892 -14.187   1.799  1.00  1.86           H  
ATOM    887 1HB  ASP A  57       0.096 -13.425   3.300  1.00  1.86           H  
ATOM    888 2HB  ASP A  57      -0.600 -12.492   1.992  1.00  1.86           H  
ATOM    889  N   PRO A  58       1.790 -13.996  -0.821  1.00  1.83           N  
ATOM    890  CA  PRO A  58       1.782 -13.925  -2.276  1.00  1.83           C  
ATOM    891  C   PRO A  58       0.411 -14.225  -2.873  1.00  1.83           C  
ATOM    892  O   PRO A  58       0.184 -13.993  -4.063  1.00  1.83           O  
ATOM    893  CB  PRO A  58       2.801 -15.000  -2.670  1.00  1.83           C  
ATOM    894  CG  PRO A  58       2.776 -15.993  -1.537  1.00  1.83           C  
ATOM    895  CD  PRO A  58       2.510 -15.178  -0.293  1.00  1.83           C  
ATOM    896  HA  PRO A  58       2.115 -12.931  -2.595  1.00  1.83           H  
ATOM    897 1HB  PRO A  58       2.520 -15.445  -3.636  1.00  1.83           H  
ATOM    898 2HB  PRO A  58       3.782 -14.540  -2.805  1.00  1.83           H  
ATOM    899 1HG  PRO A  58       1.991 -16.746  -1.716  1.00  1.83           H  
ATOM    900 2HG  PRO A  58       3.728 -16.537  -1.485  1.00  1.83           H  
ATOM    901 1HD  PRO A  58       1.853 -15.776   0.361  1.00  1.83           H  
ATOM    902 2HD  PRO A  58       3.451 -14.891   0.188  1.00  1.83           H  
ATOM    903  N   GLY A  59      -0.502 -14.782  -2.072  1.00  1.82           N  
ATOM    904  CA  GLY A  59      -1.822 -15.142  -2.562  1.00  1.82           C  
ATOM    905  C   GLY A  59      -2.416 -14.046  -3.439  1.00  1.82           C  
ATOM    906  O   GLY A  59      -3.638 -13.913  -3.539  1.00  1.82           O  
ATOM    907  H   GLY A  59      -0.319 -14.944  -1.074  1.00  1.82           H  
ATOM    908 1HA  GLY A  59      -1.756 -16.073  -3.125  1.00  1.82           H  
ATOM    909 2HA  GLY A  59      -2.474 -15.326  -1.709  1.00  1.82           H  
TER     910
ENDMDL

REMARK ID 691822 MODEL 2 MBD5
PFRMAT TS
TARGET MBD5
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   VAL A   1       0.806  -0.494   2.567  1.00  1.79           N  
ATOM      2  CA  VAL A   1       2.185  -0.294   2.134  1.00  1.79           C  
ATOM      3  C   VAL A   1       2.433   1.218   1.893  1.00  1.79           C  
ATOM      4  O   VAL A   1       1.611   1.851   1.230  1.00  1.79           O  
ATOM      5  CB  VAL A   1       2.442  -1.152   0.881  1.00  1.79           C  
ATOM      6  CG1 VAL A   1       3.810  -0.905   0.336  1.00  1.79           C  
ATOM      7  CG2 VAL A   1       2.300  -2.620   1.274  1.00  1.79           C  
ATOM      8 1H   VAL A   1       0.801  -1.199   3.295  1.00  1.79           H  
ATOM      9 2H   VAL A   1       0.426   0.367   2.930  1.00  1.79           H  
ATOM     10 3H   VAL A   1       0.249  -0.815   1.790  1.00  1.79           H  
ATOM     11  HA  VAL A   1       2.811  -0.700   2.908  1.00  1.79           H  
ATOM     12  HB  VAL A   1       1.716  -0.894   0.111  1.00  1.79           H  
ATOM     13 1HG1 VAL A   1       3.979  -1.515  -0.552  1.00  1.79           H  
ATOM     14 2HG1 VAL A   1       3.866   0.146   0.072  1.00  1.79           H  
ATOM     15 3HG1 VAL A   1       4.556  -1.149   1.091  1.00  1.79           H  
ATOM     16 1HG2 VAL A   1       2.460  -3.253   0.407  1.00  1.79           H  
ATOM     17 2HG2 VAL A   1       3.035  -2.855   2.043  1.00  1.79           H  
ATOM     18 3HG2 VAL A   1       1.299  -2.796   1.669  1.00  1.79           H  
ATOM     19  N   PRO A   2       3.514   1.849   2.431  1.00  1.74           N  
ATOM     20  CA  PRO A   2       3.787   3.278   2.359  1.00  1.74           C  
ATOM     21  C   PRO A   2       3.980   3.764   0.932  1.00  1.74           C  
ATOM     22  O   PRO A   2       4.422   3.012   0.061  1.00  1.74           O  
ATOM     23  CB  PRO A   2       5.093   3.438   3.145  1.00  1.74           C  
ATOM     24  CG  PRO A   2       5.210   2.204   3.968  1.00  1.74           C  
ATOM     25  CD  PRO A   2       4.602   1.123   3.108  1.00  1.74           C  
ATOM     26  HA  PRO A   2       2.967   3.828   2.845  1.00  1.74           H  
ATOM     27 1HB  PRO A   2       5.910   3.614   2.469  1.00  1.74           H  
ATOM     28 2HB  PRO A   2       5.027   4.338   3.775  1.00  1.74           H  
ATOM     29 1HG  PRO A   2       6.270   2.007   4.207  1.00  1.74           H  
ATOM     30 2HG  PRO A   2       4.691   2.338   4.927  1.00  1.74           H  
ATOM     31 1HD  PRO A   2       5.333   0.769   2.376  1.00  1.74           H  
ATOM     32 2HD  PRO A   2       4.297   0.371   3.750  1.00  1.74           H  
ATOM     33  N   VAL A   3       3.690   5.032   0.708  1.00  1.64           N  
ATOM     34  CA  VAL A   3       3.880   5.620  -0.605  1.00  1.64           C  
ATOM     35  C   VAL A   3       5.346   5.545  -1.007  1.00  1.64           C  
ATOM     36  O   VAL A   3       6.234   5.863  -0.216  1.00  1.64           O  
ATOM     37  CB  VAL A   3       3.399   7.081  -0.608  1.00  1.64           C  
ATOM     38  CG1 VAL A   3       3.739   7.758  -1.932  1.00  1.64           C  
ATOM     39  CG2 VAL A   3       1.900   7.102  -0.363  1.00  1.64           C  
ATOM     40  H   VAL A   3       3.324   5.604   1.456  1.00  1.64           H  
ATOM     41  HA  VAL A   3       3.289   5.055  -1.328  1.00  1.64           H  
ATOM     42  HB  VAL A   3       3.909   7.630   0.184  1.00  1.64           H  
ATOM     43 1HG1 VAL A   3       3.394   8.791  -1.910  1.00  1.64           H  
ATOM     44 2HG1 VAL A   3       4.816   7.744  -2.088  1.00  1.64           H  
ATOM     45 3HG1 VAL A   3       3.246   7.230  -2.748  1.00  1.64           H  
ATOM     46 1HG2 VAL A   3       1.546   8.133  -0.348  1.00  1.64           H  
ATOM     47 2HG2 VAL A   3       1.395   6.556  -1.160  1.00  1.64           H  
ATOM     48 3HG2 VAL A   3       1.682   6.629   0.595  1.00  1.64           H  
ATOM     49  N   GLY A   4       5.583   5.087  -2.231  1.00  1.52           N  
ATOM     50  CA  GLY A   4       6.919   4.905  -2.786  1.00  1.52           C  
ATOM     51  C   GLY A   4       7.330   3.436  -2.774  1.00  1.52           C  
ATOM     52  O   GLY A   4       8.215   3.032  -3.527  1.00  1.52           O  
ATOM     53  H   GLY A   4       4.791   4.841  -2.808  1.00  1.52           H  
ATOM     54 1HA  GLY A   4       6.940   5.282  -3.808  1.00  1.52           H  
ATOM     55 2HA  GLY A   4       7.633   5.495  -2.215  1.00  1.52           H  
ATOM     56  N   TRP A   5       6.648   2.629  -1.968  1.00  1.41           N  
ATOM     57  CA  TRP A   5       6.915   1.202  -1.913  1.00  1.41           C  
ATOM     58  C   TRP A   5       5.970   0.454  -2.835  1.00  1.41           C  
ATOM     59  O   TRP A   5       4.852   0.906  -3.103  1.00  1.41           O  
ATOM     60  CB  TRP A   5       6.735   0.622  -0.520  1.00  1.41           C  
ATOM     61  CG  TRP A   5       7.745   0.891   0.488  1.00  1.41           C  
ATOM     62  CD1 TRP A   5       7.899   2.017   1.199  1.00  1.41           C  
ATOM     63  CD2 TRP A   5       8.730  -0.042   0.987  1.00  1.41           C  
ATOM     64  NE1 TRP A   5       8.911   1.865   2.108  1.00  1.41           N  
ATOM     65  CE2 TRP A   5       9.422   0.602   1.985  1.00  1.41           C  
ATOM     66  CE3 TRP A   5       9.067  -1.361   0.669  1.00  1.41           C  
ATOM     67  CZ2 TRP A   5      10.412  -0.007   2.674  1.00  1.41           C  
ATOM     68  CZ3 TRP A   5      10.091  -1.977   1.381  1.00  1.41           C  
ATOM     69  CH2 TRP A   5      10.743  -1.311   2.360  1.00  1.41           C  
ATOM     70  H   TRP A   5       5.916   2.998  -1.359  1.00  1.41           H  
ATOM     71  HA  TRP A   5       7.935   1.036  -2.240  1.00  1.41           H  
ATOM     72 1HB  TRP A   5       5.833   1.019  -0.125  1.00  1.41           H  
ATOM     73 2HB  TRP A   5       6.619  -0.458  -0.599  1.00  1.41           H  
ATOM     74  HD1 TRP A   5       7.303   2.906   1.062  1.00  1.41           H  
ATOM     75  HE1 TRP A   5       9.224   2.569   2.765  1.00  1.41           H  
ATOM     76  HE3 TRP A   5       8.535  -1.882  -0.122  1.00  1.41           H  
ATOM     77  HZ2 TRP A   5      10.913   0.514   3.449  1.00  1.41           H  
ATOM     78  HZ3 TRP A   5      10.357  -2.998   1.143  1.00  1.41           H  
ATOM     79  HH2 TRP A   5      11.540  -1.814   2.916  1.00  1.41           H  
ATOM     80  N   GLN A   6       6.416  -0.709  -3.284  1.00  1.33           N  
ATOM     81  CA  GLN A   6       5.616  -1.588  -4.129  1.00  1.33           C  
ATOM     82  C   GLN A   6       5.783  -3.050  -3.745  1.00  1.33           C  
ATOM     83  O   GLN A   6       6.886  -3.493  -3.422  1.00  1.33           O  
ATOM     84  CB  GLN A   6       6.010  -1.405  -5.600  1.00  1.33           C  
ATOM     85  CG  GLN A   6       5.207  -2.245  -6.597  1.00  1.33           C  
ATOM     86  CD  GLN A   6       5.616  -1.981  -8.033  1.00  1.33           C  
ATOM     87  OE1 GLN A   6       6.766  -2.272  -8.417  1.00  1.33           O  
ATOM     88  NE2 GLN A   6       4.698  -1.438  -8.828  1.00  1.33           N  
ATOM     89  H   GLN A   6       7.373  -0.966  -3.038  1.00  1.33           H  
ATOM     90  HA  GLN A   6       4.565  -1.325  -4.007  1.00  1.33           H  
ATOM     91 1HB  GLN A   6       5.894  -0.355  -5.874  1.00  1.33           H  
ATOM     92 2HB  GLN A   6       7.054  -1.659  -5.726  1.00  1.33           H  
ATOM     93 1HG  GLN A   6       5.376  -3.302  -6.397  1.00  1.33           H  
ATOM     94 2HG  GLN A   6       4.147  -2.012  -6.490  1.00  1.33           H  
ATOM     95 1HE2 GLN A   6       4.913  -1.241  -9.785  1.00  1.33           H  
ATOM     96 2HE2 GLN A   6       3.787  -1.225  -8.468  1.00  1.33           H  
ATOM     97  N   ARG A   7       4.692  -3.815  -3.776  1.00  1.30           N  
ATOM     98  CA  ARG A   7       4.829  -5.241  -3.496  1.00  1.30           C  
ATOM     99  C   ARG A   7       4.612  -5.988  -4.795  1.00  1.30           C  
ATOM    100  O   ARG A   7       3.796  -5.577  -5.625  1.00  1.30           O  
ATOM    101  CB  ARG A   7       3.809  -5.710  -2.462  1.00  1.30           C  
ATOM    102  CG  ARG A   7       2.372  -5.747  -2.896  1.00  1.30           C  
ATOM    103  CD  ARG A   7       1.429  -6.057  -1.738  1.00  1.30           C  
ATOM    104  NE  ARG A   7       1.510  -7.449  -1.235  1.00  1.30           N  
ATOM    105  CZ  ARG A   7       0.877  -8.502  -1.801  1.00  1.30           C  
ATOM    106  NH1 ARG A   7       0.168  -8.346  -2.902  1.00  1.30           N  
ATOM    107  NH2 ARG A   7       0.958  -9.685  -1.245  1.00  1.30           N  
ATOM    108  H   ARG A   7       3.792  -3.423  -4.014  1.00  1.30           H  
ATOM    109  HA  ARG A   7       5.831  -5.454  -3.126  1.00  1.30           H  
ATOM    110 1HB  ARG A   7       4.090  -6.689  -2.074  1.00  1.30           H  
ATOM    111 2HB  ARG A   7       3.809  -5.022  -1.654  1.00  1.30           H  
ATOM    112 1HG  ARG A   7       2.094  -4.780  -3.314  1.00  1.30           H  
ATOM    113 2HG  ARG A   7       2.250  -6.521  -3.656  1.00  1.30           H  
ATOM    114 1HD  ARG A   7       1.668  -5.392  -0.907  1.00  1.30           H  
ATOM    115 2HD  ARG A   7       0.404  -5.874  -2.054  1.00  1.30           H  
ATOM    116  HE  ARG A   7       2.028  -7.635  -0.356  1.00  1.30           H  
ATOM    117 1HH1 ARG A   7       0.096  -7.435  -3.334  1.00  1.30           H  
ATOM    118 2HH1 ARG A   7      -0.304  -9.141  -3.311  1.00  1.30           H  
ATOM    119 1HH2 ARG A   7       1.482  -9.798  -0.381  1.00  1.30           H  
ATOM    120 2HH2 ARG A   7       0.467 -10.474  -1.654  1.00  1.30           H  
ATOM    121  N   ARG A   8       5.329  -7.089  -4.957  1.00  1.31           N  
ATOM    122  CA  ARG A   8       5.224  -7.915  -6.148  1.00  1.31           C  
ATOM    123  C   ARG A   8       5.118  -9.376  -5.742  1.00  1.31           C  
ATOM    124  O   ARG A   8       5.729  -9.786  -4.757  1.00  1.31           O  
ATOM    125  CB  ARG A   8       6.466  -7.706  -7.016  1.00  1.31           C  
ATOM    126  CG  ARG A   8       6.690  -6.260  -7.516  1.00  1.31           C  
ATOM    127  CD  ARG A   8       7.918  -6.136  -8.356  1.00  1.31           C  
ATOM    128  NE  ARG A   8       8.139  -4.761  -8.792  1.00  1.31           N  
ATOM    129  CZ  ARG A   8       9.157  -4.335  -9.554  1.00  1.31           C  
ATOM    130  NH1 ARG A   8      10.085  -5.163  -9.985  1.00  1.31           N  
ATOM    131  NH2 ARG A   8       9.194  -3.057  -9.855  1.00  1.31           N  
ATOM    132  H   ARG A   8       6.003  -7.339  -4.235  1.00  1.31           H  
ATOM    133  HA  ARG A   8       4.332  -7.632  -6.706  1.00  1.31           H  
ATOM    134 1HB  ARG A   8       7.352  -7.994  -6.447  1.00  1.31           H  
ATOM    135 2HB  ARG A   8       6.412  -8.358  -7.889  1.00  1.31           H  
ATOM    136 1HG  ARG A   8       5.829  -5.936  -8.104  1.00  1.31           H  
ATOM    137 2HG  ARG A   8       6.813  -5.590  -6.662  1.00  1.31           H  
ATOM    138 1HD  ARG A   8       8.786  -6.452  -7.777  1.00  1.31           H  
ATOM    139 2HD  ARG A   8       7.820  -6.763  -9.241  1.00  1.31           H  
ATOM    140  HE  ARG A   8       7.473  -4.037  -8.499  1.00  1.31           H  
ATOM    141 1HH1 ARG A   8      10.039  -6.142  -9.743  1.00  1.31           H  
ATOM    142 2HH1 ARG A   8      10.841  -4.818 -10.558  1.00  1.31           H  
ATOM    143 1HH2 ARG A   8       8.434  -2.462  -9.495  1.00  1.31           H  
ATOM    144 2HH2 ARG A   8       9.936  -2.680 -10.423  1.00  1.31           H  
ATOM    145  N   VAL A   9       4.390 -10.184  -6.506  1.00  1.34           N  
ATOM    146  CA  VAL A   9       4.326 -11.595  -6.142  1.00  1.34           C  
ATOM    147  C   VAL A   9       5.073 -12.449  -7.158  1.00  1.34           C  
ATOM    148  O   VAL A   9       4.734 -12.465  -8.343  1.00  1.34           O  
ATOM    149  CB  VAL A   9       2.871 -12.074  -6.051  1.00  1.34           C  
ATOM    150  CG1 VAL A   9       2.870 -13.543  -5.660  1.00  1.34           C  
ATOM    151  CG2 VAL A   9       2.088 -11.219  -5.056  1.00  1.34           C  
ATOM    152  H   VAL A   9       3.891  -9.833  -7.312  1.00  1.34           H  
ATOM    153  HA  VAL A   9       4.793 -11.741  -5.169  1.00  1.34           H  
ATOM    154  HB  VAL A   9       2.403 -11.999  -7.031  1.00  1.34           H  
ATOM    155 1HG1 VAL A   9       1.844 -13.913  -5.603  1.00  1.34           H  
ATOM    156 2HG1 VAL A   9       3.426 -14.122  -6.401  1.00  1.34           H  
ATOM    157 3HG1 VAL A   9       3.349 -13.646  -4.694  1.00  1.34           H  
ATOM    158 1HG2 VAL A   9       1.057 -11.577  -5.006  1.00  1.34           H  
ATOM    159 2HG2 VAL A   9       2.526 -11.291  -4.102  1.00  1.34           H  
ATOM    160 3HG2 VAL A   9       2.096 -10.179  -5.377  1.00  1.34           H  
ATOM    161  N   ASP A  10       6.118 -13.120  -6.685  1.00  1.38           N  
ATOM    162  CA  ASP A  10       6.970 -13.966  -7.499  1.00  1.38           C  
ATOM    163  C   ASP A  10       6.675 -15.431  -7.208  1.00  1.38           C  
ATOM    164  O   ASP A  10       5.932 -15.763  -6.281  1.00  1.38           O  
ATOM    165  CB  ASP A  10       8.449 -13.622  -7.221  1.00  1.38           C  
ATOM    166  CG  ASP A  10       9.447 -13.973  -8.372  1.00  1.38           C  
ATOM    167  OD1 ASP A  10       9.133 -14.821  -9.189  1.00  1.38           O  
ATOM    168  OD2 ASP A  10      10.499 -13.381  -8.414  1.00  1.38           O  
ATOM    169  H   ASP A  10       6.339 -13.060  -5.693  1.00  1.38           H  
ATOM    170  HA  ASP A  10       6.756 -13.774  -8.550  1.00  1.38           H  
ATOM    171 1HB  ASP A  10       8.527 -12.554  -7.017  1.00  1.38           H  
ATOM    172 2HB  ASP A  10       8.769 -14.134  -6.309  1.00  1.38           H  
ATOM    173  N   GLN A  11       7.316 -16.319  -7.955  1.00  1.39           N  
ATOM    174  CA  GLN A  11       7.180 -17.761  -7.744  1.00  1.39           C  
ATOM    175  C   GLN A  11       7.716 -18.171  -6.369  1.00  1.39           C  
ATOM    176  O   GLN A  11       7.360 -19.219  -5.831  1.00  1.39           O  
ATOM    177  CB  GLN A  11       7.929 -18.523  -8.840  1.00  1.39           C  
ATOM    178  CG  GLN A  11       9.443 -18.397  -8.750  1.00  1.39           C  
ATOM    179  CD  GLN A  11      10.162 -19.028  -9.915  1.00  1.39           C  
ATOM    180  OE1 GLN A  11       9.871 -20.161 -10.319  1.00  1.39           O  
ATOM    181  NE2 GLN A  11      11.122 -18.299 -10.473  1.00  1.39           N  
ATOM    182  H   GLN A  11       7.925 -15.961  -8.692  1.00  1.39           H  
ATOM    183  HA  GLN A  11       6.123 -18.021  -7.789  1.00  1.39           H  
ATOM    184 1HB  GLN A  11       7.675 -19.579  -8.787  1.00  1.39           H  
ATOM    185 2HB  GLN A  11       7.618 -18.155  -9.817  1.00  1.39           H  
ATOM    186 1HG  GLN A  11       9.713 -17.337  -8.710  1.00  1.39           H  
ATOM    187 2HG  GLN A  11       9.778 -18.902  -7.847  1.00  1.39           H  
ATOM    188 1HE2 GLN A  11      11.637 -18.657 -11.249  1.00  1.39           H  
ATOM    189 2HE2 GLN A  11      11.328 -17.382 -10.116  1.00  1.39           H  
ATOM    190  N   ASN A  12       8.575 -17.318  -5.814  1.00  1.36           N  
ATOM    191  CA  ASN A  12       9.215 -17.513  -4.526  1.00  1.36           C  
ATOM    192  C   ASN A  12       8.565 -16.711  -3.386  1.00  1.36           C  
ATOM    193  O   ASN A  12       9.143 -16.613  -2.301  1.00  1.36           O  
ATOM    194  CB  ASN A  12      10.688 -17.162  -4.632  1.00  1.36           C  
ATOM    195  CG  ASN A  12      11.458 -18.127  -5.499  1.00  1.36           C  
ATOM    196  OD1 ASN A  12      11.236 -19.342  -5.448  1.00  1.36           O  
ATOM    197  ND2 ASN A  12      12.359 -17.609  -6.297  1.00  1.36           N  
ATOM    198  H   ASN A  12       8.797 -16.482  -6.336  1.00  1.36           H  
ATOM    199  HA  ASN A  12       9.129 -18.568  -4.261  1.00  1.36           H  
ATOM    200 1HB  ASN A  12      10.787 -16.157  -5.050  1.00  1.36           H  
ATOM    201 2HB  ASN A  12      11.131 -17.149  -3.637  1.00  1.36           H  
ATOM    202 1HD2 ASN A  12      12.902 -18.203  -6.893  1.00  1.36           H  
ATOM    203 2HD2 ASN A  12      12.509 -16.618  -6.310  1.00  1.36           H  
ATOM    204  N   GLY A  13       7.377 -16.137  -3.613  1.00  1.32           N  
ATOM    205  CA  GLY A  13       6.711 -15.367  -2.558  1.00  1.32           C  
ATOM    206  C   GLY A  13       6.691 -13.860  -2.821  1.00  1.32           C  
ATOM    207  O   GLY A  13       6.938 -13.397  -3.937  1.00  1.32           O  
ATOM    208  H   GLY A  13       6.919 -16.227  -4.521  1.00  1.32           H  
ATOM    209 1HA  GLY A  13       5.689 -15.726  -2.456  1.00  1.32           H  
ATOM    210 2HA  GLY A  13       7.200 -15.559  -1.605  1.00  1.32           H  
ATOM    211  N   VAL A  14       6.329 -13.088  -1.799  1.00  1.27           N  
ATOM    212  CA  VAL A  14       6.167 -11.655  -2.004  1.00  1.27           C  
ATOM    213  C   VAL A  14       7.447 -10.883  -1.785  1.00  1.27           C  
ATOM    214  O   VAL A  14       8.113 -11.029  -0.760  1.00  1.27           O  
ATOM    215  CB  VAL A  14       5.107 -11.100  -1.075  1.00  1.27           C  
ATOM    216  CG1 VAL A  14       4.965  -9.577  -1.264  1.00  1.27           C  
ATOM    217  CG2 VAL A  14       3.869 -11.779  -1.345  1.00  1.27           C  
ATOM    218  H   VAL A  14       6.152 -13.493  -0.889  1.00  1.27           H  
ATOM    219  HA  VAL A  14       5.839 -11.495  -3.025  1.00  1.27           H  
ATOM    220  HB  VAL A  14       5.407 -11.278  -0.057  1.00  1.27           H  
ATOM    221 1HG1 VAL A  14       4.206  -9.195  -0.591  1.00  1.27           H  
ATOM    222 2HG1 VAL A  14       5.911  -9.090  -1.050  1.00  1.27           H  
ATOM    223 3HG1 VAL A  14       4.675  -9.362  -2.295  1.00  1.27           H  
ATOM    224 1HG2 VAL A  14       3.099 -11.406  -0.689  1.00  1.27           H  
ATOM    225 2HG2 VAL A  14       3.605 -11.600  -2.346  1.00  1.27           H  
ATOM    226 3HG2 VAL A  14       4.011 -12.840  -1.182  1.00  1.27           H  
ATOM    227  N   LEU A  15       7.785 -10.072  -2.769  1.00  1.25           N  
ATOM    228  CA  LEU A  15       8.978  -9.258  -2.726  1.00  1.25           C  
ATOM    229  C   LEU A  15       8.571  -7.800  -2.586  1.00  1.25           C  
ATOM    230  O   LEU A  15       7.513  -7.390  -3.076  1.00  1.25           O  
ATOM    231  CB  LEU A  15       9.784  -9.441  -4.007  1.00  1.25           C  
ATOM    232  CG  LEU A  15      10.159 -10.880  -4.377  1.00  1.25           C  
ATOM    233  CD1 LEU A  15      10.855 -10.871  -5.722  1.00  1.25           C  
ATOM    234  CD2 LEU A  15      11.055 -11.461  -3.319  1.00  1.25           C  
ATOM    235  H   LEU A  15       7.161 -10.010  -3.570  1.00  1.25           H  
ATOM    236  HA  LEU A  15       9.584  -9.541  -1.864  1.00  1.25           H  
ATOM    237 1HB  LEU A  15       9.250  -8.989  -4.839  1.00  1.25           H  
ATOM    238 2HB  LEU A  15      10.708  -8.918  -3.850  1.00  1.25           H  
ATOM    239  HG  LEU A  15       9.252 -11.487  -4.461  1.00  1.25           H  
ATOM    240 1HD1 LEU A  15      11.118 -11.894  -6.008  1.00  1.25           H  
ATOM    241 2HD1 LEU A  15      10.186 -10.452  -6.474  1.00  1.25           H  
ATOM    242 3HD1 LEU A  15      11.754 -10.271  -5.660  1.00  1.25           H  
ATOM    243 1HD2 LEU A  15      11.319 -12.484  -3.588  1.00  1.25           H  
ATOM    244 2HD2 LEU A  15      11.958 -10.856  -3.252  1.00  1.25           H  
ATOM    245 3HD2 LEU A  15      10.536 -11.461  -2.354  1.00  1.25           H  
ATOM    246  N   TYR A  16       9.403  -7.008  -1.929  1.00  1.26           N  
ATOM    247  CA  TYR A  16       9.140  -5.580  -1.818  1.00  1.26           C  
ATOM    248  C   TYR A  16      10.172  -4.685  -2.452  1.00  1.26           C  
ATOM    249  O   TYR A  16      11.374  -4.928  -2.397  1.00  1.26           O  
ATOM    250  CB  TYR A  16       8.895  -5.176  -0.369  1.00  1.26           C  
ATOM    251  CG  TYR A  16       7.513  -5.479   0.102  1.00  1.26           C  
ATOM    252  CD1 TYR A  16       7.109  -6.712   0.553  1.00  1.26           C  
ATOM    253  CD2 TYR A  16       6.623  -4.438   0.054  1.00  1.26           C  
ATOM    254  CE1 TYR A  16       5.782  -6.886   0.947  1.00  1.26           C  
ATOM    255  CE2 TYR A  16       5.351  -4.601   0.437  1.00  1.26           C  
ATOM    256  CZ  TYR A  16       4.907  -5.812   0.875  1.00  1.26           C  
ATOM    257  OH  TYR A  16       3.585  -5.956   1.216  1.00  1.26           O  
ATOM    258  H   TYR A  16      10.265  -7.393  -1.542  1.00  1.26           H  
ATOM    259  HA  TYR A  16       8.211  -5.376  -2.347  1.00  1.26           H  
ATOM    260 1HB  TYR A  16       9.608  -5.681   0.284  1.00  1.26           H  
ATOM    261 2HB  TYR A  16       9.053  -4.125  -0.281  1.00  1.26           H  
ATOM    262  HD1 TYR A  16       7.810  -7.541   0.585  1.00  1.26           H  
ATOM    263  HD2 TYR A  16       6.949  -3.468  -0.308  1.00  1.26           H  
ATOM    264  HE1 TYR A  16       5.433  -7.859   1.292  1.00  1.26           H  
ATOM    265  HE2 TYR A  16       4.677  -3.767   0.374  1.00  1.26           H  
ATOM    266  HH  TYR A  16       3.358  -6.903   1.203  1.00  1.26           H  
ATOM    267  N   VAL A  17       9.695  -3.595  -3.017  1.00  1.29           N  
ATOM    268  CA  VAL A  17      10.581  -2.612  -3.586  1.00  1.29           C  
ATOM    269  C   VAL A  17      10.422  -1.314  -2.812  1.00  1.29           C  
ATOM    270  O   VAL A  17       9.306  -0.832  -2.603  1.00  1.29           O  
ATOM    271  CB  VAL A  17      10.280  -2.418  -5.083  1.00  1.29           C  
ATOM    272  CG1 VAL A  17      11.212  -1.373  -5.662  1.00  1.29           C  
ATOM    273  CG2 VAL A  17      10.430  -3.740  -5.810  1.00  1.29           C  
ATOM    274  H   VAL A  17       8.687  -3.459  -3.069  1.00  1.29           H  
ATOM    275  HA  VAL A  17      11.608  -2.955  -3.487  1.00  1.29           H  
ATOM    276  HB  VAL A  17       9.267  -2.056  -5.198  1.00  1.29           H  
ATOM    277 1HG1 VAL A  17      10.990  -1.228  -6.717  1.00  1.29           H  
ATOM    278 2HG1 VAL A  17      11.076  -0.434  -5.134  1.00  1.29           H  
ATOM    279 3HG1 VAL A  17      12.247  -1.709  -5.549  1.00  1.29           H  
ATOM    280 1HG2 VAL A  17      10.212  -3.596  -6.860  1.00  1.29           H  
ATOM    281 2HG2 VAL A  17      11.452  -4.089  -5.692  1.00  1.29           H  
ATOM    282 3HG2 VAL A  17       9.738  -4.474  -5.395  1.00  1.29           H  
ATOM    283  N   SER A  18      11.540  -0.797  -2.330  1.00  1.32           N  
ATOM    284  CA  SER A  18      11.583   0.434  -1.547  1.00  1.32           C  
ATOM    285  C   SER A  18      11.530   1.653  -2.475  1.00  1.32           C  
ATOM    286  O   SER A  18      11.753   1.494  -3.671  1.00  1.32           O  
ATOM    287  CB  SER A  18      12.849   0.415  -0.731  1.00  1.32           C  
ATOM    288  OG  SER A  18      13.947   0.458  -1.585  1.00  1.32           O  
ATOM    289  H   SER A  18      12.416  -1.276  -2.557  1.00  1.32           H  
ATOM    290  HA  SER A  18      10.726   0.430  -0.889  1.00  1.32           H  
ATOM    291 1HB  SER A  18      12.895   1.225  -0.040  1.00  1.32           H  
ATOM    292 2HB  SER A  18      12.874  -0.491  -0.144  1.00  1.32           H  
ATOM    293  HG  SER A  18      13.884  -0.370  -2.116  1.00  1.32           H  
ATOM    294  N   PRO A  19      11.295   2.889  -1.980  1.00  1.33           N  
ATOM    295  CA  PRO A  19      11.313   4.125  -2.756  1.00  1.33           C  
ATOM    296  C   PRO A  19      12.661   4.362  -3.450  1.00  1.33           C  
ATOM    297  O   PRO A  19      12.746   5.111  -4.423  1.00  1.33           O  
ATOM    298  CB  PRO A  19      11.040   5.192  -1.687  1.00  1.33           C  
ATOM    299  CG  PRO A  19      10.310   4.453  -0.586  1.00  1.33           C  
ATOM    300  CD  PRO A  19      10.928   3.087  -0.571  1.00  1.33           C  
ATOM    301  HA  PRO A  19      10.501   4.094  -3.497  1.00  1.33           H  
ATOM    302 1HB  PRO A  19      11.987   5.639  -1.352  1.00  1.33           H  
ATOM    303 2HB  PRO A  19      10.436   6.002  -2.120  1.00  1.33           H  
ATOM    304 1HG  PRO A  19      10.439   4.979   0.370  1.00  1.33           H  
ATOM    305 2HG  PRO A  19       9.232   4.422  -0.777  1.00  1.33           H  
ATOM    306 1HD  PRO A  19      11.803   3.101   0.085  1.00  1.33           H  
ATOM    307 2HD  PRO A  19      10.189   2.387  -0.267  1.00  1.33           H  
ATOM    308  N   SER A  20      13.723   3.716  -2.944  1.00  1.31           N  
ATOM    309  CA  SER A  20      15.067   3.833  -3.504  1.00  1.31           C  
ATOM    310  C   SER A  20      15.252   2.950  -4.734  1.00  1.31           C  
ATOM    311  O   SER A  20      16.275   3.024  -5.415  1.00  1.31           O  
ATOM    312  CB  SER A  20      16.102   3.382  -2.490  1.00  1.31           C  
ATOM    313  OG  SER A  20      16.048   1.963  -2.294  1.00  1.31           O  
ATOM    314  H   SER A  20      13.600   3.121  -2.139  1.00  1.31           H  
ATOM    315  HA  SER A  20      15.242   4.871  -3.787  1.00  1.31           H  
ATOM    316 1HB  SER A  20      17.095   3.666  -2.836  1.00  1.31           H  
ATOM    317 2HB  SER A  20      15.926   3.888  -1.543  1.00  1.31           H  
ATOM    318  HG  SER A  20      15.168   1.745  -1.923  1.00  1.31           H  
ATOM    319  N   GLY A  21      14.293   2.057  -4.968  1.00  1.27           N  
ATOM    320  CA  GLY A  21      14.367   1.076  -6.033  1.00  1.27           C  
ATOM    321  C   GLY A  21      14.978  -0.246  -5.553  1.00  1.27           C  
ATOM    322  O   GLY A  21      14.940  -1.245  -6.275  1.00  1.27           O  
ATOM    323  H   GLY A  21      13.454   2.049  -4.394  1.00  1.27           H  
ATOM    324 1HA  GLY A  21      13.362   0.894  -6.415  1.00  1.27           H  
ATOM    325 2HA  GLY A  21      14.955   1.476  -6.858  1.00  1.27           H  
ATOM    326  N   SER A  22      15.541  -0.268  -4.336  1.00  1.23           N  
ATOM    327  CA  SER A  22      16.143  -1.497  -3.826  1.00  1.23           C  
ATOM    328  C   SER A  22      15.084  -2.587  -3.682  1.00  1.23           C  
ATOM    329  O   SER A  22      13.947  -2.309  -3.281  1.00  1.23           O  
ATOM    330  CB  SER A  22      16.803  -1.262  -2.478  1.00  1.23           C  
ATOM    331  OG  SER A  22      17.821  -0.296  -2.573  1.00  1.23           O  
ATOM    332  H   SER A  22      15.586   0.578  -3.767  1.00  1.23           H  
ATOM    333  HA  SER A  22      16.898  -1.837  -4.536  1.00  1.23           H  
ATOM    334 1HB  SER A  22      16.066  -0.949  -1.748  1.00  1.23           H  
ATOM    335 2HB  SER A  22      17.226  -2.203  -2.126  1.00  1.23           H  
ATOM    336  HG  SER A  22      17.355   0.572  -2.583  1.00  1.23           H  
ATOM    337  N   LEU A  23      15.484  -3.831  -3.959  1.00  1.21           N  
ATOM    338  CA  LEU A  23      14.605  -4.997  -3.818  1.00  1.21           C  
ATOM    339  C   LEU A  23      14.895  -5.729  -2.510  1.00  1.21           C  
ATOM    340  O   LEU A  23      16.049  -6.031  -2.203  1.00  1.21           O  
ATOM    341  CB  LEU A  23      14.793  -5.965  -4.996  1.00  1.21           C  
ATOM    342  CG  LEU A  23      13.917  -7.240  -4.986  1.00  1.21           C  
ATOM    343  CD1 LEU A  23      12.469  -6.841  -5.190  1.00  1.21           C  
ATOM    344  CD2 LEU A  23      14.381  -8.183  -6.082  1.00  1.21           C  
ATOM    345  H   LEU A  23      16.428  -3.975  -4.286  1.00  1.21           H  
ATOM    346  HA  LEU A  23      13.570  -4.658  -3.802  1.00  1.21           H  
ATOM    347 1HB  LEU A  23      14.574  -5.427  -5.918  1.00  1.21           H  
ATOM    348 2HB  LEU A  23      15.834  -6.279  -5.022  1.00  1.21           H  
ATOM    349  HG  LEU A  23      13.998  -7.744  -4.019  1.00  1.21           H  
ATOM    350 1HD1 LEU A  23      11.856  -7.710  -5.195  1.00  1.21           H  
ATOM    351 2HD1 LEU A  23      12.158  -6.179  -4.389  1.00  1.21           H  
ATOM    352 3HD1 LEU A  23      12.367  -6.331  -6.144  1.00  1.21           H  
ATOM    353 1HD2 LEU A  23      13.766  -9.078  -6.077  1.00  1.21           H  
ATOM    354 2HD2 LEU A  23      14.294  -7.688  -7.049  1.00  1.21           H  
ATOM    355 3HD2 LEU A  23      15.421  -8.458  -5.907  1.00  1.21           H  
ATOM    356  N   LEU A  24      13.843  -5.997  -1.747  1.00  1.21           N  
ATOM    357  CA  LEU A  24      13.933  -6.689  -0.473  1.00  1.21           C  
ATOM    358  C   LEU A  24      13.112  -7.976  -0.605  1.00  1.21           C  
ATOM    359  O   LEU A  24      12.039  -7.981  -1.212  1.00  1.21           O  
ATOM    360  CB  LEU A  24      13.379  -5.766   0.628  1.00  1.21           C  
ATOM    361  CG  LEU A  24      14.141  -4.403   0.789  1.00  1.21           C  
ATOM    362  CD1 LEU A  24      13.555  -3.374  -0.172  1.00  1.21           C  
ATOM    363  CD2 LEU A  24      14.026  -3.885   2.192  1.00  1.21           C  
ATOM    364  H   LEU A  24      12.931  -5.696  -2.061  1.00  1.21           H  
ATOM    365  HA  LEU A  24      14.970  -6.944  -0.260  1.00  1.21           H  
ATOM    366 1HB  LEU A  24      12.334  -5.543   0.402  1.00  1.21           H  
ATOM    367 2HB  LEU A  24      13.425  -6.291   1.581  1.00  1.21           H  
ATOM    368  HG  LEU A  24      15.192  -4.557   0.537  1.00  1.21           H  
ATOM    369 1HD1 LEU A  24      14.104  -2.443  -0.071  1.00  1.21           H  
ATOM    370 2HD1 LEU A  24      13.628  -3.716  -1.185  1.00  1.21           H  
ATOM    371 3HD1 LEU A  24      12.509  -3.209   0.060  1.00  1.21           H  
ATOM    372 1HD2 LEU A  24      14.565  -2.942   2.281  1.00  1.21           H  
ATOM    373 2HD2 LEU A  24      12.991  -3.722   2.411  1.00  1.21           H  
ATOM    374 3HD2 LEU A  24      14.445  -4.602   2.880  1.00  1.21           H  
ATOM    375  N   SER A  25      13.606  -9.081  -0.050  1.00  1.23           N  
ATOM    376  CA  SER A  25      12.937 -10.364  -0.224  1.00  1.23           C  
ATOM    377  C   SER A  25      12.160 -10.897   0.972  1.00  1.23           C  
ATOM    378  O   SER A  25      11.455 -11.899   0.854  1.00  1.23           O  
ATOM    379  CB  SER A  25      13.971 -11.384  -0.642  1.00  1.23           C  
ATOM    380  OG  SER A  25      14.938 -11.573   0.364  1.00  1.23           O  
ATOM    381  H   SER A  25      14.467  -9.057   0.490  1.00  1.23           H  
ATOM    382  HA  SER A  25      12.227 -10.249  -1.034  1.00  1.23           H  
ATOM    383 1HB  SER A  25      13.485 -12.330  -0.873  1.00  1.23           H  
ATOM    384 2HB  SER A  25      14.457 -11.035  -1.552  1.00  1.23           H  
ATOM    385  HG  SER A  25      15.068 -10.703   0.802  1.00  1.23           H  
ATOM    386  N   CYS A  26      12.292 -10.260   2.124  1.00  1.27           N  
ATOM    387  CA  CYS A  26      11.600 -10.779   3.295  1.00  1.27           C  
ATOM    388  C   CYS A  26      11.322  -9.730   4.348  1.00  1.27           C  
ATOM    389  O   CYS A  26      11.903  -8.642   4.348  1.00  1.27           O  
ATOM    390  CB  CYS A  26      12.428 -11.878   3.955  1.00  1.27           C  
ATOM    391  SG  CYS A  26      13.974 -11.284   4.641  1.00  1.27           S  
ATOM    392  H   CYS A  26      12.882  -9.444   2.181  1.00  1.27           H  
ATOM    393  HA  CYS A  26      10.647 -11.199   2.969  1.00  1.27           H  
ATOM    394 1HB  CYS A  26      11.856 -12.341   4.756  1.00  1.27           H  
ATOM    395 2HB  CYS A  26      12.656 -12.656   3.223  1.00  1.27           H  
ATOM    396  HG  CYS A  26      14.529 -10.957   3.469  1.00  1.27           H  
ATOM    397  N   LEU A  27      10.486 -10.111   5.306  1.00  1.31           N  
ATOM    398  CA  LEU A  27      10.135  -9.247   6.416  1.00  1.31           C  
ATOM    399  C   LEU A  27      11.340  -8.733   7.195  1.00  1.31           C  
ATOM    400  O   LEU A  27      11.372  -7.565   7.550  1.00  1.31           O  
ATOM    401  CB  LEU A  27       9.162  -9.960   7.356  1.00  1.31           C  
ATOM    402  CG  LEU A  27       8.725  -9.138   8.575  1.00  1.31           C  
ATOM    403  CD1 LEU A  27       7.996  -7.879   8.135  1.00  1.31           C  
ATOM    404  CD2 LEU A  27       7.839  -9.981   9.462  1.00  1.31           C  
ATOM    405  H   LEU A  27      10.051 -11.021   5.244  1.00  1.31           H  
ATOM    406  HA  LEU A  27       9.621  -8.382   6.013  1.00  1.31           H  
ATOM    407 1HB  LEU A  27       8.267 -10.228   6.794  1.00  1.31           H  
ATOM    408 2HB  LEU A  27       9.632 -10.872   7.722  1.00  1.31           H  
ATOM    409  HG  LEU A  27       9.590  -8.842   9.110  1.00  1.31           H  
ATOM    410 1HD1 LEU A  27       7.710  -7.296   9.011  1.00  1.31           H  
ATOM    411 2HD1 LEU A  27       8.644  -7.278   7.495  1.00  1.31           H  
ATOM    412 3HD1 LEU A  27       7.110  -8.168   7.596  1.00  1.31           H  
ATOM    413 1HD2 LEU A  27       7.542  -9.402  10.336  1.00  1.31           H  
ATOM    414 2HD2 LEU A  27       6.949 -10.281   8.906  1.00  1.31           H  
ATOM    415 3HD2 LEU A  27       8.386 -10.868   9.781  1.00  1.31           H  
ATOM    416  N   GLU A  28      12.344  -9.567   7.470  1.00  1.34           N  
ATOM    417  CA  GLU A  28      13.471  -9.066   8.262  1.00  1.34           C  
ATOM    418  C   GLU A  28      14.234  -7.947   7.542  1.00  1.34           C  
ATOM    419  O   GLU A  28      14.706  -6.987   8.168  1.00  1.34           O  
ATOM    420  CB  GLU A  28      14.436 -10.204   8.604  1.00  1.34           C  
ATOM    421  CG  GLU A  28      13.899 -11.238   9.607  1.00  1.34           C  
ATOM    422  CD  GLU A  28      13.658 -10.670  11.007  1.00  1.34           C  
ATOM    423  OE1 GLU A  28      14.546 -10.061  11.547  1.00  1.34           O  
ATOM    424  OE2 GLU A  28      12.573 -10.848  11.532  1.00  1.34           O  
ATOM    425  H   GLU A  28      12.318 -10.525   7.151  1.00  1.34           H  
ATOM    426  HA  GLU A  28      13.081  -8.657   9.190  1.00  1.34           H  
ATOM    427 1HB  GLU A  28      14.701 -10.735   7.691  1.00  1.34           H  
ATOM    428 2HB  GLU A  28      15.355  -9.786   9.014  1.00  1.34           H  
ATOM    429 1HG  GLU A  28      12.957 -11.632   9.222  1.00  1.34           H  
ATOM    430 2HG  GLU A  28      14.606 -12.064   9.670  1.00  1.34           H  
ATOM    431  N   GLN A  29      14.363  -8.059   6.223  1.00  1.36           N  
ATOM    432  CA  GLN A  29      15.060  -7.033   5.455  1.00  1.36           C  
ATOM    433  C   GLN A  29      14.230  -5.763   5.422  1.00  1.36           C  
ATOM    434  O   GLN A  29      14.756  -4.653   5.578  1.00  1.36           O  
ATOM    435  CB  GLN A  29      15.348  -7.543   4.049  1.00  1.36           C  
ATOM    436  CG  GLN A  29      16.396  -8.639   3.997  1.00  1.36           C  
ATOM    437  CD  GLN A  29      16.458  -9.296   2.638  1.00  1.36           C  
ATOM    438  OE1 GLN A  29      15.424  -9.351   1.943  1.00  1.36           O  
ATOM    439  NE2 GLN A  29      17.628  -9.791   2.250  1.00  1.36           N  
ATOM    440  H   GLN A  29      13.953  -8.854   5.750  1.00  1.36           H  
ATOM    441  HA  GLN A  29      16.005  -6.810   5.947  1.00  1.36           H  
ATOM    442 1HB  GLN A  29      14.426  -7.933   3.615  1.00  1.36           H  
ATOM    443 2HB  GLN A  29      15.682  -6.719   3.423  1.00  1.36           H  
ATOM    444 1HG  GLN A  29      17.370  -8.192   4.201  1.00  1.36           H  
ATOM    445 2HG  GLN A  29      16.176  -9.387   4.750  1.00  1.36           H  
ATOM    446 1HE2 GLN A  29      17.722 -10.239   1.358  1.00  1.36           H  
ATOM    447 2HE2 GLN A  29      18.426  -9.719   2.853  1.00  1.36           H  
ATOM    448  N   VAL A  30      12.916  -5.934   5.264  1.00  1.38           N  
ATOM    449  CA  VAL A  30      12.003  -4.809   5.231  1.00  1.38           C  
ATOM    450  C   VAL A  30      11.974  -4.097   6.572  1.00  1.38           C  
ATOM    451  O   VAL A  30      12.096  -2.876   6.616  1.00  1.38           O  
ATOM    452  CB  VAL A  30      10.605  -5.273   4.764  1.00  1.38           C  
ATOM    453  CG1 VAL A  30       9.594  -4.189   4.932  1.00  1.38           C  
ATOM    454  CG2 VAL A  30      10.682  -5.647   3.254  1.00  1.38           C  
ATOM    455  H   VAL A  30      12.546  -6.878   5.136  1.00  1.38           H  
ATOM    456  HA  VAL A  30      12.363  -4.097   4.501  1.00  1.38           H  
ATOM    457  HB  VAL A  30      10.296  -6.133   5.355  1.00  1.38           H  
ATOM    458 1HG1 VAL A  30       8.621  -4.533   4.597  1.00  1.38           H  
ATOM    459 2HG1 VAL A  30       9.547  -3.950   5.976  1.00  1.38           H  
ATOM    460 3HG1 VAL A  30       9.882  -3.313   4.361  1.00  1.38           H  
ATOM    461 1HG2 VAL A  30       9.719  -5.979   2.893  1.00  1.38           H  
ATOM    462 2HG2 VAL A  30      10.985  -4.779   2.686  1.00  1.38           H  
ATOM    463 3HG2 VAL A  30      11.411  -6.445   3.117  1.00  1.38           H  
ATOM    464  N   LYS A  31      11.888  -4.842   7.676  1.00  1.39           N  
ATOM    465  CA  LYS A  31      11.889  -4.215   8.990  1.00  1.39           C  
ATOM    466  C   LYS A  31      13.187  -3.479   9.248  1.00  1.39           C  
ATOM    467  O   LYS A  31      13.170  -2.342   9.708  1.00  1.39           O  
ATOM    468  CB  LYS A  31      11.742  -5.246  10.106  1.00  1.39           C  
ATOM    469  CG  LYS A  31      10.416  -5.877  10.238  1.00  1.39           C  
ATOM    470  CD  LYS A  31      10.334  -6.678  11.544  1.00  1.39           C  
ATOM    471  CE  LYS A  31      11.276  -7.874  11.510  1.00  1.39           C  
ATOM    472  NZ  LYS A  31      11.136  -8.764  12.704  1.00  1.39           N  
ATOM    473  H   LYS A  31      11.798  -5.848   7.599  1.00  1.39           H  
ATOM    474  HA  LYS A  31      11.068  -3.501   9.041  1.00  1.39           H  
ATOM    475 1HB  LYS A  31      12.463  -6.052   9.937  1.00  1.39           H  
ATOM    476 2HB  LYS A  31      11.989  -4.787  11.056  1.00  1.39           H  
ATOM    477 1HG  LYS A  31       9.669  -5.110  10.205  1.00  1.39           H  
ATOM    478 2HG  LYS A  31      10.254  -6.534   9.412  1.00  1.39           H  
ATOM    479 1HD  LYS A  31      10.590  -6.036  12.387  1.00  1.39           H  
ATOM    480 2HD  LYS A  31       9.319  -7.047  11.678  1.00  1.39           H  
ATOM    481 1HE  LYS A  31      11.070  -8.456  10.634  1.00  1.39           H  
ATOM    482 2HE  LYS A  31      12.307  -7.521  11.455  1.00  1.39           H  
ATOM    483 1HZ  LYS A  31      11.795  -9.546  12.559  1.00  1.39           H  
ATOM    484 2HZ  LYS A  31      11.361  -8.269  13.550  1.00  1.39           H  
ATOM    485 3HZ  LYS A  31      10.202  -9.125  12.758  1.00  1.39           H  
ATOM    486  N   THR A  32      14.318  -4.079   8.881  1.00  1.44           N  
ATOM    487  CA  THR A  32      15.592  -3.434   9.135  1.00  1.44           C  
ATOM    488  C   THR A  32      15.650  -2.095   8.414  1.00  1.44           C  
ATOM    489  O   THR A  32      16.051  -1.070   8.985  1.00  1.44           O  
ATOM    490  CB  THR A  32      16.752  -4.332   8.671  1.00  1.44           C  
ATOM    491  OG1 THR A  32      16.726  -5.572   9.405  1.00  1.44           O  
ATOM    492  CG2 THR A  32      18.080  -3.631   8.904  1.00  1.44           C  
ATOM    493  H   THR A  32      14.313  -5.018   8.476  1.00  1.44           H  
ATOM    494  HA  THR A  32      15.687  -3.255  10.206  1.00  1.44           H  
ATOM    495  HB  THR A  32      16.636  -4.550   7.608  1.00  1.44           H  
ATOM    496  HG1 THR A  32      15.942  -6.103   9.114  1.00  1.44           H  
ATOM    497 1HG2 THR A  32      18.892  -4.274   8.569  1.00  1.44           H  
ATOM    498 2HG2 THR A  32      18.098  -2.696   8.341  1.00  1.44           H  
ATOM    499 3HG2 THR A  32      18.198  -3.418   9.965  1.00  1.44           H  
ATOM    500  N   TYR A  33      15.230  -2.096   7.152  1.00  1.53           N  
ATOM    501  CA  TYR A  33      15.202  -0.877   6.378  1.00  1.53           C  
ATOM    502  C   TYR A  33      14.241   0.152   7.003  1.00  1.53           C  
ATOM    503  O   TYR A  33      14.649   1.249   7.365  1.00  1.53           O  
ATOM    504  CB  TYR A  33      14.776  -1.203   4.943  1.00  1.53           C  
ATOM    505  CG  TYR A  33      14.711  -0.018   4.021  1.00  1.53           C  
ATOM    506  CD1 TYR A  33      15.830   0.396   3.322  1.00  1.53           C  
ATOM    507  CD2 TYR A  33      13.543   0.662   3.899  1.00  1.53           C  
ATOM    508  CE1 TYR A  33      15.750   1.495   2.487  1.00  1.53           C  
ATOM    509  CE2 TYR A  33      13.446   1.763   3.069  1.00  1.53           C  
ATOM    510  CZ  TYR A  33      14.546   2.178   2.363  1.00  1.53           C  
ATOM    511  OH  TYR A  33      14.466   3.272   1.537  1.00  1.53           O  
ATOM    512  H   TYR A  33      14.925  -2.970   6.717  1.00  1.53           H  
ATOM    513  HA  TYR A  33      16.202  -0.445   6.373  1.00  1.53           H  
ATOM    514 1HB  TYR A  33      15.473  -1.929   4.519  1.00  1.53           H  
ATOM    515 2HB  TYR A  33      13.794  -1.679   4.956  1.00  1.53           H  
ATOM    516  HD1 TYR A  33      16.770  -0.145   3.427  1.00  1.53           H  
ATOM    517  HD2 TYR A  33      12.692   0.325   4.475  1.00  1.53           H  
ATOM    518  HE1 TYR A  33      16.628   1.824   1.931  1.00  1.53           H  
ATOM    519  HE2 TYR A  33      12.503   2.304   2.980  1.00  1.53           H  
ATOM    520  HH  TYR A  33      15.347   3.499   1.229  1.00  1.53           H  
ATOM    521  N   LEU A  34      12.986  -0.243   7.225  1.00  1.69           N  
ATOM    522  CA  LEU A  34      11.935   0.648   7.726  1.00  1.69           C  
ATOM    523  C   LEU A  34      12.173   1.219   9.100  1.00  1.69           C  
ATOM    524  O   LEU A  34      11.807   2.357   9.382  1.00  1.69           O  
ATOM    525  CB  LEU A  34      10.638  -0.121   7.837  1.00  1.69           C  
ATOM    526  CG  LEU A  34       9.989  -0.536   6.612  1.00  1.69           C  
ATOM    527  CD1 LEU A  34       8.933  -1.466   7.003  1.00  1.69           C  
ATOM    528  CD2 LEU A  34       9.416   0.665   5.899  1.00  1.69           C  
ATOM    529  H   LEU A  34      12.725  -1.197   6.986  1.00  1.69           H  
ATOM    530  HA  LEU A  34      11.830   1.472   7.022  1.00  1.69           H  
ATOM    531 1HB  LEU A  34      10.827  -1.019   8.428  1.00  1.69           H  
ATOM    532 2HB  LEU A  34       9.936   0.476   8.359  1.00  1.69           H  
ATOM    533  HG  LEU A  34      10.693  -1.045   5.965  1.00  1.69           H  
ATOM    534 1HD1 LEU A  34       8.454  -1.820   6.134  1.00  1.69           H  
ATOM    535 2HD1 LEU A  34       9.378  -2.302   7.533  1.00  1.69           H  
ATOM    536 3HD1 LEU A  34       8.221  -0.961   7.651  1.00  1.69           H  
ATOM    537 1HD2 LEU A  34       8.907   0.344   5.006  1.00  1.69           H  
ATOM    538 2HD2 LEU A  34       8.706   1.170   6.556  1.00  1.69           H  
ATOM    539 3HD2 LEU A  34      10.222   1.353   5.639  1.00  1.69           H  
ATOM    540  N   LEU A  35      12.781   0.436   9.973  1.00  1.94           N  
ATOM    541  CA  LEU A  35      12.961   0.861  11.340  1.00  1.94           C  
ATOM    542  C   LEU A  35      14.175   1.780  11.488  1.00  1.94           C  
ATOM    543  O   LEU A  35      14.458   2.275  12.582  1.00  1.94           O  
ATOM    544  CB  LEU A  35      13.066  -0.381  12.234  1.00  1.94           C  
ATOM    545  CG  LEU A  35      11.761  -1.289  12.260  1.00  1.94           C  
ATOM    546  CD1 LEU A  35      12.028  -2.542  13.076  1.00  1.94           C  
ATOM    547  CD2 LEU A  35      10.605  -0.512  12.804  1.00  1.94           C  
ATOM    548  H   LEU A  35      13.075  -0.501   9.703  1.00  1.94           H  
ATOM    549  HA  LEU A  35      12.082   1.416  11.639  1.00  1.94           H  
ATOM    550 1HB  LEU A  35      13.892  -0.995  11.868  1.00  1.94           H  
ATOM    551 2HB  LEU A  35      13.287  -0.068  13.251  1.00  1.94           H  
ATOM    552  HG  LEU A  35      11.514  -1.594  11.252  1.00  1.94           H  
ATOM    553 1HD1 LEU A  35      11.143  -3.173  13.077  1.00  1.94           H  
ATOM    554 2HD1 LEU A  35      12.863  -3.086  12.633  1.00  1.94           H  
ATOM    555 3HD1 LEU A  35      12.277  -2.263  14.098  1.00  1.94           H  
ATOM    556 1HD2 LEU A  35       9.705  -1.132  12.801  1.00  1.94           H  
ATOM    557 2HD2 LEU A  35      10.820  -0.188  13.820  1.00  1.94           H  
ATOM    558 3HD2 LEU A  35      10.453   0.344  12.177  1.00  1.94           H  
ATOM    559  N   THR A  36      14.890   2.022  10.387  1.00  2.29           N  
ATOM    560  CA  THR A  36      16.027   2.915  10.391  1.00  2.29           C  
ATOM    561  C   THR A  36      15.530   4.355  10.224  1.00  2.29           C  
ATOM    562  O   THR A  36      14.801   4.670   9.283  1.00  2.29           O  
ATOM    563  CB  THR A  36      17.020   2.532   9.273  1.00  2.29           C  
ATOM    564  OG1 THR A  36      17.529   1.190   9.505  1.00  2.29           O  
ATOM    565  CG2 THR A  36      18.169   3.521   9.220  1.00  2.29           C  
ATOM    566  H   THR A  36      14.633   1.597   9.495  1.00  2.29           H  
ATOM    567  HA  THR A  36      16.538   2.835  11.349  1.00  2.29           H  
ATOM    568  HB  THR A  36      16.509   2.550   8.318  1.00  2.29           H  
ATOM    569  HG1 THR A  36      16.843   0.494   9.281  1.00  2.29           H  
ATOM    570 1HG2 THR A  36      18.851   3.239   8.422  1.00  2.29           H  
ATOM    571 2HG2 THR A  36      17.782   4.514   9.026  1.00  2.29           H  
ATOM    572 3HG2 THR A  36      18.699   3.521  10.172  1.00  2.29           H  
ATOM    573  N   ASP A  37      15.962   5.242  11.118  1.00  2.76           N  
ATOM    574  CA  ASP A  37      15.553   6.654  11.136  1.00  2.76           C  
ATOM    575  C   ASP A  37      15.589   7.350   9.771  1.00  2.76           C  
ATOM    576  O   ASP A  37      14.660   8.066   9.388  1.00  2.76           O  
ATOM    577  CB  ASP A  37      16.457   7.393  12.124  1.00  2.76           C  
ATOM    578  CG  ASP A  37      17.972   7.185  11.827  1.00  2.76           C  
ATOM    579  OD1 ASP A  37      18.296   6.415  10.929  1.00  2.76           O  
ATOM    580  OD2 ASP A  37      18.773   7.781  12.500  1.00  2.76           O  
ATOM    581  H   ASP A  37      16.571   4.908  11.853  1.00  2.76           H  
ATOM    582  HA  ASP A  37      14.527   6.699  11.503  1.00  2.76           H  
ATOM    583 1HB  ASP A  37      16.238   8.461  12.086  1.00  2.76           H  
ATOM    584 2HB  ASP A  37      16.246   7.050  13.137  1.00  2.76           H  
ATOM    585  N   GLY A  38      16.643   7.090   9.026  1.00  3.37           N  
ATOM    586  CA  GLY A  38      16.884   7.654   7.707  1.00  3.37           C  
ATOM    587  C   GLY A  38      15.802   7.323   6.668  1.00  3.37           C  
ATOM    588  O   GLY A  38      15.777   7.940   5.600  1.00  3.37           O  
ATOM    589  H   GLY A  38      17.351   6.503   9.462  1.00  3.37           H  
ATOM    590 1HA  GLY A  38      16.971   8.735   7.803  1.00  3.37           H  
ATOM    591 2HA  GLY A  38      17.847   7.296   7.348  1.00  3.37           H  
ATOM    592  N   THR A  39      14.921   6.351   6.953  1.00  4.08           N  
ATOM    593  CA  THR A  39      13.865   5.982   6.022  1.00  4.08           C  
ATOM    594  C   THR A  39      12.509   6.609   6.379  1.00  4.08           C  
ATOM    595  O   THR A  39      11.517   6.370   5.684  1.00  4.08           O  
ATOM    596  CB  THR A  39      13.720   4.458   5.925  1.00  4.08           C  
ATOM    597  OG1 THR A  39      13.298   3.919   7.175  1.00  4.08           O  
ATOM    598  CG2 THR A  39      15.071   3.869   5.570  1.00  4.08           C  
ATOM    599  H   THR A  39      14.971   5.854   7.844  1.00  4.08           H  
ATOM    600  HA  THR A  39      14.142   6.346   5.033  1.00  4.08           H  
ATOM    601  HB  THR A  39      12.996   4.200   5.157  1.00  4.08           H  
ATOM    602  HG1 THR A  39      13.825   4.301   7.909  1.00  4.08           H  
ATOM    603 1HG2 THR A  39      14.994   2.797   5.495  1.00  4.08           H  
ATOM    604 2HG2 THR A  39      15.404   4.274   4.618  1.00  4.08           H  
ATOM    605 3HG2 THR A  39      15.788   4.124   6.349  1.00  4.08           H  
ATOM    606  N   CYS A  40      12.453   7.417   7.444  1.00  4.82           N  
ATOM    607  CA  CYS A  40      11.199   8.064   7.819  1.00  4.82           C  
ATOM    608  C   CYS A  40      11.470   9.415   8.472  1.00  4.82           C  
ATOM    609  O   CYS A  40      11.333   9.591   9.677  1.00  4.82           O  
ATOM    610  CB  CYS A  40      10.359   7.194   8.757  1.00  4.82           C  
ATOM    611  SG  CYS A  40      11.043   6.946  10.414  1.00  4.82           S  
ATOM    612  H   CYS A  40      13.284   7.592   8.001  1.00  4.82           H  
ATOM    613  HA  CYS A  40      10.614   8.234   6.913  1.00  4.82           H  
ATOM    614 1HB  CYS A  40       9.370   7.637   8.866  1.00  4.82           H  
ATOM    615 2HB  CYS A  40      10.223   6.209   8.306  1.00  4.82           H  
ATOM    616  N   LYS A  41      11.841  10.380   7.637  1.00  5.50           N  
ATOM    617  CA  LYS A  41      12.248  11.718   8.070  1.00  5.50           C  
ATOM    618  C   LYS A  41      11.038  12.637   8.250  1.00  5.50           C  
ATOM    619  O   LYS A  41      11.168  13.830   8.520  1.00  5.50           O  
ATOM    620  CB  LYS A  41      13.220  12.314   7.054  1.00  5.50           C  
ATOM    621  CG  LYS A  41      14.552  11.567   6.954  1.00  5.50           C  
ATOM    622  CD  LYS A  41      15.475  12.218   5.935  1.00  5.50           C  
ATOM    623  CE  LYS A  41      16.799  11.478   5.828  1.00  5.50           C  
ATOM    624  NZ  LYS A  41      17.687  12.081   4.799  1.00  5.50           N  
ATOM    625  H   LYS A  41      11.901  10.153   6.655  1.00  5.50           H  
ATOM    626  HA  LYS A  41      12.753  11.632   9.033  1.00  5.50           H  
ATOM    627 1HB  LYS A  41      12.759  12.314   6.067  1.00  5.50           H  
ATOM    628 2HB  LYS A  41      13.433  13.350   7.318  1.00  5.50           H  
ATOM    629 1HG  LYS A  41      15.041  11.558   7.930  1.00  5.50           H  
ATOM    630 2HG  LYS A  41      14.371  10.529   6.655  1.00  5.50           H  
ATOM    631 1HD  LYS A  41      14.991  12.218   4.958  1.00  5.50           H  
ATOM    632 2HD  LYS A  41      15.668  13.250   6.226  1.00  5.50           H  
ATOM    633 1HE  LYS A  41      17.302  11.505   6.794  1.00  5.50           H  
ATOM    634 2HE  LYS A  41      16.605  10.439   5.563  1.00  5.50           H  
ATOM    635 1HZ  LYS A  41      18.551  11.561   4.756  1.00  5.50           H  
ATOM    636 2HZ  LYS A  41      17.226  12.043   3.901  1.00  5.50           H  
ATOM    637 3HZ  LYS A  41      17.882  13.043   5.039  1.00  5.50           H  
ATOM    638  N   CYS A  42       9.859  12.049   8.086  1.00  6.01           N  
ATOM    639  CA  CYS A  42       8.555  12.686   8.198  1.00  6.01           C  
ATOM    640  C   CYS A  42       8.268  13.285   9.574  1.00  6.01           C  
ATOM    641  O   CYS A  42       7.444  14.192   9.703  1.00  6.01           O  
ATOM    642  CB  CYS A  42       7.489  11.628   7.924  1.00  6.01           C  
ATOM    643  SG  CYS A  42       7.536  10.231   9.137  1.00  6.01           S  
ATOM    644  H   CYS A  42       9.873  11.065   7.877  1.00  6.01           H  
ATOM    645  HA  CYS A  42       8.494  13.477   7.450  1.00  6.01           H  
ATOM    646 1HB  CYS A  42       6.503  12.088   7.978  1.00  6.01           H  
ATOM    647 2HB  CYS A  42       7.615  11.221   6.923  1.00  6.01           H  
ATOM    648  HG  CYS A  42       7.712  10.994  10.225  1.00  6.01           H  
ATOM    649  N   GLY A  43       8.914  12.756  10.601  1.00  6.27           N  
ATOM    650  CA  GLY A  43       8.702  13.216  11.961  1.00  6.27           C  
ATOM    651  C   GLY A  43       8.779  12.043  12.913  1.00  6.27           C  
ATOM    652  O   GLY A  43       9.148  10.946  12.523  1.00  6.27           O  
ATOM    653  H   GLY A  43       9.586  12.019  10.425  1.00  6.27           H  
ATOM    654 1HA  GLY A  43       9.458  13.958  12.219  1.00  6.27           H  
ATOM    655 2HA  GLY A  43       7.728  13.698  12.041  1.00  6.27           H  
ATOM    656  N   LEU A  44       8.424  12.267  14.171  1.00  6.26           N  
ATOM    657  CA  LEU A  44       8.490  11.194  15.162  1.00  6.26           C  
ATOM    658  C   LEU A  44       7.487  10.080  14.860  1.00  6.26           C  
ATOM    659  O   LEU A  44       7.745   8.898  15.103  1.00  6.26           O  
ATOM    660  CB  LEU A  44       8.214  11.755  16.557  1.00  6.26           C  
ATOM    661  CG  LEU A  44       9.286  12.698  17.110  1.00  6.26           C  
ATOM    662  CD1 LEU A  44       8.806  13.288  18.429  1.00  6.26           C  
ATOM    663  CD2 LEU A  44      10.581  11.927  17.291  1.00  6.26           C  
ATOM    664  H   LEU A  44       8.121  13.189  14.450  1.00  6.26           H  
ATOM    665  HA  LEU A  44       9.491  10.768  15.142  1.00  6.26           H  
ATOM    666 1HB  LEU A  44       7.268  12.294  16.537  1.00  6.26           H  
ATOM    667 2HB  LEU A  44       8.115  10.921  17.251  1.00  6.26           H  
ATOM    668  HG  LEU A  44       9.448  13.518  16.412  1.00  6.26           H  
ATOM    669 1HD1 LEU A  44       9.564  13.966  18.822  1.00  6.26           H  
ATOM    670 2HD1 LEU A  44       7.879  13.837  18.267  1.00  6.26           H  
ATOM    671 3HD1 LEU A  44       8.632  12.485  19.145  1.00  6.26           H  
ATOM    672 1HD2 LEU A  44      11.351  12.595  17.681  1.00  6.26           H  
ATOM    673 2HD2 LEU A  44      10.421  11.109  17.993  1.00  6.26           H  
ATOM    674 3HD2 LEU A  44      10.902  11.525  16.331  1.00  6.26           H  
ATOM    675  N   GLU A  45       6.339  10.448  14.298  1.00  5.94           N  
ATOM    676  CA  GLU A  45       5.280   9.481  14.036  1.00  5.94           C  
ATOM    677  C   GLU A  45       5.485   8.733  12.724  1.00  5.94           C  
ATOM    678  O   GLU A  45       4.726   8.888  11.766  1.00  5.94           O  
ATOM    679  CB  GLU A  45       3.919  10.182  14.032  1.00  5.94           C  
ATOM    680  CG  GLU A  45       3.535  10.812  15.374  1.00  5.94           C  
ATOM    681  CD  GLU A  45       2.180  11.490  15.358  1.00  5.94           C  
ATOM    682  OE1 GLU A  45       1.593  11.590  14.307  1.00  5.94           O  
ATOM    683  OE2 GLU A  45       1.737  11.907  16.404  1.00  5.94           O  
ATOM    684  H   GLU A  45       6.191  11.420  14.077  1.00  5.94           H  
ATOM    685  HA  GLU A  45       5.284   8.745  14.840  1.00  5.94           H  
ATOM    686 1HB  GLU A  45       3.919  10.970  13.279  1.00  5.94           H  
ATOM    687 2HB  GLU A  45       3.143   9.467  13.760  1.00  5.94           H  
ATOM    688 1HG  GLU A  45       3.528  10.033  16.136  1.00  5.94           H  
ATOM    689 2HG  GLU A  45       4.298  11.540  15.649  1.00  5.94           H  
ATOM    690  N   CYS A  46       6.513   7.906  12.710  1.00  5.43           N  
ATOM    691  CA  CYS A  46       6.861   7.098  11.555  1.00  5.43           C  
ATOM    692  C   CYS A  46       5.870   5.934  11.430  1.00  5.43           C  
ATOM    693  O   CYS A  46       5.538   5.308  12.440  1.00  5.43           O  
ATOM    694  CB  CYS A  46       8.273   6.548  11.686  1.00  5.43           C  
ATOM    695  SG  CYS A  46       9.573   7.763  11.669  1.00  5.43           S  
ATOM    696  H   CYS A  46       7.081   7.882  13.559  1.00  5.43           H  
ATOM    697  HA  CYS A  46       6.823   7.741  10.685  1.00  5.43           H  
ATOM    698 1HB  CYS A  46       8.348   5.996  12.614  1.00  5.43           H  
ATOM    699 2HB  CYS A  46       8.463   5.878  10.872  1.00  5.43           H  
ATOM    700  N   PRO A  47       5.425   5.550  10.217  1.00  4.86           N  
ATOM    701  CA  PRO A  47       4.468   4.467   9.962  1.00  4.86           C  
ATOM    702  C   PRO A  47       5.126   3.097  10.087  1.00  4.86           C  
ATOM    703  O   PRO A  47       5.215   2.335   9.123  1.00  4.86           O  
ATOM    704  CB  PRO A  47       4.052   4.755   8.517  1.00  4.86           C  
ATOM    705  CG  PRO A  47       5.298   5.370   7.890  1.00  4.86           C  
ATOM    706  CD  PRO A  47       5.910   6.227   9.000  1.00  4.86           C  
ATOM    707  HA  PRO A  47       3.617   4.562  10.652  1.00  4.86           H  
ATOM    708 1HB  PRO A  47       3.738   3.823   8.022  1.00  4.86           H  
ATOM    709 2HB  PRO A  47       3.186   5.435   8.505  1.00  4.86           H  
ATOM    710 1HG  PRO A  47       5.978   4.574   7.548  1.00  4.86           H  
ATOM    711 2HG  PRO A  47       5.025   5.957   7.000  1.00  4.86           H  
ATOM    712 1HD  PRO A  47       7.008   6.195   8.936  1.00  4.86           H  
ATOM    713 2HD  PRO A  47       5.510   7.255   8.939  1.00  4.86           H  
ATOM    714  N   LEU A  48       5.595   2.814  11.293  1.00  4.32           N  
ATOM    715  CA  LEU A  48       6.376   1.626  11.590  1.00  4.32           C  
ATOM    716  C   LEU A  48       5.707   0.584  12.463  1.00  4.32           C  
ATOM    717  O   LEU A  48       6.396  -0.194  13.117  1.00  4.32           O  
ATOM    718  CB  LEU A  48       7.675   2.069  12.232  1.00  4.32           C  
ATOM    719  CG  LEU A  48       8.484   2.952  11.335  1.00  4.32           C  
ATOM    720  CD1 LEU A  48       9.728   3.441  12.058  1.00  4.32           C  
ATOM    721  CD2 LEU A  48       8.815   2.209  10.101  1.00  4.32           C  
ATOM    722  H   LEU A  48       5.445   3.504  12.028  1.00  4.32           H  
ATOM    723  HA  LEU A  48       6.617   1.146  10.643  1.00  4.32           H  
ATOM    724 1HB  LEU A  48       7.448   2.624  13.142  1.00  4.32           H  
ATOM    725 2HB  LEU A  48       8.259   1.196  12.486  1.00  4.32           H  
ATOM    726  HG  LEU A  48       7.894   3.795  11.065  1.00  4.32           H  
ATOM    727 1HD1 LEU A  48      10.304   4.089  11.396  1.00  4.32           H  
ATOM    728 2HD1 LEU A  48       9.444   3.991  12.949  1.00  4.32           H  
ATOM    729 3HD1 LEU A  48      10.332   2.609  12.344  1.00  4.32           H  
ATOM    730 1HD2 LEU A  48       9.379   2.856   9.431  1.00  4.32           H  
ATOM    731 2HD2 LEU A  48       9.407   1.345  10.363  1.00  4.32           H  
ATOM    732 3HD2 LEU A  48       7.903   1.886   9.603  1.00  4.32           H  
ATOM    733  N   ILE A  49       4.376   0.558  12.515  1.00  3.86           N  
ATOM    734  CA  ILE A  49       3.735  -0.473  13.330  1.00  3.86           C  
ATOM    735  C   ILE A  49       4.035  -1.866  12.778  1.00  3.86           C  
ATOM    736  O   ILE A  49       4.187  -2.810  13.553  1.00  3.86           O  
ATOM    737  CB  ILE A  49       2.210  -0.247  13.416  1.00  3.86           C  
ATOM    738  CG1 ILE A  49       1.615  -1.111  14.530  1.00  3.86           C  
ATOM    739  CG2 ILE A  49       1.507  -0.531  12.096  1.00  3.86           C  
ATOM    740  CD1 ILE A  49       0.178  -0.772  14.850  1.00  3.86           C  
ATOM    741  H   ILE A  49       3.833   1.228  11.987  1.00  3.86           H  
ATOM    742  HA  ILE A  49       4.141  -0.418  14.338  1.00  3.86           H  
ATOM    743  HB  ILE A  49       2.037   0.794  13.684  1.00  3.86           H  
ATOM    744 1HG1 ILE A  49       1.664  -2.155  14.229  1.00  3.86           H  
ATOM    745 2HG1 ILE A  49       2.212  -0.983  15.435  1.00  3.86           H  
ATOM    746 1HG2 ILE A  49       0.452  -0.317  12.226  1.00  3.86           H  
ATOM    747 2HG2 ILE A  49       1.915   0.112  11.323  1.00  3.86           H  
ATOM    748 3HG2 ILE A  49       1.625  -1.568  11.811  1.00  3.86           H  
ATOM    749 1HD1 ILE A  49      -0.182  -1.423  15.646  1.00  3.86           H  
ATOM    750 2HD1 ILE A  49       0.113   0.267  15.173  1.00  3.86           H  
ATOM    751 3HD1 ILE A  49      -0.430  -0.914  13.962  1.00  3.86           H  
ATOM    752  N   LEU A  50       4.164  -1.939  11.439  1.00  3.46           N  
ATOM    753  CA  LEU A  50       4.497  -3.080  10.571  1.00  3.46           C  
ATOM    754  C   LEU A  50       3.333  -3.973  10.003  1.00  3.46           C  
ATOM    755  O   LEU A  50       3.058  -3.837   8.809  1.00  3.46           O  
ATOM    756  CB  LEU A  50       5.616  -3.919  11.220  1.00  3.46           C  
ATOM    757  CG  LEU A  50       6.978  -3.181  11.382  1.00  3.46           C  
ATOM    758  CD1 LEU A  50       7.879  -4.041  12.196  1.00  3.46           C  
ATOM    759  CD2 LEU A  50       7.580  -2.877  10.009  1.00  3.46           C  
ATOM    760  H   LEU A  50       4.013  -1.061  10.965  1.00  3.46           H  
ATOM    761  HA  LEU A  50       4.972  -2.644   9.692  1.00  3.46           H  
ATOM    762 1HB  LEU A  50       5.357  -4.273  12.180  1.00  3.46           H  
ATOM    763 2HB  LEU A  50       5.799  -4.787  10.589  1.00  3.46           H  
ATOM    764  HG  LEU A  50       6.839  -2.257  11.914  1.00  3.46           H  
ATOM    765 1HD1 LEU A  50       8.837  -3.547  12.330  1.00  3.46           H  
ATOM    766 2HD1 LEU A  50       7.419  -4.215  13.169  1.00  3.46           H  
ATOM    767 3HD1 LEU A  50       8.010  -4.977  11.693  1.00  3.46           H  
ATOM    768 1HD2 LEU A  50       8.539  -2.364  10.137  1.00  3.46           H  
ATOM    769 2HD2 LEU A  50       7.736  -3.804   9.459  1.00  3.46           H  
ATOM    770 3HD2 LEU A  50       6.897  -2.235   9.452  1.00  3.46           H  
ATOM    771  N   PRO A  51       2.574  -4.824  10.761  1.00  3.10           N  
ATOM    772  CA  PRO A  51       1.577  -5.749  10.216  1.00  3.10           C  
ATOM    773  C   PRO A  51       0.353  -5.063   9.628  1.00  3.10           C  
ATOM    774  O   PRO A  51      -0.405  -5.668   8.875  1.00  3.10           O  
ATOM    775  CB  PRO A  51       1.177  -6.581  11.433  1.00  3.10           C  
ATOM    776  CG  PRO A  51       1.410  -5.682  12.596  1.00  3.10           C  
ATOM    777  CD  PRO A  51       2.594  -4.831  12.225  1.00  3.10           C  
ATOM    778  HA  PRO A  51       2.057  -6.382   9.454  1.00  3.10           H  
ATOM    779 1HB  PRO A  51       0.125  -6.887  11.341  1.00  3.10           H  
ATOM    780 2HB  PRO A  51       1.776  -7.504  11.475  1.00  3.10           H  
ATOM    781 1HG  PRO A  51       0.512  -5.079  12.792  1.00  3.10           H  
ATOM    782 2HG  PRO A  51       1.591  -6.277  13.504  1.00  3.10           H  
ATOM    783 1HD  PRO A  51       2.351  -3.864  12.594  1.00  3.10           H  
ATOM    784 2HD  PRO A  51       3.502  -5.254  12.643  1.00  3.10           H  
ATOM    785  N   LYS A  52       0.146  -3.796   9.974  1.00  2.79           N  
ATOM    786  CA  LYS A  52      -1.004  -3.074   9.455  1.00  2.79           C  
ATOM    787  C   LYS A  52      -0.615  -2.332   8.186  1.00  2.79           C  
ATOM    788  O   LYS A  52      -1.437  -1.638   7.584  1.00  2.79           O  
ATOM    789  CB  LYS A  52      -1.531  -2.073  10.477  1.00  2.79           C  
ATOM    790  CG  LYS A  52      -1.928  -2.670  11.825  1.00  2.79           C  
ATOM    791  CD  LYS A  52      -3.081  -3.648  11.694  1.00  2.79           C  
ATOM    792  CE  LYS A  52      -3.537  -4.152  13.062  1.00  2.79           C  
ATOM    793  NZ  LYS A  52      -4.655  -5.133  12.951  1.00  2.79           N  
ATOM    794  H   LYS A  52       0.777  -3.328  10.603  1.00  2.79           H  
ATOM    795  HA  LYS A  52      -1.792  -3.786   9.209  1.00  2.79           H  
ATOM    796 1HB  LYS A  52      -0.795  -1.307  10.629  1.00  2.79           H  
ATOM    797 2HB  LYS A  52      -2.416  -1.586  10.069  1.00  2.79           H  
ATOM    798 1HG  LYS A  52      -1.070  -3.181  12.263  1.00  2.79           H  
ATOM    799 2HG  LYS A  52      -2.228  -1.867  12.497  1.00  2.79           H  
ATOM    800 1HD  LYS A  52      -3.920  -3.160  11.194  1.00  2.79           H  
ATOM    801 2HD  LYS A  52      -2.765  -4.501  11.089  1.00  2.79           H  
ATOM    802 1HE  LYS A  52      -2.695  -4.631  13.561  1.00  2.79           H  
ATOM    803 2HE  LYS A  52      -3.868  -3.305  13.663  1.00  2.79           H  
ATOM    804 1HZ  LYS A  52      -4.925  -5.442  13.875  1.00  2.79           H  
ATOM    805 2HZ  LYS A  52      -5.446  -4.694  12.500  1.00  2.79           H  
ATOM    806 3HZ  LYS A  52      -4.354  -5.927  12.405  1.00  2.79           H  
ATOM    807  N   VAL A  53       0.660  -2.432   7.814  1.00  2.52           N  
ATOM    808  CA  VAL A  53       1.191  -1.723   6.673  1.00  2.52           C  
ATOM    809  C   VAL A  53       1.691  -2.684   5.578  1.00  2.52           C  
ATOM    810  O   VAL A  53       1.385  -2.500   4.394  1.00  2.52           O  
ATOM    811  CB  VAL A  53       2.333  -0.807   7.125  1.00  2.52           C  
ATOM    812  CG1 VAL A  53       2.889  -0.121   5.948  1.00  2.52           C  
ATOM    813  CG2 VAL A  53       1.847   0.179   8.163  1.00  2.52           C  
ATOM    814  H   VAL A  53       1.296  -3.033   8.329  1.00  2.52           H  
ATOM    815  HA  VAL A  53       0.397  -1.104   6.255  1.00  2.52           H  
ATOM    816  HB  VAL A  53       3.123  -1.416   7.555  1.00  2.52           H  
ATOM    817 1HG1 VAL A  53       3.724   0.505   6.258  1.00  2.52           H  
ATOM    818 2HG1 VAL A  53       3.218  -0.869   5.252  1.00  2.52           H  
ATOM    819 3HG1 VAL A  53       2.123   0.498   5.486  1.00  2.52           H  
ATOM    820 1HG2 VAL A  53       2.676   0.816   8.479  1.00  2.52           H  
ATOM    821 2HG2 VAL A  53       1.055   0.796   7.737  1.00  2.52           H  
ATOM    822 3HG2 VAL A  53       1.460  -0.364   9.018  1.00  2.52           H  
ATOM    823  N   PHE A  54       2.505  -3.675   5.966  1.00  2.30           N  
ATOM    824  CA  PHE A  54       3.118  -4.616   5.016  1.00  2.30           C  
ATOM    825  C   PHE A  54       2.441  -5.982   4.973  1.00  2.30           C  
ATOM    826  O   PHE A  54       1.954  -6.485   5.984  1.00  2.30           O  
ATOM    827  CB  PHE A  54       4.607  -4.754   5.301  1.00  2.30           C  
ATOM    828  CG  PHE A  54       5.350  -3.550   4.865  1.00  2.30           C  
ATOM    829  CD1 PHE A  54       5.442  -2.432   5.640  1.00  2.30           C  
ATOM    830  CD2 PHE A  54       5.951  -3.553   3.642  1.00  2.30           C  
ATOM    831  CE1 PHE A  54       6.109  -1.320   5.167  1.00  2.30           C  
ATOM    832  CE2 PHE A  54       6.623  -2.468   3.168  1.00  2.30           C  
ATOM    833  CZ  PHE A  54       6.701  -1.347   3.923  1.00  2.30           C  
ATOM    834  H   PHE A  54       2.711  -3.775   6.958  1.00  2.30           H  
ATOM    835  HA  PHE A  54       3.028  -4.187   4.020  1.00  2.30           H  
ATOM    836 1HB  PHE A  54       4.777  -4.912   6.368  1.00  2.30           H  
ATOM    837 2HB  PHE A  54       4.992  -5.603   4.757  1.00  2.30           H  
ATOM    838  HD1 PHE A  54       4.973  -2.423   6.623  1.00  2.30           H  
ATOM    839  HD2 PHE A  54       5.883  -4.449   3.054  1.00  2.30           H  
ATOM    840  HE1 PHE A  54       6.174  -0.420   5.783  1.00  2.30           H  
ATOM    841  HE2 PHE A  54       7.087  -2.505   2.194  1.00  2.30           H  
ATOM    842  HZ  PHE A  54       7.232  -0.477   3.550  1.00  2.30           H  
ATOM    843  N   ASN A  55       2.427  -6.582   3.781  1.00  2.13           N  
ATOM    844  CA  ASN A  55       1.775  -7.866   3.536  1.00  2.13           C  
ATOM    845  C   ASN A  55       2.609  -8.777   2.639  1.00  2.13           C  
ATOM    846  O   ASN A  55       2.797  -8.496   1.447  1.00  2.13           O  
ATOM    847  CB  ASN A  55       0.402  -7.632   2.932  1.00  2.13           C  
ATOM    848  CG  ASN A  55      -0.426  -8.892   2.753  1.00  2.13           C  
ATOM    849  OD1 ASN A  55       0.054 -10.039   2.744  1.00  2.13           O  
ATOM    850  ND2 ASN A  55      -1.715  -8.685   2.602  1.00  2.13           N  
ATOM    851  H   ASN A  55       2.877  -6.129   2.996  1.00  2.13           H  
ATOM    852  HA  ASN A  55       1.655  -8.377   4.493  1.00  2.13           H  
ATOM    853 1HB  ASN A  55      -0.153  -6.939   3.570  1.00  2.13           H  
ATOM    854 2HB  ASN A  55       0.517  -7.151   1.959  1.00  2.13           H  
ATOM    855 1HD2 ASN A  55      -2.334  -9.460   2.475  1.00  2.13           H  
ATOM    856 2HD2 ASN A  55      -2.078  -7.752   2.612  1.00  2.13           H  
ATOM    857  N   PHE A  56       3.145  -9.841   3.230  1.00  2.01           N  
ATOM    858  CA  PHE A  56       4.032 -10.769   2.535  1.00  2.01           C  
ATOM    859  C   PHE A  56       3.352 -12.064   2.068  1.00  2.01           C  
ATOM    860  O   PHE A  56       4.028 -13.018   1.686  1.00  2.01           O  
ATOM    861  CB  PHE A  56       5.214 -11.097   3.437  1.00  2.01           C  
ATOM    862  CG  PHE A  56       6.086  -9.910   3.671  1.00  2.01           C  
ATOM    863  CD1 PHE A  56       5.786  -9.016   4.680  1.00  2.01           C  
ATOM    864  CD2 PHE A  56       7.224  -9.688   2.902  1.00  2.01           C  
ATOM    865  CE1 PHE A  56       6.574  -7.926   4.899  1.00  2.01           C  
ATOM    866  CE2 PHE A  56       8.018  -8.591   3.149  1.00  2.01           C  
ATOM    867  CZ  PHE A  56       7.673  -7.713   4.146  1.00  2.01           C  
ATOM    868  H   PHE A  56       2.936 -10.008   4.207  1.00  2.01           H  
ATOM    869  HA  PHE A  56       4.415 -10.252   1.661  1.00  2.01           H  
ATOM    870 1HB  PHE A  56       4.857 -11.463   4.399  1.00  2.01           H  
ATOM    871 2HB  PHE A  56       5.816 -11.883   2.981  1.00  2.01           H  
ATOM    872  HD1 PHE A  56       4.902  -9.182   5.298  1.00  2.01           H  
ATOM    873  HD2 PHE A  56       7.486 -10.390   2.099  1.00  2.01           H  
ATOM    874  HE1 PHE A  56       6.322  -7.227   5.689  1.00  2.01           H  
ATOM    875  HE2 PHE A  56       8.912  -8.416   2.548  1.00  2.01           H  
ATOM    876  HZ  PHE A  56       8.275  -6.853   4.344  1.00  2.01           H  
ATOM    877  N   ASP A  57       2.019 -12.104   2.119  1.00  1.96           N  
ATOM    878  CA  ASP A  57       1.255 -13.279   1.686  1.00  1.96           C  
ATOM    879  C   ASP A  57       1.018 -13.248   0.163  1.00  1.96           C  
ATOM    880  O   ASP A  57       0.304 -12.366  -0.316  1.00  1.96           O  
ATOM    881  CB  ASP A  57      -0.090 -13.357   2.427  1.00  1.96           C  
ATOM    882  CG  ASP A  57      -0.963 -14.631   2.129  1.00  1.96           C  
ATOM    883  OD1 ASP A  57      -0.804 -15.275   1.097  1.00  1.96           O  
ATOM    884  OD2 ASP A  57      -1.781 -14.941   2.967  1.00  1.96           O  
ATOM    885  H   ASP A  57       1.502 -11.288   2.445  1.00  1.96           H  
ATOM    886  HA  ASP A  57       1.828 -14.148   1.979  1.00  1.96           H  
ATOM    887 1HB  ASP A  57       0.090 -13.308   3.501  1.00  1.96           H  
ATOM    888 2HB  ASP A  57      -0.685 -12.481   2.168  1.00  1.96           H  
ATOM    889  N   PRO A  58       1.585 -14.181  -0.635  1.00  1.96           N  
ATOM    890  CA  PRO A  58       1.499 -14.228  -2.089  1.00  1.96           C  
ATOM    891  C   PRO A  58       0.090 -14.539  -2.588  1.00  1.96           C  
ATOM    892  O   PRO A  58      -0.208 -14.367  -3.771  1.00  1.96           O  
ATOM    893  CB  PRO A  58       2.481 -15.346  -2.450  1.00  1.96           C  
ATOM    894  CG  PRO A  58       2.514 -16.240  -1.239  1.00  1.96           C  
ATOM    895  CD  PRO A  58       2.329 -15.319  -0.052  1.00  1.96           C  
ATOM    896  HA  PRO A  58       1.830 -13.269  -2.504  1.00  1.96           H  
ATOM    897 1HB  PRO A  58       2.137 -15.866  -3.357  1.00  1.96           H  
ATOM    898 2HB  PRO A  58       3.460 -14.915  -2.684  1.00  1.96           H  
ATOM    899 1HG  PRO A  58       1.713 -16.994  -1.310  1.00  1.96           H  
ATOM    900 2HG  PRO A  58       3.463 -16.791  -1.198  1.00  1.96           H  
ATOM    901 1HD  PRO A  58       1.708 -15.854   0.688  1.00  1.96           H  
ATOM    902 2HD  PRO A  58       3.297 -14.998   0.351  1.00  1.96           H  
ATOM    903  N   GLY A  59      -0.781 -15.030  -1.702  1.00  1.98           N  
ATOM    904  CA  GLY A  59      -2.135 -15.395  -2.087  1.00  1.98           C  
ATOM    905  C   GLY A  59      -2.771 -14.344  -2.991  1.00  1.98           C  
ATOM    906  O   GLY A  59      -3.997 -14.225  -3.051  1.00  1.98           O  
ATOM    907  H   GLY A  59      -0.537 -15.141  -0.711  1.00  1.98           H  
ATOM    908 1HA  GLY A  59      -2.119 -16.358  -2.594  1.00  1.98           H  
ATOM    909 2HA  GLY A  59      -2.734 -15.515  -1.184  1.00  1.98           H  
TER     910
ENDMDL

REMARK ID 691822 MODEL 3 MBD5
PFRMAT TS
TARGET MBD5
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   VAL A   1       0.759  -0.620   1.985  1.00  2.05           N  
ATOM      2  CA  VAL A   1       2.179  -0.310   2.107  1.00  2.05           C  
ATOM      3  C   VAL A   1       2.372   1.161   1.691  1.00  2.05           C  
ATOM      4  O   VAL A   1       1.412   1.775   1.228  1.00  2.05           O  
ATOM      5  CB  VAL A   1       2.978  -1.311   1.241  1.00  2.05           C  
ATOM      6  CG1 VAL A   1       2.659  -2.651   1.758  1.00  2.05           C  
ATOM      7  CG2 VAL A   1       2.673  -1.127  -0.233  1.00  2.05           C  
ATOM      8 1H   VAL A   1       0.568  -1.512   2.425  1.00  2.05           H  
ATOM      9 2H   VAL A   1       0.212   0.099   2.441  1.00  2.05           H  
ATOM     10 3H   VAL A   1       0.504  -0.665   1.007  1.00  2.05           H  
ATOM     11  HA  VAL A   1       2.459  -0.447   3.152  1.00  2.05           H  
ATOM     12  HB  VAL A   1       4.015  -1.197   1.385  1.00  2.05           H  
ATOM     13 1HG1 VAL A   1       3.191  -3.393   1.251  1.00  2.05           H  
ATOM     14 2HG1 VAL A   1       2.929  -2.665   2.783  1.00  2.05           H  
ATOM     15 3HG1 VAL A   1       1.591  -2.841   1.658  1.00  2.05           H  
ATOM     16 1HG2 VAL A   1       3.242  -1.848  -0.819  1.00  2.05           H  
ATOM     17 2HG2 VAL A   1       1.609  -1.273  -0.407  1.00  2.05           H  
ATOM     18 3HG2 VAL A   1       2.958  -0.109  -0.539  1.00  2.05           H  
ATOM     19  N   PRO A   2       3.554   1.778   1.876  1.00  1.95           N  
ATOM     20  CA  PRO A   2       3.841   3.163   1.571  1.00  1.95           C  
ATOM     21  C   PRO A   2       3.649   3.437   0.091  1.00  1.95           C  
ATOM     22  O   PRO A   2       3.841   2.556  -0.746  1.00  1.95           O  
ATOM     23  CB  PRO A   2       5.291   3.322   2.012  1.00  1.95           C  
ATOM     24  CG  PRO A   2       5.526   2.174   2.958  1.00  1.95           C  
ATOM     25  CD  PRO A   2       4.714   1.072   2.387  1.00  1.95           C  
ATOM     26  HA  PRO A   2       3.175   3.807   2.171  1.00  1.95           H  
ATOM     27 1HB  PRO A   2       5.919   3.326   1.147  1.00  1.95           H  
ATOM     28 2HB  PRO A   2       5.428   4.297   2.502  1.00  1.95           H  
ATOM     29 1HG  PRO A   2       6.595   1.920   3.003  1.00  1.95           H  
ATOM     30 2HG  PRO A   2       5.214   2.446   3.979  1.00  1.95           H  
ATOM     31 1HD  PRO A   2       5.273   0.637   1.557  1.00  1.95           H  
ATOM     32 2HD  PRO A   2       4.476   0.356   3.124  1.00  1.95           H  
ATOM     33  N   VAL A   3       3.365   4.684  -0.236  1.00  1.80           N  
ATOM     34  CA  VAL A   3       3.132   5.126  -1.609  1.00  1.80           C  
ATOM     35  C   VAL A   3       4.271   4.803  -2.574  1.00  1.80           C  
ATOM     36  O   VAL A   3       4.032   4.485  -3.737  1.00  1.80           O  
ATOM     37  CB  VAL A   3       2.891   6.641  -1.619  1.00  1.80           C  
ATOM     38  CG1 VAL A   3       2.856   7.154  -3.046  1.00  1.80           C  
ATOM     39  CG2 VAL A   3       1.588   6.937  -0.901  1.00  1.80           C  
ATOM     40  H   VAL A   3       3.250   5.360   0.506  1.00  1.80           H  
ATOM     41  HA  VAL A   3       2.230   4.627  -1.969  1.00  1.80           H  
ATOM     42  HB  VAL A   3       3.713   7.140  -1.108  1.00  1.80           H  
ATOM     43 1HG1 VAL A   3       2.693   8.232  -3.040  1.00  1.80           H  
ATOM     44 2HG1 VAL A   3       3.803   6.935  -3.537  1.00  1.80           H  
ATOM     45 3HG1 VAL A   3       2.045   6.666  -3.585  1.00  1.80           H  
ATOM     46 1HG2 VAL A   3       1.413   8.013  -0.893  1.00  1.80           H  
ATOM     47 2HG2 VAL A   3       0.768   6.439  -1.419  1.00  1.80           H  
ATOM     48 3HG2 VAL A   3       1.646   6.569   0.123  1.00  1.80           H  
ATOM     49  N   GLY A   4       5.512   4.925  -2.115  1.00  1.63           N  
ATOM     50  CA  GLY A   4       6.666   4.677  -2.975  1.00  1.63           C  
ATOM     51  C   GLY A   4       7.026   3.189  -3.167  1.00  1.63           C  
ATOM     52  O   GLY A   4       7.995   2.883  -3.863  1.00  1.63           O  
ATOM     53  H   GLY A   4       5.651   5.185  -1.151  1.00  1.63           H  
ATOM     54 1HA  GLY A   4       6.478   5.124  -3.951  1.00  1.63           H  
ATOM     55 2HA  GLY A   4       7.524   5.203  -2.562  1.00  1.63           H  
ATOM     56  N   TRP A   5       6.281   2.275  -2.539  1.00  1.48           N  
ATOM     57  CA  TRP A   5       6.562   0.840  -2.641  1.00  1.48           C  
ATOM     58  C   TRP A   5       5.538   0.086  -3.481  1.00  1.48           C  
ATOM     59  O   TRP A   5       4.350   0.408  -3.487  1.00  1.48           O  
ATOM     60  CB  TRP A   5       6.592   0.202  -1.264  1.00  1.48           C  
ATOM     61  CG  TRP A   5       7.792   0.486  -0.427  1.00  1.48           C  
ATOM     62  CD1 TRP A   5       8.117   1.633   0.215  1.00  1.48           C  
ATOM     63  CD2 TRP A   5       8.810  -0.471  -0.067  1.00  1.48           C  
ATOM     64  NE1 TRP A   5       9.266   1.458   0.939  1.00  1.48           N  
ATOM     65  CE2 TRP A   5       9.692   0.171   0.781  1.00  1.48           C  
ATOM     66  CE3 TRP A   5       9.024  -1.804  -0.381  1.00  1.48           C  
ATOM     67  CZ2 TRP A   5      10.760  -0.469   1.321  1.00  1.48           C  
ATOM     68  CZ3 TRP A   5      10.113  -2.455   0.172  1.00  1.48           C  
ATOM     69  CH2 TRP A   5      10.961  -1.795   1.007  1.00  1.48           C  
ATOM     70  H   TRP A   5       5.474   2.561  -1.982  1.00  1.48           H  
ATOM     71  HA  TRP A   5       7.541   0.715  -3.104  1.00  1.48           H  
ATOM     72 1HB  TRP A   5       5.710   0.532  -0.716  1.00  1.48           H  
ATOM     73 2HB  TRP A   5       6.511  -0.881  -1.375  1.00  1.48           H  
ATOM     74  HD1 TRP A   5       7.563   2.544   0.160  1.00  1.48           H  
ATOM     75  HE1 TRP A   5       9.725   2.160   1.505  1.00  1.48           H  
ATOM     76  HE3 TRP A   5       8.333  -2.310  -1.045  1.00  1.48           H  
ATOM     77  HZ2 TRP A   5      11.412   0.035   1.982  1.00  1.48           H  
ATOM     78  HZ3 TRP A   5      10.268  -3.503  -0.075  1.00  1.48           H  
ATOM     79  HH2 TRP A   5      11.810  -2.319   1.438  1.00  1.48           H  
ATOM     80  N   GLN A   6       5.997  -0.972  -4.147  1.00  1.39           N  
ATOM     81  CA  GLN A   6       5.103  -1.816  -4.937  1.00  1.39           C  
ATOM     82  C   GLN A   6       5.180  -3.287  -4.557  1.00  1.39           C  
ATOM     83  O   GLN A   6       6.269  -3.846  -4.407  1.00  1.39           O  
ATOM     84  CB  GLN A   6       5.429  -1.679  -6.428  1.00  1.39           C  
ATOM     85  CG  GLN A   6       4.512  -2.480  -7.358  1.00  1.39           C  
ATOM     86  CD  GLN A   6       4.857  -2.279  -8.825  1.00  1.39           C  
ATOM     87  OE1 GLN A   6       5.995  -2.572  -9.242  1.00  1.39           O  
ATOM     88  NE2 GLN A   6       3.898  -1.783  -9.607  1.00  1.39           N  
ATOM     89  H   GLN A   6       6.999  -1.175  -4.108  1.00  1.39           H  
ATOM     90  HA  GLN A   6       4.078  -1.484  -4.771  1.00  1.39           H  
ATOM     91 1HB  GLN A   6       5.369  -0.629  -6.714  1.00  1.39           H  
ATOM     92 2HB  GLN A   6       6.447  -2.008  -6.607  1.00  1.39           H  
ATOM     93 1HG  GLN A   6       4.614  -3.542  -7.132  1.00  1.39           H  
ATOM     94 2HG  GLN A   6       3.481  -2.166  -7.198  1.00  1.39           H  
ATOM     95 1HE2 GLN A   6       4.071  -1.627 -10.581  1.00  1.39           H  
ATOM     96 2HE2 GLN A   6       2.999  -1.564  -9.221  1.00  1.39           H  
ATOM     97  N   ARG A   7       4.023  -3.923  -4.385  1.00  1.36           N  
ATOM     98  CA  ARG A   7       4.025  -5.353  -4.090  1.00  1.36           C  
ATOM     99  C   ARG A   7       3.804  -6.122  -5.377  1.00  1.36           C  
ATOM    100  O   ARG A   7       2.976  -5.730  -6.203  1.00  1.36           O  
ATOM    101  CB  ARG A   7       2.936  -5.765  -3.111  1.00  1.36           C  
ATOM    102  CG  ARG A   7       3.105  -7.213  -2.639  1.00  1.36           C  
ATOM    103  CD  ARG A   7       2.144  -7.660  -1.583  1.00  1.36           C  
ATOM    104  NE  ARG A   7       0.835  -7.950  -2.065  1.00  1.36           N  
ATOM    105  CZ  ARG A   7      -0.105  -8.565  -1.314  1.00  1.36           C  
ATOM    106  NH1 ARG A   7       0.163  -8.937  -0.065  1.00  1.36           N  
ATOM    107  NH2 ARG A   7      -1.300  -8.805  -1.825  1.00  1.36           N  
ATOM    108  H   ARG A   7       3.148  -3.427  -4.480  1.00  1.36           H  
ATOM    109  HA  ARG A   7       4.993  -5.640  -3.676  1.00  1.36           H  
ATOM    110 1HB  ARG A   7       2.922  -5.109  -2.254  1.00  1.36           H  
ATOM    111 2HB  ARG A   7       1.967  -5.689  -3.595  1.00  1.36           H  
ATOM    112 1HG  ARG A   7       2.973  -7.890  -3.479  1.00  1.36           H  
ATOM    113 2HG  ARG A   7       4.117  -7.318  -2.256  1.00  1.36           H  
ATOM    114 1HD  ARG A   7       2.506  -8.534  -1.081  1.00  1.36           H  
ATOM    115 2HD  ARG A   7       2.045  -6.863  -0.861  1.00  1.36           H  
ATOM    116  HE  ARG A   7       0.598  -7.683  -3.011  1.00  1.36           H  
ATOM    117 1HH1 ARG A   7       1.089  -8.768   0.364  1.00  1.36           H  
ATOM    118 2HH1 ARG A   7      -0.555  -9.391   0.488  1.00  1.36           H  
ATOM    119 1HH2 ARG A   7      -1.510  -8.531  -2.773  1.00  1.36           H  
ATOM    120 2HH2 ARG A   7      -2.001  -9.267  -1.264  1.00  1.36           H  
ATOM    121  N   ARG A   8       4.538  -7.211  -5.543  1.00  1.41           N  
ATOM    122  CA  ARG A   8       4.381  -8.068  -6.702  1.00  1.41           C  
ATOM    123  C   ARG A   8       4.228  -9.511  -6.236  1.00  1.41           C  
ATOM    124  O   ARG A   8       4.783  -9.895  -5.203  1.00  1.41           O  
ATOM    125  CB  ARG A   8       5.597  -7.936  -7.615  1.00  1.41           C  
ATOM    126  CG  ARG A   8       5.833  -6.522  -8.189  1.00  1.41           C  
ATOM    127  CD  ARG A   8       7.013  -6.472  -9.100  1.00  1.41           C  
ATOM    128  NE  ARG A   8       7.234  -5.132  -9.626  1.00  1.41           N  
ATOM    129  CZ  ARG A   8       8.195  -4.781 -10.494  1.00  1.41           C  
ATOM    130  NH1 ARG A   8       9.053  -5.666 -10.956  1.00  1.41           N  
ATOM    131  NH2 ARG A   8       8.248  -3.523 -10.866  1.00  1.41           N  
ATOM    132  H   ARG A   8       5.234  -7.454  -4.840  1.00  1.41           H  
ATOM    133  HA  ARG A   8       3.485  -7.776  -7.251  1.00  1.41           H  
ATOM    134 1HB  ARG A   8       6.493  -8.211  -7.056  1.00  1.41           H  
ATOM    135 2HB  ARG A   8       5.505  -8.629  -8.451  1.00  1.41           H  
ATOM    136 1HG  ARG A   8       4.950  -6.196  -8.740  1.00  1.41           H  
ATOM    137 2HG  ARG A   8       6.022  -5.823  -7.370  1.00  1.41           H  
ATOM    138 1HD  ARG A   8       7.906  -6.774  -8.552  1.00  1.41           H  
ATOM    139 2HD  ARG A   8       6.855  -7.146  -9.941  1.00  1.41           H  
ATOM    140  HE  ARG A   8       6.621  -4.369  -9.314  1.00  1.41           H  
ATOM    141 1HH1 ARG A   8       8.994  -6.628 -10.656  1.00  1.41           H  
ATOM    142 2HH1 ARG A   8       9.768  -5.381 -11.608  1.00  1.41           H  
ATOM    143 1HH2 ARG A   8       7.544  -2.880 -10.473  1.00  1.41           H  
ATOM    144 2HH2 ARG A   8       8.951  -3.205 -11.513  1.00  1.41           H  
ATOM    145  N   VAL A   9       3.487 -10.323  -6.984  1.00  1.51           N  
ATOM    146  CA  VAL A   9       3.382 -11.727  -6.606  1.00  1.51           C  
ATOM    147  C   VAL A   9       3.919 -12.612  -7.716  1.00  1.51           C  
ATOM    148  O   VAL A   9       3.470 -12.549  -8.864  1.00  1.51           O  
ATOM    149  CB  VAL A   9       1.929 -12.111  -6.263  1.00  1.51           C  
ATOM    150  CG1 VAL A   9       1.877 -13.589  -5.881  1.00  1.51           C  
ATOM    151  CG2 VAL A   9       1.423 -11.243  -5.110  1.00  1.51           C  
ATOM    152  H   VAL A   9       3.023  -9.980  -7.813  1.00  1.51           H  
ATOM    153  HA  VAL A   9       3.989 -11.905  -5.718  1.00  1.51           H  
ATOM    154  HB  VAL A   9       1.298 -11.969  -7.139  1.00  1.51           H  
ATOM    155 1HG1 VAL A   9       0.851 -13.873  -5.642  1.00  1.51           H  
ATOM    156 2HG1 VAL A   9       2.238 -14.198  -6.712  1.00  1.51           H  
ATOM    157 3HG1 VAL A   9       2.513 -13.756  -5.013  1.00  1.51           H  
ATOM    158 1HG2 VAL A   9       0.397 -11.522  -4.862  1.00  1.51           H  
ATOM    159 2HG2 VAL A   9       2.051 -11.405  -4.267  1.00  1.51           H  
ATOM    160 3HG2 VAL A   9       1.452 -10.192  -5.390  1.00  1.51           H  
ATOM    161  N   ASP A  10       4.920 -13.397  -7.357  1.00  1.62           N  
ATOM    162  CA  ASP A  10       5.629 -14.316  -8.217  1.00  1.62           C  
ATOM    163  C   ASP A  10       5.139 -15.730  -7.999  1.00  1.62           C  
ATOM    164  O   ASP A  10       4.407 -16.017  -7.050  1.00  1.62           O  
ATOM    165  CB  ASP A  10       7.141 -14.214  -7.926  1.00  1.62           C  
ATOM    166  CG  ASP A  10       8.071 -14.751  -9.045  1.00  1.62           C  
ATOM    167  OD1 ASP A  10       7.572 -15.289 -10.014  1.00  1.62           O  
ATOM    168  OD2 ASP A  10       9.262 -14.639  -8.898  1.00  1.62           O  
ATOM    169  H   ASP A  10       5.215 -13.376  -6.383  1.00  1.62           H  
ATOM    170  HA  ASP A  10       5.444 -14.039  -9.255  1.00  1.62           H  
ATOM    171 1HB  ASP A  10       7.389 -13.171  -7.746  1.00  1.62           H  
ATOM    172 2HB  ASP A  10       7.359 -14.749  -6.998  1.00  1.62           H  
ATOM    173  N   GLN A  11       5.609 -16.644  -8.833  1.00  1.72           N  
ATOM    174  CA  GLN A  11       5.312 -18.067  -8.667  1.00  1.72           C  
ATOM    175  C   GLN A  11       5.886 -18.576  -7.336  1.00  1.72           C  
ATOM    176  O   GLN A  11       5.453 -19.596  -6.801  1.00  1.72           O  
ATOM    177  CB  GLN A  11       5.888 -18.871  -9.832  1.00  1.72           C  
ATOM    178  CG  GLN A  11       7.409 -18.936  -9.853  1.00  1.72           C  
ATOM    179  CD  GLN A  11       7.949 -19.647 -11.075  1.00  1.72           C  
ATOM    180  OE1 GLN A  11       7.515 -20.753 -11.418  1.00  1.72           O  
ATOM    181  NE2 GLN A  11       8.906 -19.019 -11.748  1.00  1.72           N  
ATOM    182  H   GLN A  11       6.214 -16.320  -9.592  1.00  1.72           H  
ATOM    183  HA  GLN A  11       4.230 -18.197  -8.645  1.00  1.72           H  
ATOM    184 1HB  GLN A  11       5.510 -19.890  -9.792  1.00  1.72           H  
ATOM    185 2HB  GLN A  11       5.558 -18.434 -10.774  1.00  1.72           H  
ATOM    186 1HG  GLN A  11       7.809 -17.918  -9.839  1.00  1.72           H  
ATOM    187 2HG  GLN A  11       7.748 -19.481  -8.974  1.00  1.72           H  
ATOM    188 1HE2 GLN A  11       9.302 -19.437 -12.565  1.00  1.72           H  
ATOM    189 2HE2 GLN A  11       9.233 -18.120 -11.439  1.00  1.72           H  
ATOM    190  N   ASN A  12       6.859 -17.827  -6.812  1.00  1.74           N  
ATOM    191  CA  ASN A  12       7.549 -18.097  -5.565  1.00  1.74           C  
ATOM    192  C   ASN A  12       7.012 -17.259  -4.385  1.00  1.74           C  
ATOM    193  O   ASN A  12       7.631 -17.236  -3.317  1.00  1.74           O  
ATOM    194  CB  ASN A  12       9.033 -17.845  -5.750  1.00  1.74           C  
ATOM    195  CG  ASN A  12       9.671 -18.828  -6.695  1.00  1.74           C  
ATOM    196  OD1 ASN A  12       9.353 -20.021  -6.681  1.00  1.74           O  
ATOM    197  ND2 ASN A  12      10.568 -18.347  -7.521  1.00  1.74           N  
ATOM    198  H   ASN A  12       7.139 -17.010  -7.336  1.00  1.74           H  
ATOM    199  HA  ASN A  12       7.399 -19.147  -5.310  1.00  1.74           H  
ATOM    200 1HB  ASN A  12       9.180 -16.835  -6.143  1.00  1.74           H  
ATOM    201 2HB  ASN A  12       9.537 -17.901  -4.786  1.00  1.74           H  
ATOM    202 1HD2 ASN A  12      11.026 -18.953  -8.173  1.00  1.74           H  
ATOM    203 2HD2 ASN A  12      10.800 -17.371  -7.501  1.00  1.74           H  
ATOM    204  N   GLY A  13       5.869 -16.582  -4.561  1.00  1.70           N  
ATOM    205  CA  GLY A  13       5.275 -15.775  -3.488  1.00  1.70           C  
ATOM    206  C   GLY A  13       5.529 -14.265  -3.591  1.00  1.70           C  
ATOM    207  O   GLY A  13       5.776 -13.717  -4.669  1.00  1.70           O  
ATOM    208  H   GLY A  13       5.383 -16.618  -5.457  1.00  1.70           H  
ATOM    209 1HA  GLY A  13       4.200 -15.951  -3.486  1.00  1.70           H  
ATOM    210 2HA  GLY A  13       5.644 -16.131  -2.528  1.00  1.70           H  
ATOM    211  N   VAL A  14       5.374 -13.568  -2.469  1.00  1.63           N  
ATOM    212  CA  VAL A  14       5.425 -12.109  -2.483  1.00  1.63           C  
ATOM    213  C   VAL A  14       6.805 -11.491  -2.484  1.00  1.63           C  
ATOM    214  O   VAL A  14       7.677 -11.870  -1.705  1.00  1.63           O  
ATOM    215  CB  VAL A  14       4.681 -11.513  -1.287  1.00  1.63           C  
ATOM    216  CG1 VAL A  14       4.887 -10.017  -1.269  1.00  1.63           C  
ATOM    217  CG2 VAL A  14       3.238 -11.807  -1.391  1.00  1.63           C  
ATOM    218  H   VAL A  14       5.203 -14.054  -1.598  1.00  1.63           H  
ATOM    219  HA  VAL A  14       4.915 -11.772  -3.385  1.00  1.63           H  
ATOM    220  HB  VAL A  14       5.068 -11.934  -0.371  1.00  1.63           H  
ATOM    221 1HG1 VAL A  14       4.364  -9.579  -0.447  1.00  1.63           H  
ATOM    222 2HG1 VAL A  14       5.936  -9.777  -1.166  1.00  1.63           H  
ATOM    223 3HG1 VAL A  14       4.513  -9.614  -2.199  1.00  1.63           H  
ATOM    224 1HG2 VAL A  14       2.705 -11.380  -0.545  1.00  1.63           H  
ATOM    225 2HG2 VAL A  14       2.858 -11.383  -2.289  1.00  1.63           H  
ATOM    226 3HG2 VAL A  14       3.118 -12.873  -1.398  1.00  1.63           H  
ATOM    227  N   LEU A  15       6.973 -10.542  -3.393  1.00  1.55           N  
ATOM    228  CA  LEU A  15       8.176  -9.750  -3.502  1.00  1.55           C  
ATOM    229  C   LEU A  15       7.810  -8.270  -3.356  1.00  1.55           C  
ATOM    230  O   LEU A  15       6.697  -7.854  -3.693  1.00  1.55           O  
ATOM    231  CB  LEU A  15       8.843  -9.978  -4.850  1.00  1.55           C  
ATOM    232  CG  LEU A  15       9.217 -11.417  -5.198  1.00  1.55           C  
ATOM    233  CD1 LEU A  15       9.706 -11.464  -6.631  1.00  1.55           C  
ATOM    234  CD2 LEU A  15      10.284 -11.896  -4.244  1.00  1.55           C  
ATOM    235  H   LEU A  15       6.199 -10.335  -4.021  1.00  1.55           H  
ATOM    236  HA  LEU A  15       8.864 -10.022  -2.703  1.00  1.55           H  
ATOM    237 1HB  LEU A  15       8.205  -9.582  -5.637  1.00  1.55           H  
ATOM    238 2HB  LEU A  15       9.755  -9.421  -4.817  1.00  1.55           H  
ATOM    239  HG  LEU A  15       8.336 -12.062  -5.118  1.00  1.55           H  
ATOM    240 1HD1 LEU A  15       9.970 -12.492  -6.898  1.00  1.55           H  
ATOM    241 2HD1 LEU A  15       8.918 -11.112  -7.296  1.00  1.55           H  
ATOM    242 3HD1 LEU A  15      10.572 -10.832  -6.736  1.00  1.55           H  
ATOM    243 1HD2 LEU A  15      10.558 -12.921  -4.489  1.00  1.55           H  
ATOM    244 2HD2 LEU A  15      11.164 -11.252  -4.323  1.00  1.55           H  
ATOM    245 3HD2 LEU A  15       9.894 -11.859  -3.228  1.00  1.55           H  
ATOM    246  N   TYR A  16       8.743  -7.463  -2.875  1.00  1.50           N  
ATOM    247  CA  TYR A  16       8.518  -6.021  -2.841  1.00  1.50           C  
ATOM    248  C   TYR A  16       9.565  -5.206  -3.553  1.00  1.50           C  
ATOM    249  O   TYR A  16      10.754  -5.516  -3.536  1.00  1.50           O  
ATOM    250  CB  TYR A  16       8.357  -5.473  -1.432  1.00  1.50           C  
ATOM    251  CG  TYR A  16       7.049  -5.737  -0.771  1.00  1.50           C  
ATOM    252  CD1 TYR A  16       6.808  -6.861  -0.069  1.00  1.50           C  
ATOM    253  CD2 TYR A  16       6.083  -4.775  -0.885  1.00  1.50           C  
ATOM    254  CE1 TYR A  16       5.593  -7.044   0.578  1.00  1.50           C  
ATOM    255  CE2 TYR A  16       4.889  -4.936  -0.283  1.00  1.50           C  
ATOM    256  CZ  TYR A  16       4.628  -6.064   0.478  1.00  1.50           C  
ATOM    257  OH  TYR A  16       3.414  -6.202   1.144  1.00  1.50           O  
ATOM    258  H   TYR A  16       9.635  -7.850  -2.574  1.00  1.50           H  
ATOM    259  HA  TYR A  16       7.583  -5.819  -3.360  1.00  1.50           H  
ATOM    260 1HB  TYR A  16       9.147  -5.875  -0.794  1.00  1.50           H  
ATOM    261 2HB  TYR A  16       8.494  -4.418  -1.475  1.00  1.50           H  
ATOM    262  HD1 TYR A  16       7.571  -7.590  -0.020  1.00  1.50           H  
ATOM    263  HD2 TYR A  16       6.278  -3.870  -1.464  1.00  1.50           H  
ATOM    264  HE1 TYR A  16       5.409  -7.948   1.160  1.00  1.50           H  
ATOM    265  HE2 TYR A  16       4.157  -4.163  -0.397  1.00  1.50           H  
ATOM    266  HH  TYR A  16       3.196  -7.149   1.242  1.00  1.50           H  
ATOM    267  N   VAL A  17       9.119  -4.112  -4.145  1.00  1.48           N  
ATOM    268  CA  VAL A  17      10.039  -3.195  -4.774  1.00  1.48           C  
ATOM    269  C   VAL A  17      10.021  -1.855  -4.043  1.00  1.48           C  
ATOM    270  O   VAL A  17       8.968  -1.243  -3.829  1.00  1.48           O  
ATOM    271  CB  VAL A  17       9.701  -3.036  -6.262  1.00  1.48           C  
ATOM    272  CG1 VAL A  17      10.661  -2.055  -6.903  1.00  1.48           C  
ATOM    273  CG2 VAL A  17       9.794  -4.385  -6.945  1.00  1.48           C  
ATOM    274  H   VAL A  17       8.118  -3.923  -4.167  1.00  1.48           H  
ATOM    275  HA  VAL A  17      11.043  -3.606  -4.708  1.00  1.48           H  
ATOM    276  HB  VAL A  17       8.697  -2.641  -6.365  1.00  1.48           H  
ATOM    277 1HG1 VAL A  17      10.418  -1.940  -7.957  1.00  1.48           H  
ATOM    278 2HG1 VAL A  17      10.581  -1.090  -6.407  1.00  1.48           H  
ATOM    279 3HG1 VAL A  17      11.681  -2.433  -6.802  1.00  1.48           H  
ATOM    280 1HG2 VAL A  17       9.559  -4.267  -7.991  1.00  1.48           H  
ATOM    281 2HG2 VAL A  17      10.809  -4.761  -6.837  1.00  1.48           H  
ATOM    282 3HG2 VAL A  17       9.091  -5.084  -6.492  1.00  1.48           H  
ATOM    283  N   SER A  18      11.205  -1.440  -3.615  1.00  1.46           N  
ATOM    284  CA  SER A  18      11.413  -0.206  -2.866  1.00  1.46           C  
ATOM    285  C   SER A  18      11.413   0.993  -3.815  1.00  1.46           C  
ATOM    286  O   SER A  18      11.551   0.795  -5.019  1.00  1.46           O  
ATOM    287  CB  SER A  18      12.727  -0.326  -2.142  1.00  1.46           C  
ATOM    288  OG  SER A  18      13.759  -0.385  -3.071  1.00  1.46           O  
ATOM    289  H   SER A  18      12.018  -2.016  -3.855  1.00  1.46           H  
ATOM    290  HA  SER A  18      10.605  -0.116  -2.156  1.00  1.46           H  
ATOM    291 1HB  SER A  18      12.894   0.479  -1.467  1.00  1.46           H  
ATOM    292 2HB  SER A  18      12.717  -1.227  -1.549  1.00  1.46           H  
ATOM    293  HG  SER A  18      13.594  -1.215  -3.577  1.00  1.46           H  
ATOM    294  N   PRO A  19      11.319   2.252  -3.330  1.00  1.44           N  
ATOM    295  CA  PRO A  19      11.389   3.470  -4.128  1.00  1.44           C  
ATOM    296  C   PRO A  19      12.698   3.573  -4.925  1.00  1.44           C  
ATOM    297  O   PRO A  19      12.768   4.281  -5.927  1.00  1.44           O  
ATOM    298  CB  PRO A  19      11.316   4.569  -3.059  1.00  1.44           C  
ATOM    299  CG  PRO A  19      10.603   3.927  -1.897  1.00  1.44           C  
ATOM    300  CD  PRO A  19      11.055   2.500  -1.904  1.00  1.44           C  
ATOM    301  HA  PRO A  19      10.518   3.510  -4.798  1.00  1.44           H  
ATOM    302 1HB  PRO A  19      12.328   4.915  -2.805  1.00  1.44           H  
ATOM    303 2HB  PRO A  19      10.774   5.439  -3.460  1.00  1.44           H  
ATOM    304 1HG  PRO A  19      10.867   4.443  -0.963  1.00  1.44           H  
ATOM    305 2HG  PRO A  19       9.529   4.018  -2.009  1.00  1.44           H  
ATOM    306 1HD  PRO A  19      11.949   2.411  -1.290  1.00  1.44           H  
ATOM    307 2HD  PRO A  19      10.243   1.899  -1.561  1.00  1.44           H  
ATOM    308  N   SER A  20      13.737   2.856  -4.471  1.00  1.40           N  
ATOM    309  CA  SER A  20      15.046   2.839  -5.119  1.00  1.40           C  
ATOM    310  C   SER A  20      15.084   1.913  -6.330  1.00  1.40           C  
ATOM    311  O   SER A  20      16.066   1.887  -7.071  1.00  1.40           O  
ATOM    312  CB  SER A  20      16.101   2.332  -4.154  1.00  1.40           C  
ATOM    313  OG  SER A  20      15.941   0.930  -3.907  1.00  1.40           O  
ATOM    314  H   SER A  20      13.620   2.299  -3.640  1.00  1.40           H  
ATOM    315  HA  SER A  20      15.288   3.853  -5.443  1.00  1.40           H  
ATOM    316 1HB  SER A  20      17.092   2.519  -4.568  1.00  1.40           H  
ATOM    317 2HB  SER A  20      16.030   2.879  -3.217  1.00  1.40           H  
ATOM    318  HG  SER A  20      15.064   0.795  -3.491  1.00  1.40           H  
ATOM    319  N   GLY A  21      14.046   1.096  -6.481  1.00  1.36           N  
ATOM    320  CA  GLY A  21      13.980   0.083  -7.518  1.00  1.36           C  
ATOM    321  C   GLY A  21      14.505  -1.273  -7.028  1.00  1.36           C  
ATOM    322  O   GLY A  21      14.341  -2.286  -7.713  1.00  1.36           O  
ATOM    323  H   GLY A  21      13.244   1.172  -5.860  1.00  1.36           H  
ATOM    324 1HA  GLY A  21      12.945  -0.023  -7.842  1.00  1.36           H  
ATOM    325 2HA  GLY A  21      14.554   0.411  -8.383  1.00  1.36           H  
ATOM    326  N   SER A  22      15.135  -1.309  -5.844  1.00  1.34           N  
ATOM    327  CA  SER A  22      15.660  -2.568  -5.319  1.00  1.34           C  
ATOM    328  C   SER A  22      14.529  -3.562  -5.074  1.00  1.34           C  
ATOM    329  O   SER A  22      13.438  -3.175  -4.631  1.00  1.34           O  
ATOM    330  CB  SER A  22      16.417  -2.340  -4.022  1.00  1.34           C  
ATOM    331  OG  SER A  22      17.504  -1.468  -4.214  1.00  1.34           O  
ATOM    332  H   SER A  22      15.282  -0.452  -5.308  1.00  1.34           H  
ATOM    333  HA  SER A  22      16.343  -2.994  -6.056  1.00  1.34           H  
ATOM    334 1HB  SER A  22      15.755  -1.940  -3.265  1.00  1.34           H  
ATOM    335 2HB  SER A  22      16.782  -3.300  -3.656  1.00  1.34           H  
ATOM    336  HG  SER A  22      17.110  -0.564  -4.229  1.00  1.34           H  
ATOM    337  N   LEU A  23      14.811  -4.845  -5.317  1.00  1.35           N  
ATOM    338  CA  LEU A  23      13.857  -5.937  -5.095  1.00  1.35           C  
ATOM    339  C   LEU A  23      14.162  -6.661  -3.780  1.00  1.35           C  
ATOM    340  O   LEU A  23      15.305  -7.052  -3.535  1.00  1.35           O  
ATOM    341  CB  LEU A  23      13.919  -6.936  -6.257  1.00  1.35           C  
ATOM    342  CG  LEU A  23      12.958  -8.128  -6.192  1.00  1.35           C  
ATOM    343  CD1 LEU A  23      11.538  -7.611  -6.352  1.00  1.35           C  
ATOM    344  CD2 LEU A  23      13.312  -9.115  -7.290  1.00  1.35           C  
ATOM    345  H   LEU A  23      15.726  -5.075  -5.679  1.00  1.35           H  
ATOM    346  HA  LEU A  23      12.852  -5.520  -5.035  1.00  1.35           H  
ATOM    347 1HB  LEU A  23      13.703  -6.397  -7.178  1.00  1.35           H  
ATOM    348 2HB  LEU A  23      14.931  -7.331  -6.320  1.00  1.35           H  
ATOM    349  HG  LEU A  23      13.033  -8.626  -5.222  1.00  1.35           H  
ATOM    350 1HD1 LEU A  23      10.857  -8.424  -6.329  1.00  1.35           H  
ATOM    351 2HD1 LEU A  23      11.310  -6.917  -5.549  1.00  1.35           H  
ATOM    352 3HD1 LEU A  23      11.445  -7.106  -7.309  1.00  1.35           H  
ATOM    353 1HD2 LEU A  23      12.637  -9.961  -7.254  1.00  1.35           H  
ATOM    354 2HD2 LEU A  23      13.232  -8.628  -8.260  1.00  1.35           H  
ATOM    355 3HD2 LEU A  23      14.334  -9.465  -7.142  1.00  1.35           H  
ATOM    356  N   LEU A  24      13.143  -6.811  -2.938  1.00  1.39           N  
ATOM    357  CA  LEU A  24      13.265  -7.449  -1.633  1.00  1.39           C  
ATOM    358  C   LEU A  24      12.346  -8.677  -1.570  1.00  1.39           C  
ATOM    359  O   LEU A  24      11.228  -8.658  -2.091  1.00  1.39           O  
ATOM    360  CB  LEU A  24      12.900  -6.419  -0.557  1.00  1.39           C  
ATOM    361  CG  LEU A  24      13.811  -5.150  -0.550  1.00  1.39           C  
ATOM    362  CD1 LEU A  24      13.245  -4.106  -1.500  1.00  1.39           C  
ATOM    363  CD2 LEU A  24      13.896  -4.579   0.810  1.00  1.39           C  
ATOM    364  H   LEU A  24      12.240  -6.440  -3.208  1.00  1.39           H  
ATOM    365  HA  LEU A  24      14.296  -7.774  -1.488  1.00  1.39           H  
ATOM    366 1HB  LEU A  24      11.869  -6.096  -0.715  1.00  1.39           H  
ATOM    367 2HB  LEU A  24      12.969  -6.892   0.424  1.00  1.39           H  
ATOM    368  HG  LEU A  24      14.809  -5.428  -0.896  1.00  1.39           H  
ATOM    369 1HD1 LEU A  24      13.898  -3.237  -1.499  1.00  1.39           H  
ATOM    370 2HD1 LEU A  24      13.176  -4.491  -2.493  1.00  1.39           H  
ATOM    371 3HD1 LEU A  24      12.260  -3.820  -1.179  1.00  1.39           H  
ATOM    372 1HD2 LEU A  24      14.533  -3.699   0.798  1.00  1.39           H  
ATOM    373 2HD2 LEU A  24      12.914  -4.305   1.120  1.00  1.39           H  
ATOM    374 3HD2 LEU A  24      14.305  -5.309   1.480  1.00  1.39           H  
ATOM    375  N   SER A  25      12.813  -9.762  -0.946  1.00  1.46           N  
ATOM    376  CA  SER A  25      12.046 -11.008  -0.906  1.00  1.46           C  
ATOM    377  C   SER A  25      11.465 -11.420   0.447  1.00  1.46           C  
ATOM    378  O   SER A  25      10.741 -12.417   0.531  1.00  1.46           O  
ATOM    379  CB  SER A  25      12.932 -12.116  -1.424  1.00  1.46           C  
ATOM    380  OG  SER A  25      14.059 -12.298  -0.595  1.00  1.46           O  
ATOM    381  H   SER A  25      13.723  -9.752  -0.496  1.00  1.46           H  
ATOM    382  HA  SER A  25      11.209 -10.896  -1.588  1.00  1.46           H  
ATOM    383 1HB  SER A  25      12.363 -13.044  -1.490  1.00  1.46           H  
ATOM    384 2HB  SER A  25      13.258 -11.860  -2.430  1.00  1.46           H  
ATOM    385  HG  SER A  25      14.292 -11.417  -0.228  1.00  1.46           H  
ATOM    386  N   CYS A  26      11.784 -10.702   1.514  1.00  1.55           N  
ATOM    387  CA  CYS A  26      11.265 -11.097   2.821  1.00  1.55           C  
ATOM    388  C   CYS A  26      11.194  -9.950   3.818  1.00  1.55           C  
ATOM    389  O   CYS A  26      11.789  -8.887   3.620  1.00  1.55           O  
ATOM    390  CB  CYS A  26      12.127 -12.197   3.426  1.00  1.55           C  
ATOM    391  SG  CYS A  26      13.781 -11.667   3.812  1.00  1.55           S  
ATOM    392  H   CYS A  26      12.386  -9.898   1.412  1.00  1.55           H  
ATOM    393  HA  CYS A  26      10.258 -11.492   2.681  1.00  1.55           H  
ATOM    394 1HB  CYS A  26      11.668 -12.564   4.340  1.00  1.55           H  
ATOM    395 2HB  CYS A  26      12.192 -13.038   2.732  1.00  1.55           H  
ATOM    396  HG  CYS A  26      14.153 -11.432   2.548  1.00  1.55           H  
ATOM    397  N   LEU A  27      10.529 -10.207   4.943  1.00  1.63           N  
ATOM    398  CA  LEU A  27      10.380  -9.214   6.000  1.00  1.63           C  
ATOM    399  C   LEU A  27      11.702  -8.762   6.599  1.00  1.63           C  
ATOM    400  O   LEU A  27      11.838  -7.605   6.979  1.00  1.63           O  
ATOM    401  CB  LEU A  27       9.487  -9.781   7.113  1.00  1.63           C  
ATOM    402  CG  LEU A  27       7.997  -9.938   6.772  1.00  1.63           C  
ATOM    403  CD1 LEU A  27       7.302 -10.732   7.851  1.00  1.63           C  
ATOM    404  CD2 LEU A  27       7.352  -8.543   6.690  1.00  1.63           C  
ATOM    405  H   LEU A  27      10.076 -11.104   5.048  1.00  1.63           H  
ATOM    406  HA  LEU A  27       9.884  -8.344   5.576  1.00  1.63           H  
ATOM    407 1HB  LEU A  27       9.870 -10.758   7.400  1.00  1.63           H  
ATOM    408 2HB  LEU A  27       9.558  -9.120   7.978  1.00  1.63           H  
ATOM    409  HG  LEU A  27       7.893 -10.465   5.832  1.00  1.63           H  
ATOM    410 1HD1 LEU A  27       6.244 -10.833   7.602  1.00  1.63           H  
ATOM    411 2HD1 LEU A  27       7.755 -11.720   7.924  1.00  1.63           H  
ATOM    412 3HD1 LEU A  27       7.402 -10.216   8.805  1.00  1.63           H  
ATOM    413 1HD2 LEU A  27       6.291  -8.635   6.457  1.00  1.63           H  
ATOM    414 2HD2 LEU A  27       7.462  -8.048   7.654  1.00  1.63           H  
ATOM    415 3HD2 LEU A  27       7.838  -7.952   5.925  1.00  1.63           H  
ATOM    416  N   GLU A  28      12.686  -9.654   6.712  1.00  1.69           N  
ATOM    417  CA  GLU A  28      13.962  -9.236   7.295  1.00  1.69           C  
ATOM    418  C   GLU A  28      14.649  -8.193   6.411  1.00  1.69           C  
ATOM    419  O   GLU A  28      15.250  -7.228   6.902  1.00  1.69           O  
ATOM    420  CB  GLU A  28      14.889 -10.440   7.475  1.00  1.69           C  
ATOM    421  CG  GLU A  28      14.440 -11.429   8.544  1.00  1.69           C  
ATOM    422  CD  GLU A  28      15.349 -12.638   8.664  1.00  1.69           C  
ATOM    423  OE1 GLU A  28      16.245 -12.772   7.864  1.00  1.69           O  
ATOM    424  OE2 GLU A  28      15.142 -13.423   9.561  1.00  1.69           O  
ATOM    425  H   GLU A  28      12.552 -10.602   6.391  1.00  1.69           H  
ATOM    426  HA  GLU A  28      13.770  -8.788   8.268  1.00  1.69           H  
ATOM    427 1HB  GLU A  28      14.975 -10.979   6.536  1.00  1.69           H  
ATOM    428 2HB  GLU A  28      15.887 -10.089   7.740  1.00  1.69           H  
ATOM    429 1HG  GLU A  28      14.408 -10.916   9.505  1.00  1.69           H  
ATOM    430 2HG  GLU A  28      13.430 -11.762   8.306  1.00  1.69           H  
ATOM    431  N   GLN A  29      14.562  -8.388   5.096  1.00  1.71           N  
ATOM    432  CA  GLN A  29      15.174  -7.472   4.145  1.00  1.71           C  
ATOM    433  C   GLN A  29      14.425  -6.157   4.111  1.00  1.71           C  
ATOM    434  O   GLN A  29      15.036  -5.083   4.089  1.00  1.71           O  
ATOM    435  CB  GLN A  29      15.218  -8.106   2.760  1.00  1.71           C  
ATOM    436  CG  GLN A  29      16.193  -9.258   2.641  1.00  1.71           C  
ATOM    437  CD  GLN A  29      16.011 -10.017   1.343  1.00  1.71           C  
ATOM    438  OE1 GLN A  29      14.883 -10.051   0.807  1.00  1.71           O  
ATOM    439  NE2 GLN A  29      17.080 -10.620   0.836  1.00  1.71           N  
ATOM    440  H   GLN A  29      14.047  -9.191   4.755  1.00  1.71           H  
ATOM    441  HA  GLN A  29      16.194  -7.270   4.467  1.00  1.71           H  
ATOM    442 1HB  GLN A  29      14.223  -8.471   2.504  1.00  1.71           H  
ATOM    443 2HB  GLN A  29      15.491  -7.355   2.023  1.00  1.71           H  
ATOM    444 1HG  GLN A  29      17.205  -8.850   2.651  1.00  1.71           H  
ATOM    445 2HG  GLN A  29      16.068  -9.932   3.480  1.00  1.71           H  
ATOM    446 1HE2 GLN A  29      17.014 -11.139  -0.019  1.00  1.71           H  
ATOM    447 2HE2 GLN A  29      17.960 -10.559   1.312  1.00  1.71           H  
ATOM    448  N   VAL A  30      13.091  -6.236   4.153  1.00  1.70           N  
ATOM    449  CA  VAL A  30      12.298  -5.023   4.139  1.00  1.70           C  
ATOM    450  C   VAL A  30      12.540  -4.245   5.417  1.00  1.70           C  
ATOM    451  O   VAL A  30      12.816  -3.053   5.364  1.00  1.70           O  
ATOM    452  CB  VAL A  30      10.800  -5.334   3.933  1.00  1.70           C  
ATOM    453  CG1 VAL A  30      10.012  -4.114   4.121  1.00  1.70           C  
ATOM    454  CG2 VAL A  30      10.557  -5.837   2.517  1.00  1.70           C  
ATOM    455  H   VAL A  30      12.633  -7.148   4.160  1.00  1.70           H  
ATOM    456  HA  VAL A  30      12.619  -4.401   3.315  1.00  1.70           H  
ATOM    457  HB  VAL A  30      10.481  -6.077   4.665  1.00  1.70           H  
ATOM    458 1HG1 VAL A  30       8.965  -4.339   3.983  1.00  1.70           H  
ATOM    459 2HG1 VAL A  30      10.189  -3.774   5.114  1.00  1.70           H  
ATOM    460 3HG1 VAL A  30      10.316  -3.353   3.409  1.00  1.70           H  
ATOM    461 1HG2 VAL A  30       9.498  -6.041   2.385  1.00  1.70           H  
ATOM    462 2HG2 VAL A  30      10.863  -5.084   1.805  1.00  1.70           H  
ATOM    463 3HG2 VAL A  30      11.133  -6.747   2.355  1.00  1.70           H  
ATOM    464  N   LYS A  31      12.514  -4.914   6.563  1.00  1.69           N  
ATOM    465  CA  LYS A  31      12.760  -4.245   7.830  1.00  1.69           C  
ATOM    466  C   LYS A  31      14.129  -3.574   7.839  1.00  1.69           C  
ATOM    467  O   LYS A  31      14.253  -2.407   8.217  1.00  1.69           O  
ATOM    468  CB  LYS A  31      12.651  -5.244   8.980  1.00  1.69           C  
ATOM    469  CG  LYS A  31      12.841  -4.652  10.356  1.00  1.69           C  
ATOM    470  CD  LYS A  31      12.608  -5.698  11.440  1.00  1.69           C  
ATOM    471  CE  LYS A  31      12.814  -5.121  12.835  1.00  1.69           C  
ATOM    472  NZ  LYS A  31      12.564  -6.136  13.896  1.00  1.69           N  
ATOM    473  H   LYS A  31      12.300  -5.906   6.572  1.00  1.69           H  
ATOM    474  HA  LYS A  31      12.006  -3.474   7.966  1.00  1.69           H  
ATOM    475 1HB  LYS A  31      11.680  -5.733   8.950  1.00  1.69           H  
ATOM    476 2HB  LYS A  31      13.403  -6.025   8.845  1.00  1.69           H  
ATOM    477 1HG  LYS A  31      13.862  -4.288  10.434  1.00  1.69           H  
ATOM    478 2HG  LYS A  31      12.155  -3.816  10.501  1.00  1.69           H  
ATOM    479 1HD  LYS A  31      11.587  -6.076  11.360  1.00  1.69           H  
ATOM    480 2HD  LYS A  31      13.298  -6.528  11.291  1.00  1.69           H  
ATOM    481 1HE  LYS A  31      13.837  -4.759  12.925  1.00  1.69           H  
ATOM    482 2HE  LYS A  31      12.129  -4.284  12.980  1.00  1.69           H  
ATOM    483 1HZ  LYS A  31      12.708  -5.717  14.804  1.00  1.69           H  
ATOM    484 2HZ  LYS A  31      11.610  -6.464  13.822  1.00  1.69           H  
ATOM    485 3HZ  LYS A  31      13.198  -6.913  13.779  1.00  1.69           H  
ATOM    486  N   THR A  32      15.161  -4.282   7.376  1.00  1.70           N  
ATOM    487  CA  THR A  32      16.495  -3.714   7.359  1.00  1.70           C  
ATOM    488  C   THR A  32      16.523  -2.447   6.504  1.00  1.70           C  
ATOM    489  O   THR A  32      17.068  -1.413   6.915  1.00  1.70           O  
ATOM    490  CB  THR A  32      17.509  -4.735   6.814  1.00  1.70           C  
ATOM    491  OG1 THR A  32      17.522  -5.896   7.663  1.00  1.70           O  
ATOM    492  CG2 THR A  32      18.898  -4.123   6.774  1.00  1.70           C  
ATOM    493  H   THR A  32      15.036  -5.248   7.065  1.00  1.70           H  
ATOM    494  HA  THR A  32      16.774  -3.448   8.378  1.00  1.70           H  
ATOM    495  HB  THR A  32      17.214  -5.037   5.808  1.00  1.70           H  
ATOM    496  HG1 THR A  32      16.667  -6.378   7.554  1.00  1.70           H  
ATOM    497 1HG2 THR A  32      19.603  -4.855   6.387  1.00  1.70           H  
ATOM    498 2HG2 THR A  32      18.888  -3.246   6.125  1.00  1.70           H  
ATOM    499 3HG2 THR A  32      19.194  -3.828   7.780  1.00  1.70           H  
ATOM    500  N   TYR A  33      15.913  -2.517   5.319  1.00  1.76           N  
ATOM    501  CA  TYR A  33      15.841  -1.365   4.439  1.00  1.76           C  
ATOM    502  C   TYR A  33      15.125  -0.195   5.118  1.00  1.76           C  
ATOM    503  O   TYR A  33      15.648   0.909   5.176  1.00  1.76           O  
ATOM    504  CB  TYR A  33      15.096  -1.708   3.149  1.00  1.76           C  
ATOM    505  CG  TYR A  33      14.977  -0.528   2.196  1.00  1.76           C  
ATOM    506  CD1 TYR A  33      15.915  -0.334   1.196  1.00  1.76           C  
ATOM    507  CD2 TYR A  33      13.957   0.379   2.356  1.00  1.76           C  
ATOM    508  CE1 TYR A  33      15.808   0.763   0.351  1.00  1.76           C  
ATOM    509  CE2 TYR A  33      13.843   1.473   1.522  1.00  1.76           C  
ATOM    510  CZ  TYR A  33      14.762   1.668   0.521  1.00  1.76           C  
ATOM    511  OH  TYR A  33      14.657   2.761  -0.308  1.00  1.76           O  
ATOM    512  H   TYR A  33      15.490  -3.396   5.016  1.00  1.76           H  
ATOM    513  HA  TYR A  33      16.855  -1.047   4.198  1.00  1.76           H  
ATOM    514 1HB  TYR A  33      15.616  -2.515   2.638  1.00  1.76           H  
ATOM    515 2HB  TYR A  33      14.093  -2.061   3.383  1.00  1.76           H  
ATOM    516  HD1 TYR A  33      16.734  -1.042   1.073  1.00  1.76           H  
ATOM    517  HD2 TYR A  33      13.235   0.233   3.152  1.00  1.76           H  
ATOM    518  HE1 TYR A  33      16.544   0.917  -0.439  1.00  1.76           H  
ATOM    519  HE2 TYR A  33      13.029   2.184   1.662  1.00  1.76           H  
ATOM    520  HH  TYR A  33      15.413   2.783  -0.899  1.00  1.76           H  
ATOM    521  N   LEU A  34      13.940  -0.450   5.669  1.00  1.86           N  
ATOM    522  CA  LEU A  34      13.093   0.588   6.259  1.00  1.86           C  
ATOM    523  C   LEU A  34      13.728   1.265   7.458  1.00  1.86           C  
ATOM    524  O   LEU A  34      13.450   2.426   7.740  1.00  1.86           O  
ATOM    525  CB  LEU A  34      11.796  -0.040   6.709  1.00  1.86           C  
ATOM    526  CG  LEU A  34      10.920  -0.581   5.615  1.00  1.86           C  
ATOM    527  CD1 LEU A  34       9.857  -1.337   6.282  1.00  1.86           C  
ATOM    528  CD2 LEU A  34      10.371   0.507   4.745  1.00  1.86           C  
ATOM    529  H   LEU A  34      13.583  -1.404   5.634  1.00  1.86           H  
ATOM    530  HA  LEU A  34      12.894   1.342   5.501  1.00  1.86           H  
ATOM    531 1HB  LEU A  34      12.033  -0.870   7.377  1.00  1.86           H  
ATOM    532 2HB  LEU A  34      11.220   0.701   7.270  1.00  1.86           H  
ATOM    533  HG  LEU A  34      11.484  -1.236   4.994  1.00  1.86           H  
ATOM    534 1HD1 LEU A  34       9.241  -1.772   5.568  1.00  1.86           H  
ATOM    535 2HD1 LEU A  34      10.307  -2.117   6.887  1.00  1.86           H  
ATOM    536 3HD1 LEU A  34       9.286  -0.685   6.906  1.00  1.86           H  
ATOM    537 1HD2 LEU A  34       9.741   0.071   3.978  1.00  1.86           H  
ATOM    538 2HD2 LEU A  34       9.794   1.160   5.339  1.00  1.86           H  
ATOM    539 3HD2 LEU A  34      11.185   1.057   4.279  1.00  1.86           H  
ATOM    540  N   LEU A  35      14.549   0.537   8.200  1.00  2.01           N  
ATOM    541  CA  LEU A  35      15.194   1.107   9.366  1.00  2.01           C  
ATOM    542  C   LEU A  35      16.544   1.753   9.035  1.00  2.01           C  
ATOM    543  O   LEU A  35      17.221   2.270   9.928  1.00  2.01           O  
ATOM    544  CB  LEU A  35      15.359   0.029  10.430  1.00  2.01           C  
ATOM    545  CG  LEU A  35      14.040  -0.556  10.954  1.00  2.01           C  
ATOM    546  CD1 LEU A  35      14.352  -1.662  11.928  1.00  2.01           C  
ATOM    547  CD2 LEU A  35      13.203   0.550  11.592  1.00  2.01           C  
ATOM    548  H   LEU A  35      14.711  -0.445   7.966  1.00  2.01           H  
ATOM    549  HA  LEU A  35      14.542   1.882   9.764  1.00  2.01           H  
ATOM    550 1HB  LEU A  35      15.933  -0.792   9.993  1.00  2.01           H  
ATOM    551 2HB  LEU A  35      15.915   0.439  11.269  1.00  2.01           H  
ATOM    552  HG  LEU A  35      13.480  -0.989  10.125  1.00  2.01           H  
ATOM    553 1HD1 LEU A  35      13.424  -2.094  12.291  1.00  2.01           H  
ATOM    554 2HD1 LEU A  35      14.942  -2.425  11.423  1.00  2.01           H  
ATOM    555 3HD1 LEU A  35      14.919  -1.261  12.766  1.00  2.01           H  
ATOM    556 1HD2 LEU A  35      12.263   0.132  11.956  1.00  2.01           H  
ATOM    557 2HD2 LEU A  35      13.753   0.988  12.425  1.00  2.01           H  
ATOM    558 3HD2 LEU A  35      12.994   1.323  10.847  1.00  2.01           H  
ATOM    559  N   THR A  36      16.953   1.704   7.766  1.00  2.24           N  
ATOM    560  CA  THR A  36      18.197   2.301   7.302  1.00  2.24           C  
ATOM    561  C   THR A  36      18.153   3.820   7.435  1.00  2.24           C  
ATOM    562  O   THR A  36      17.142   4.459   7.098  1.00  2.24           O  
ATOM    563  CB  THR A  36      18.524   1.876   5.854  1.00  2.24           C  
ATOM    564  OG1 THR A  36      18.719   0.434   5.796  1.00  2.24           O  
ATOM    565  CG2 THR A  36      19.769   2.580   5.342  1.00  2.24           C  
ATOM    566  H   THR A  36      16.364   1.265   7.058  1.00  2.24           H  
ATOM    567  HA  THR A  36      19.004   1.938   7.938  1.00  2.24           H  
ATOM    568  HB  THR A  36      17.698   2.146   5.210  1.00  2.24           H  
ATOM    569  HG1 THR A  36      17.976  -0.059   6.238  1.00  2.24           H  
ATOM    570 1HG2 THR A  36      19.964   2.264   4.319  1.00  2.24           H  
ATOM    571 2HG2 THR A  36      19.616   3.657   5.356  1.00  2.24           H  
ATOM    572 3HG2 THR A  36      20.618   2.324   5.970  1.00  2.24           H  
ATOM    573  N   ASP A  37      19.243   4.402   7.931  1.00  2.58           N  
ATOM    574  CA  ASP A  37      19.293   5.843   8.115  1.00  2.58           C  
ATOM    575  C   ASP A  37      18.898   6.586   6.848  1.00  2.58           C  
ATOM    576  O   ASP A  37      19.328   6.252   5.744  1.00  2.58           O  
ATOM    577  CB  ASP A  37      20.699   6.303   8.516  1.00  2.58           C  
ATOM    578  CG  ASP A  37      21.121   5.926   9.943  1.00  2.58           C  
ATOM    579  OD1 ASP A  37      20.303   5.455  10.694  1.00  2.58           O  
ATOM    580  OD2 ASP A  37      22.269   6.122  10.261  1.00  2.58           O  
ATOM    581  H   ASP A  37      20.038   3.834   8.191  1.00  2.58           H  
ATOM    582  HA  ASP A  37      18.592   6.112   8.906  1.00  2.58           H  
ATOM    583 1HB  ASP A  37      21.424   5.881   7.821  1.00  2.58           H  
ATOM    584 2HB  ASP A  37      20.757   7.389   8.416  1.00  2.58           H  
ATOM    585  N   GLY A  38      18.059   7.594   7.039  1.00  3.04           N  
ATOM    586  CA  GLY A  38      17.550   8.469   5.989  1.00  3.04           C  
ATOM    587  C   GLY A  38      16.166   8.060   5.472  1.00  3.04           C  
ATOM    588  O   GLY A  38      15.404   8.907   5.005  1.00  3.04           O  
ATOM    589  H   GLY A  38      17.764   7.773   7.988  1.00  3.04           H  
ATOM    590 1HA  GLY A  38      17.510   9.489   6.368  1.00  3.04           H  
ATOM    591 2HA  GLY A  38      18.256   8.474   5.159  1.00  3.04           H  
ATOM    592  N   THR A  39      15.764   6.802   5.670  1.00  3.62           N  
ATOM    593  CA  THR A  39      14.448   6.390   5.173  1.00  3.62           C  
ATOM    594  C   THR A  39      13.339   7.006   6.014  1.00  3.62           C  
ATOM    595  O   THR A  39      12.226   7.236   5.542  1.00  3.62           O  
ATOM    596  CB  THR A  39      14.316   4.867   5.183  1.00  3.62           C  
ATOM    597  OG1 THR A  39      14.506   4.419   6.506  1.00  3.62           O  
ATOM    598  CG2 THR A  39      15.338   4.209   4.262  1.00  3.62           C  
ATOM    599  H   THR A  39      16.381   6.109   6.106  1.00  3.62           H  
ATOM    600  HA  THR A  39      14.335   6.741   4.148  1.00  3.62           H  
ATOM    601  HB  THR A  39      13.315   4.595   4.860  1.00  3.62           H  
ATOM    602  HG1 THR A  39      15.459   4.438   6.726  1.00  3.62           H  
ATOM    603 1HG2 THR A  39      15.213   3.136   4.297  1.00  3.62           H  
ATOM    604 2HG2 THR A  39      15.188   4.555   3.242  1.00  3.62           H  
ATOM    605 3HG2 THR A  39      16.346   4.469   4.589  1.00  3.62           H  
ATOM    606  N   CYS A  40      13.687   7.330   7.248  1.00  4.31           N  
ATOM    607  CA  CYS A  40      12.813   7.956   8.227  1.00  4.31           C  
ATOM    608  C   CYS A  40      13.277   9.374   8.543  1.00  4.31           C  
ATOM    609  O   CYS A  40      13.068   9.885   9.644  1.00  4.31           O  
ATOM    610  CB  CYS A  40      12.727   7.106   9.494  1.00  4.31           C  
ATOM    611  SG  CYS A  40      11.867   5.502   9.234  1.00  4.31           S  
ATOM    612  H   CYS A  40      14.631   7.090   7.524  1.00  4.31           H  
ATOM    613  HA  CYS A  40      11.811   8.015   7.800  1.00  4.31           H  
ATOM    614 1HB  CYS A  40      13.733   6.890   9.853  1.00  4.31           H  
ATOM    615 2HB  CYS A  40      12.214   7.658  10.280  1.00  4.31           H  
ATOM    616  N   LYS A  41      13.863  10.049   7.542  1.00  5.06           N  
ATOM    617  CA  LYS A  41      14.300  11.447   7.667  1.00  5.06           C  
ATOM    618  C   LYS A  41      13.146  12.395   8.024  1.00  5.06           C  
ATOM    619  O   LYS A  41      13.364  13.501   8.516  1.00  5.06           O  
ATOM    620  CB  LYS A  41      14.963  11.892   6.365  1.00  5.06           C  
ATOM    621  CG  LYS A  41      14.016  11.954   5.170  1.00  5.06           C  
ATOM    622  CD  LYS A  41      14.757  12.301   3.886  1.00  5.06           C  
ATOM    623  CE  LYS A  41      13.802  12.376   2.701  1.00  5.06           C  
ATOM    624  NZ  LYS A  41      14.517  12.664   1.429  1.00  5.06           N  
ATOM    625  H   LYS A  41      14.048   9.577   6.653  1.00  5.06           H  
ATOM    626  HA  LYS A  41      15.036  11.504   8.469  1.00  5.06           H  
ATOM    627 1HB  LYS A  41      15.397  12.882   6.498  1.00  5.06           H  
ATOM    628 2HB  LYS A  41      15.770  11.214   6.116  1.00  5.06           H  
ATOM    629 1HG  LYS A  41      13.536  10.979   5.047  1.00  5.06           H  
ATOM    630 2HG  LYS A  41      13.247  12.702   5.348  1.00  5.06           H  
ATOM    631 1HD  LYS A  41      15.267  13.256   4.001  1.00  5.06           H  
ATOM    632 2HD  LYS A  41      15.503  11.528   3.687  1.00  5.06           H  
ATOM    633 1HE  LYS A  41      13.281  11.423   2.606  1.00  5.06           H  
ATOM    634 2HE  LYS A  41      13.070  13.162   2.882  1.00  5.06           H  
ATOM    635 1HZ  LYS A  41      13.852  12.703   0.669  1.00  5.06           H  
ATOM    636 2HZ  LYS A  41      14.996  13.550   1.503  1.00  5.06           H  
ATOM    637 3HZ  LYS A  41      15.189  11.929   1.254  1.00  5.06           H  
ATOM    638  N   CYS A  42      11.920  11.941   7.782  1.00  5.74           N  
ATOM    639  CA  CYS A  42      10.685  12.660   8.058  1.00  5.74           C  
ATOM    640  C   CYS A  42      10.385  12.816   9.556  1.00  5.74           C  
ATOM    641  O   CYS A  42       9.533  13.621   9.938  1.00  5.74           O  
ATOM    642  CB  CYS A  42       9.522  11.886   7.455  1.00  5.74           C  
ATOM    643  SG  CYS A  42       9.267  10.288   8.281  1.00  5.74           S  
ATOM    644  H   CYS A  42      11.849  11.021   7.375  1.00  5.74           H  
ATOM    645  HA  CYS A  42      10.752  13.648   7.605  1.00  5.74           H  
ATOM    646 1HB  CYS A  42       8.607  12.469   7.556  1.00  5.74           H  
ATOM    647 2HB  CYS A  42       9.695  11.707   6.394  1.00  5.74           H  
ATOM    648  HG  CYS A  42       9.558  10.738   9.519  1.00  5.74           H  
ATOM    649  N   GLY A  43      11.060  12.037  10.399  1.00  6.23           N  
ATOM    650  CA  GLY A  43      10.836  12.083  11.837  1.00  6.23           C  
ATOM    651  C   GLY A  43      10.917  10.691  12.435  1.00  6.23           C  
ATOM    652  O   GLY A  43      10.756   9.699  11.733  1.00  6.23           O  
ATOM    653  H   GLY A  43      11.766  11.391  10.039  1.00  6.23           H  
ATOM    654 1HA  GLY A  43      11.584  12.728  12.299  1.00  6.23           H  
ATOM    655 2HA  GLY A  43       9.860  12.518  12.042  1.00  6.23           H  
ATOM    656  N   LEU A  44      11.087  10.605  13.753  1.00  6.41           N  
ATOM    657  CA  LEU A  44      11.190   9.293  14.389  1.00  6.41           C  
ATOM    658  C   LEU A  44       9.922   8.463  14.208  1.00  6.41           C  
ATOM    659  O   LEU A  44       9.982   7.260  13.961  1.00  6.41           O  
ATOM    660  CB  LEU A  44      11.490   9.455  15.879  1.00  6.41           C  
ATOM    661  CG  LEU A  44      12.878  10.013  16.210  1.00  6.41           C  
ATOM    662  CD1 LEU A  44      12.976  10.267  17.707  1.00  6.41           C  
ATOM    663  CD2 LEU A  44      13.936   9.027  15.745  1.00  6.41           C  
ATOM    664  H   LEU A  44      11.188  11.445  14.305  1.00  6.41           H  
ATOM    665  HA  LEU A  44      12.016   8.754  13.923  1.00  6.41           H  
ATOM    666 1HB  LEU A  44      10.747  10.123  16.312  1.00  6.41           H  
ATOM    667 2HB  LEU A  44      11.396   8.482  16.359  1.00  6.41           H  
ATOM    668  HG  LEU A  44      13.021  10.964  15.696  1.00  6.41           H  
ATOM    669 1HD1 LEU A  44      13.959  10.671  17.944  1.00  6.41           H  
ATOM    670 2HD1 LEU A  44      12.208  10.979  18.007  1.00  6.41           H  
ATOM    671 3HD1 LEU A  44      12.830   9.329  18.244  1.00  6.41           H  
ATOM    672 1HD2 LEU A  44      14.927   9.422  15.973  1.00  6.41           H  
ATOM    673 2HD2 LEU A  44      13.797   8.076  16.259  1.00  6.41           H  
ATOM    674 3HD2 LEU A  44      13.846   8.874  14.668  1.00  6.41           H  
ATOM    675  N   GLU A  45       8.755   9.105  14.258  1.00  6.28           N  
ATOM    676  CA  GLU A  45       7.504   8.366  14.089  1.00  6.28           C  
ATOM    677  C   GLU A  45       7.157   8.275  12.607  1.00  6.28           C  
ATOM    678  O   GLU A  45       6.156   8.817  12.137  1.00  6.28           O  
ATOM    679  CB  GLU A  45       6.370   9.037  14.868  1.00  6.28           C  
ATOM    680  CG  GLU A  45       6.588   9.073  16.383  1.00  6.28           C  
ATOM    681  CD  GLU A  45       5.456   9.740  17.142  1.00  6.28           C  
ATOM    682  OE1 GLU A  45       4.571  10.274  16.516  1.00  6.28           O  
ATOM    683  OE2 GLU A  45       5.484   9.712  18.351  1.00  6.28           O  
ATOM    684  H   GLU A  45       8.739  10.099  14.427  1.00  6.28           H  
ATOM    685  HA  GLU A  45       7.637   7.352  14.468  1.00  6.28           H  
ATOM    686 1HB  GLU A  45       6.249  10.063  14.520  1.00  6.28           H  
ATOM    687 2HB  GLU A  45       5.437   8.510  14.673  1.00  6.28           H  
ATOM    688 1HG  GLU A  45       6.699   8.052  16.744  1.00  6.28           H  
ATOM    689 2HG  GLU A  45       7.518   9.604  16.588  1.00  6.28           H  
ATOM    690  N   CYS A  46       8.024   7.591  11.893  1.00  5.94           N  
ATOM    691  CA  CYS A  46       7.956   7.382  10.462  1.00  5.94           C  
ATOM    692  C   CYS A  46       6.951   6.308  10.066  1.00  5.94           C  
ATOM    693  O   CYS A  46       7.080   5.172  10.509  1.00  5.94           O  
ATOM    694  CB  CYS A  46       9.321   7.084   9.856  1.00  5.94           C  
ATOM    695  SG  CYS A  46      10.123   5.592  10.377  1.00  5.94           S  
ATOM    696  H   CYS A  46       8.810   7.204  12.418  1.00  5.94           H  
ATOM    697  HA  CYS A  46       7.690   8.336  10.040  1.00  5.94           H  
ATOM    698 1HB  CYS A  46       9.234   7.054   8.771  1.00  5.94           H  
ATOM    699 2HB  CYS A  46       9.975   7.913  10.097  1.00  5.94           H  
ATOM    700  N   PRO A  47       5.932   6.599   9.236  1.00  5.52           N  
ATOM    701  CA  PRO A  47       4.900   5.670   8.762  1.00  5.52           C  
ATOM    702  C   PRO A  47       5.441   4.335   8.206  1.00  5.52           C  
ATOM    703  O   PRO A  47       4.668   3.421   7.935  1.00  5.52           O  
ATOM    704  CB  PRO A  47       4.228   6.474   7.643  1.00  5.52           C  
ATOM    705  CG  PRO A  47       4.435   7.918   8.022  1.00  5.52           C  
ATOM    706  CD  PRO A  47       5.781   7.972   8.695  1.00  5.52           C  
ATOM    707  HA  PRO A  47       4.192   5.483   9.582  1.00  5.52           H  
ATOM    708 1HB  PRO A  47       4.686   6.217   6.674  1.00  5.52           H  
ATOM    709 2HB  PRO A  47       3.166   6.203   7.575  1.00  5.52           H  
ATOM    710 1HG  PRO A  47       4.388   8.551   7.123  1.00  5.52           H  
ATOM    711 2HG  PRO A  47       3.625   8.253   8.686  1.00  5.52           H  
ATOM    712 1HD  PRO A  47       6.579   8.213   7.974  1.00  5.52           H  
ATOM    713 2HD  PRO A  47       5.687   8.718   9.509  1.00  5.52           H  
ATOM    714  N   LEU A  48       6.757   4.246   8.014  1.00  5.13           N  
ATOM    715  CA  LEU A  48       7.460   3.085   7.509  1.00  5.13           C  
ATOM    716  C   LEU A  48       7.746   2.024   8.565  1.00  5.13           C  
ATOM    717  O   LEU A  48       8.223   0.941   8.231  1.00  5.13           O  
ATOM    718  CB  LEU A  48       8.823   3.519   6.991  1.00  5.13           C  
ATOM    719  CG  LEU A  48       8.854   4.446   5.819  1.00  5.13           C  
ATOM    720  CD1 LEU A  48      10.313   4.772   5.521  1.00  5.13           C  
ATOM    721  CD2 LEU A  48       8.135   3.811   4.643  1.00  5.13           C  
ATOM    722  H   LEU A  48       7.333   5.032   8.256  1.00  5.13           H  
ATOM    723  HA  LEU A  48       6.868   2.641   6.709  1.00  5.13           H  
ATOM    724 1HB  LEU A  48       9.318   4.049   7.804  1.00  5.13           H  
ATOM    725 2HB  LEU A  48       9.415   2.662   6.783  1.00  5.13           H  
ATOM    726  HG  LEU A  48       8.355   5.379   6.080  1.00  5.13           H  
ATOM    727 1HD1 LEU A  48      10.373   5.467   4.686  1.00  5.13           H  
ATOM    728 2HD1 LEU A  48      10.766   5.230   6.399  1.00  5.13           H  
ATOM    729 3HD1 LEU A  48      10.856   3.861   5.273  1.00  5.13           H  
ATOM    730 1HD2 LEU A  48       8.153   4.493   3.790  1.00  5.13           H  
ATOM    731 2HD2 LEU A  48       8.614   2.884   4.364  1.00  5.13           H  
ATOM    732 3HD2 LEU A  48       7.107   3.616   4.933  1.00  5.13           H  
ATOM    733  N   ILE A  49       7.459   2.287   9.831  1.00  4.80           N  
ATOM    734  CA  ILE A  49       7.821   1.284  10.829  1.00  4.80           C  
ATOM    735  C   ILE A  49       7.071  -0.038  10.696  1.00  4.80           C  
ATOM    736  O   ILE A  49       5.881  -0.177  11.020  1.00  4.80           O  
ATOM    737  CB  ILE A  49       7.617   1.846  12.243  1.00  4.80           C  
ATOM    738  CG1 ILE A  49       8.561   3.020  12.435  1.00  4.80           C  
ATOM    739  CG2 ILE A  49       7.841   0.753  13.277  1.00  4.80           C  
ATOM    740  CD1 ILE A  49       8.284   3.888  13.649  1.00  4.80           C  
ATOM    741  H   ILE A  49       7.068   3.196  10.092  1.00  4.80           H  
ATOM    742  HA  ILE A  49       8.884   1.074  10.712  1.00  4.80           H  
ATOM    743  HB  ILE A  49       6.600   2.231  12.335  1.00  4.80           H  
ATOM    744 1HG1 ILE A  49       9.577   2.638  12.521  1.00  4.80           H  
ATOM    745 2HG1 ILE A  49       8.506   3.619  11.565  1.00  4.80           H  
ATOM    746 1HG2 ILE A  49       7.688   1.158  14.278  1.00  4.80           H  
ATOM    747 2HG2 ILE A  49       7.131  -0.048  13.101  1.00  4.80           H  
ATOM    748 3HG2 ILE A  49       8.857   0.368  13.190  1.00  4.80           H  
ATOM    749 1HD1 ILE A  49       9.016   4.701  13.683  1.00  4.80           H  
ATOM    750 2HD1 ILE A  49       7.280   4.308  13.568  1.00  4.80           H  
ATOM    751 3HD1 ILE A  49       8.360   3.293  14.556  1.00  4.80           H  
ATOM    752  N   LEU A  50       7.843  -1.039  10.309  1.00  4.53           N  
ATOM    753  CA  LEU A  50       7.358  -2.374  10.079  1.00  4.53           C  
ATOM    754  C   LEU A  50       7.382  -3.180  11.346  1.00  4.53           C  
ATOM    755  O   LEU A  50       8.456  -3.462  11.884  1.00  4.53           O  
ATOM    756  CB  LEU A  50       8.166  -3.042   8.972  1.00  4.53           C  
ATOM    757  CG  LEU A  50       7.821  -4.480   8.671  1.00  4.53           C  
ATOM    758  CD1 LEU A  50       6.400  -4.541   8.222  1.00  4.53           C  
ATOM    759  CD2 LEU A  50       8.740  -4.971   7.547  1.00  4.53           C  
ATOM    760  H   LEU A  50       8.807  -0.823  10.090  1.00  4.53           H  
ATOM    761  HA  LEU A  50       6.327  -2.305   9.741  1.00  4.53           H  
ATOM    762 1HB  LEU A  50       7.995  -2.480   8.060  1.00  4.53           H  
ATOM    763 2HB  LEU A  50       9.227  -2.988   9.222  1.00  4.53           H  
ATOM    764  HG  LEU A  50       7.948  -5.098   9.561  1.00  4.53           H  
ATOM    765 1HD1 LEU A  50       6.127  -5.570   7.976  1.00  4.53           H  
ATOM    766 2HD1 LEU A  50       5.750  -4.177   9.008  1.00  4.53           H  
ATOM    767 3HD1 LEU A  50       6.308  -3.928   7.377  1.00  4.53           H  
ATOM    768 1HD2 LEU A  50       8.507  -5.990   7.299  1.00  4.53           H  
ATOM    769 2HD2 LEU A  50       8.588  -4.348   6.677  1.00  4.53           H  
ATOM    770 3HD2 LEU A  50       9.771  -4.907   7.861  1.00  4.53           H  
ATOM    771  N   PRO A  51       6.198  -3.701  11.679  1.00  4.28           N  
ATOM    772  CA  PRO A  51       5.032  -4.367  12.323  1.00  4.28           C  
ATOM    773  C   PRO A  51       3.717  -3.897  11.711  1.00  4.28           C  
ATOM    774  O   PRO A  51       2.786  -4.687  11.591  1.00  4.28           O  
ATOM    775  CB  PRO A  51       5.007  -4.109  13.823  1.00  4.28           C  
ATOM    776  CG  PRO A  51       5.713  -3.051  13.983  1.00  4.28           C  
ATOM    777  CD  PRO A  51       6.781  -3.328  13.093  1.00  4.28           C  
ATOM    778  HA  PRO A  51       5.134  -5.450  12.154  1.00  4.28           H  
ATOM    779 1HB  PRO A  51       3.968  -3.977  14.160  1.00  4.28           H  
ATOM    780 2HB  PRO A  51       5.413  -4.977  14.364  1.00  4.28           H  
ATOM    781 1HG  PRO A  51       5.151  -2.142  13.724  1.00  4.28           H  
ATOM    782 2HG  PRO A  51       6.033  -2.948  15.030  1.00  4.28           H  
ATOM    783 1HD  PRO A  51       7.324  -2.363  13.078  1.00  4.28           H  
ATOM    784 2HD  PRO A  51       7.370  -4.159  13.525  1.00  4.28           H  
ATOM    785  N   LYS A  52       3.614  -2.617  11.348  1.00  4.04           N  
ATOM    786  CA  LYS A  52       2.331  -2.089  10.874  1.00  4.04           C  
ATOM    787  C   LYS A  52       2.230  -1.766   9.388  1.00  4.04           C  
ATOM    788  O   LYS A  52       1.263  -1.116   8.982  1.00  4.04           O  
ATOM    789  CB  LYS A  52       1.999  -0.812  11.648  1.00  4.04           C  
ATOM    790  CG  LYS A  52       1.778  -1.000  13.147  1.00  4.04           C  
ATOM    791  CD  LYS A  52       1.398   0.325  13.801  1.00  4.04           C  
ATOM    792  CE  LYS A  52       1.167   0.178  15.298  1.00  4.04           C  
ATOM    793  NZ  LYS A  52       0.819   1.482  15.929  1.00  4.04           N  
ATOM    794  H   LYS A  52       4.405  -1.967  11.406  1.00  4.04           H  
ATOM    795  HA  LYS A  52       1.564  -2.830  11.094  1.00  4.04           H  
ATOM    796 1HB  LYS A  52       2.824  -0.102  11.527  1.00  4.04           H  
ATOM    797 2HB  LYS A  52       1.107  -0.352  11.225  1.00  4.04           H  
ATOM    798 1HG  LYS A  52       0.983  -1.729  13.312  1.00  4.04           H  
ATOM    799 2HG  LYS A  52       2.692  -1.374  13.603  1.00  4.04           H  
ATOM    800 1HD  LYS A  52       2.195   1.051  13.634  1.00  4.04           H  
ATOM    801 2HD  LYS A  52       0.484   0.704  13.342  1.00  4.04           H  
ATOM    802 1HE  LYS A  52       0.354  -0.525  15.468  1.00  4.04           H  
ATOM    803 2HE  LYS A  52       2.073  -0.208  15.765  1.00  4.04           H  
ATOM    804 1HZ  LYS A  52       0.672   1.352  16.919  1.00  4.04           H  
ATOM    805 2HZ  LYS A  52       1.573   2.140  15.784  1.00  4.04           H  
ATOM    806 3HZ  LYS A  52      -0.027   1.844  15.509  1.00  4.04           H  
ATOM    807  N   VAL A  53       3.218  -2.146   8.579  1.00  3.81           N  
ATOM    808  CA  VAL A  53       3.207  -1.665   7.196  1.00  3.81           C  
ATOM    809  C   VAL A  53       3.138  -2.689   6.026  1.00  3.81           C  
ATOM    810  O   VAL A  53       2.362  -2.480   5.093  1.00  3.81           O  
ATOM    811  CB  VAL A  53       4.432  -0.776   7.010  1.00  3.81           C  
ATOM    812  CG1 VAL A  53       4.458  -0.269   5.649  1.00  3.81           C  
ATOM    813  CG2 VAL A  53       4.425   0.334   8.000  1.00  3.81           C  
ATOM    814  H   VAL A  53       3.968  -2.715   8.936  1.00  3.81           H  
ATOM    815  HA  VAL A  53       2.336  -1.017   7.093  1.00  3.81           H  
ATOM    816  HB  VAL A  53       5.324  -1.375   7.156  1.00  3.81           H  
ATOM    817 1HG1 VAL A  53       5.351   0.344   5.517  1.00  3.81           H  
ATOM    818 2HG1 VAL A  53       4.458  -1.092   4.957  1.00  3.81           H  
ATOM    819 3HG1 VAL A  53       3.572   0.338   5.480  1.00  3.81           H  
ATOM    820 1HG2 VAL A  53       5.299   0.935   7.855  1.00  3.81           H  
ATOM    821 2HG2 VAL A  53       3.537   0.950   7.860  1.00  3.81           H  
ATOM    822 3HG2 VAL A  53       4.431  -0.058   9.001  1.00  3.81           H  
ATOM    823  N   PHE A  54       3.983  -3.740   6.045  1.00  3.62           N  
ATOM    824  CA  PHE A  54       4.154  -4.693   4.920  1.00  3.62           C  
ATOM    825  C   PHE A  54       3.556  -6.074   5.162  1.00  3.62           C  
ATOM    826  O   PHE A  54       3.437  -6.516   6.306  1.00  3.62           O  
ATOM    827  CB  PHE A  54       5.638  -4.841   4.546  1.00  3.62           C  
ATOM    828  CG  PHE A  54       6.192  -3.594   3.947  1.00  3.62           C  
ATOM    829  CD1 PHE A  54       6.695  -2.568   4.690  1.00  3.62           C  
ATOM    830  CD2 PHE A  54       6.174  -3.450   2.617  1.00  3.62           C  
ATOM    831  CE1 PHE A  54       7.142  -1.431   4.080  1.00  3.62           C  
ATOM    832  CE2 PHE A  54       6.621  -2.333   2.011  1.00  3.62           C  
ATOM    833  CZ  PHE A  54       7.106  -1.317   2.760  1.00  3.62           C  
ATOM    834  H   PHE A  54       4.549  -3.870   6.864  1.00  3.62           H  
ATOM    835  HA  PHE A  54       3.647  -4.284   4.056  1.00  3.62           H  
ATOM    836 1HB  PHE A  54       6.228  -5.116   5.406  1.00  3.62           H  
ATOM    837 2HB  PHE A  54       5.747  -5.643   3.812  1.00  3.62           H  
ATOM    838  HD1 PHE A  54       6.731  -2.635   5.759  1.00  3.62           H  
ATOM    839  HD2 PHE A  54       5.786  -4.250   2.050  1.00  3.62           H  
ATOM    840  HE1 PHE A  54       7.527  -0.606   4.679  1.00  3.62           H  
ATOM    841  HE2 PHE A  54       6.579  -2.251   0.932  1.00  3.62           H  
ATOM    842  HZ  PHE A  54       7.457  -0.407   2.304  1.00  3.62           H  
ATOM    843  N   ASN A  55       3.177  -6.757   4.068  1.00  3.48           N  
ATOM    844  CA  ASN A  55       2.548  -8.075   4.152  1.00  3.48           C  
ATOM    845  C   ASN A  55       2.963  -8.999   3.002  1.00  3.48           C  
ATOM    846  O   ASN A  55       2.727  -8.695   1.820  1.00  3.48           O  
ATOM    847  CB  ASN A  55       1.036  -7.922   4.182  1.00  3.48           C  
ATOM    848  CG  ASN A  55       0.279  -9.214   4.445  1.00  3.48           C  
ATOM    849  OD1 ASN A  55       0.482 -10.259   3.817  1.00  3.48           O  
ATOM    850  ND2 ASN A  55      -0.624  -9.150   5.395  1.00  3.48           N  
ATOM    851  H   ASN A  55       3.312  -6.355   3.144  1.00  3.48           H  
ATOM    852  HA  ASN A  55       2.873  -8.552   5.080  1.00  3.48           H  
ATOM    853 1HB  ASN A  55       0.766  -7.198   4.956  1.00  3.48           H  
ATOM    854 2HB  ASN A  55       0.701  -7.516   3.229  1.00  3.48           H  
ATOM    855 1HD2 ASN A  55      -1.165  -9.960   5.626  1.00  3.48           H  
ATOM    856 2HD2 ASN A  55      -0.769  -8.293   5.890  1.00  3.48           H  
ATOM    857  N   PHE A  56       3.603 -10.109   3.359  1.00  3.40           N  
ATOM    858  CA  PHE A  56       4.124 -11.092   2.411  1.00  3.40           C  
ATOM    859  C   PHE A  56       3.246 -12.308   2.107  1.00  3.40           C  
ATOM    860  O   PHE A  56       3.749 -13.315   1.610  1.00  3.40           O  
ATOM    861  CB  PHE A  56       5.505 -11.554   2.854  1.00  3.40           C  
ATOM    862  CG  PHE A  56       6.592 -10.581   2.528  1.00  3.40           C  
ATOM    863  CD1 PHE A  56       6.911  -9.530   3.345  1.00  3.40           C  
ATOM    864  CD2 PHE A  56       7.330 -10.771   1.385  1.00  3.40           C  
ATOM    865  CE1 PHE A  56       7.952  -8.682   3.015  1.00  3.40           C  
ATOM    866  CE2 PHE A  56       8.348  -9.947   1.053  1.00  3.40           C  
ATOM    867  CZ  PHE A  56       8.669  -8.904   1.868  1.00  3.40           C  
ATOM    868  H   PHE A  56       3.744 -10.279   4.348  1.00  3.40           H  
ATOM    869  HA  PHE A  56       4.263 -10.567   1.480  1.00  3.40           H  
ATOM    870 1HB  PHE A  56       5.508 -11.723   3.931  1.00  3.40           H  
ATOM    871 2HB  PHE A  56       5.739 -12.502   2.371  1.00  3.40           H  
ATOM    872  HD1 PHE A  56       6.335  -9.375   4.247  1.00  3.40           H  
ATOM    873  HD2 PHE A  56       7.095 -11.610   0.733  1.00  3.40           H  
ATOM    874  HE1 PHE A  56       8.212  -7.847   3.661  1.00  3.40           H  
ATOM    875  HE2 PHE A  56       8.910 -10.131   0.135  1.00  3.40           H  
ATOM    876  HZ  PHE A  56       9.490  -8.257   1.597  1.00  3.40           H  
ATOM    877  N   ASP A  57       1.952 -12.234   2.402  1.00  3.41           N  
ATOM    878  CA  ASP A  57       1.034 -13.331   2.085  1.00  3.41           C  
ATOM    879  C   ASP A  57       0.479 -13.169   0.654  1.00  3.41           C  
ATOM    880  O   ASP A  57      -0.301 -12.249   0.413  1.00  3.41           O  
ATOM    881  CB  ASP A  57      -0.121 -13.386   3.097  1.00  3.41           C  
ATOM    882  CG  ASP A  57      -1.124 -14.580   2.915  1.00  3.41           C  
ATOM    883  OD1 ASP A  57      -1.199 -15.182   1.847  1.00  3.41           O  
ATOM    884  OD2 ASP A  57      -1.805 -14.872   3.875  1.00  3.41           O  
ATOM    885  H   ASP A  57       1.576 -11.394   2.837  1.00  3.41           H  
ATOM    886  HA  ASP A  57       1.592 -14.251   2.194  1.00  3.41           H  
ATOM    887 1HB  ASP A  57       0.290 -13.435   4.106  1.00  3.41           H  
ATOM    888 2HB  ASP A  57      -0.691 -12.460   3.033  1.00  3.41           H  
ATOM    889  N   PRO A  58       0.834 -14.045  -0.316  1.00  3.48           N  
ATOM    890  CA  PRO A  58       0.447 -13.974  -1.720  1.00  3.48           C  
ATOM    891  C   PRO A  58      -1.038 -14.261  -1.930  1.00  3.48           C  
ATOM    892  O   PRO A  58      -1.573 -14.038  -3.019  1.00  3.48           O  
ATOM    893  CB  PRO A  58       1.315 -15.059  -2.370  1.00  3.48           C  
ATOM    894  CG  PRO A  58       1.571 -16.056  -1.269  1.00  3.48           C  
ATOM    895  CD  PRO A  58       1.642 -15.245   0.007  1.00  3.48           C  
ATOM    896  HA  PRO A  58       0.699 -12.980  -2.114  1.00  3.48           H  
ATOM    897 1HB  PRO A  58       0.780 -15.496  -3.225  1.00  3.48           H  
ATOM    898 2HB  PRO A  58       2.232 -14.613  -2.765  1.00  3.48           H  
ATOM    899 1HG  PRO A  58       0.762 -16.802  -1.241  1.00  3.48           H  
ATOM    900 2HG  PRO A  58       2.501 -16.604  -1.465  1.00  3.48           H  
ATOM    901 1HD  PRO A  58       1.159 -15.838   0.805  1.00  3.48           H  
ATOM    902 2HD  PRO A  58       2.678 -14.987   0.234  1.00  3.48           H  
ATOM    903  N   GLY A  59      -1.713 -14.802  -0.910  1.00  3.60           N  
ATOM    904  CA  GLY A  59      -3.117 -15.152  -1.033  1.00  3.60           C  
ATOM    905  C   GLY A  59      -3.913 -14.058  -1.733  1.00  3.60           C  
ATOM    906  O   GLY A  59      -5.119 -13.918  -1.517  1.00  3.60           O  
ATOM    907  H   GLY A  59      -1.275 -14.957   0.006  1.00  3.60           H  
ATOM    908 1HA  GLY A  59      -3.210 -16.088  -1.583  1.00  3.60           H  
ATOM    909 2HA  GLY A  59      -3.524 -15.324  -0.036  1.00  3.60           H  
TER     910
ENDMDL

REMARK ID 691822 MODEL 4 MBD5
PFRMAT TS
TARGET MBD5
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   VAL A   1       0.287  -0.712   2.273  1.00  1.96           N  
ATOM      2  CA  VAL A   1       1.622  -0.389   1.787  1.00  1.96           C  
ATOM      3  C   VAL A   1       1.689   1.123   1.497  1.00  1.96           C  
ATOM      4  O   VAL A   1       0.748   1.654   0.906  1.00  1.96           O  
ATOM      5  CB  VAL A   1       1.926  -1.238   0.537  1.00  1.96           C  
ATOM      6  CG1 VAL A   1       3.290  -0.870  -0.068  1.00  1.96           C  
ATOM      7  CG2 VAL A   1       1.885  -2.703   0.959  1.00  1.96           C  
ATOM      8 1H   VAL A   1      -0.228  -1.214   1.564  1.00  1.96           H  
ATOM      9 2H   VAL A   1       0.396  -1.304   3.086  1.00  1.96           H  
ATOM     10 3H   VAL A   1      -0.209   0.129   2.531  1.00  1.96           H  
ATOM     11  HA  VAL A   1       2.320  -0.695   2.550  1.00  1.96           H  
ATOM     12  HB  VAL A   1       1.171  -1.050  -0.223  1.00  1.96           H  
ATOM     13 1HG1 VAL A   1       3.487  -1.479  -0.951  1.00  1.96           H  
ATOM     14 2HG1 VAL A   1       3.275   0.182  -0.357  1.00  1.96           H  
ATOM     15 3HG1 VAL A   1       4.072  -1.042   0.668  1.00  1.96           H  
ATOM     16 1HG2 VAL A   1       2.074  -3.343   0.099  1.00  1.96           H  
ATOM     17 2HG2 VAL A   1       2.640  -2.878   1.725  1.00  1.96           H  
ATOM     18 3HG2 VAL A   1       0.902  -2.933   1.369  1.00  1.96           H  
ATOM     19  N   PRO A   2       2.740   1.868   1.918  1.00  1.90           N  
ATOM     20  CA  PRO A   2       2.855   3.307   1.741  1.00  1.90           C  
ATOM     21  C   PRO A   2       2.857   3.674   0.259  1.00  1.90           C  
ATOM     22  O   PRO A   2       3.271   2.888  -0.587  1.00  1.90           O  
ATOM     23  CB  PRO A   2       4.186   3.645   2.393  1.00  1.90           C  
ATOM     24  CG  PRO A   2       4.481   2.485   3.316  1.00  1.90           C  
ATOM     25  CD  PRO A   2       3.924   1.283   2.607  1.00  1.90           C  
ATOM     26  HA  PRO A   2       2.022   3.804   2.261  1.00  1.90           H  
ATOM     27 1HB  PRO A   2       4.899   3.820   1.637  1.00  1.90           H  
ATOM     28 2HB  PRO A   2       4.088   4.591   2.938  1.00  1.90           H  
ATOM     29 1HG  PRO A   2       5.563   2.405   3.516  1.00  1.90           H  
ATOM     30 2HG  PRO A   2       4.002   2.640   4.274  1.00  1.90           H  
ATOM     31 1HD  PRO A   2       4.652   0.900   1.897  1.00  1.90           H  
ATOM     32 2HD  PRO A   2       3.698   0.578   3.350  1.00  1.90           H  
ATOM     33  N   VAL A   3       2.471   4.906  -0.036  1.00  1.81           N  
ATOM     34  CA  VAL A   3       2.384   5.411  -1.407  1.00  1.81           C  
ATOM     35  C   VAL A   3       3.669   5.274  -2.224  1.00  1.81           C  
ATOM     36  O   VAL A   3       3.617   4.990  -3.419  1.00  1.81           O  
ATOM     37  CB  VAL A   3       1.992   6.895  -1.376  1.00  1.81           C  
ATOM     38  CG1 VAL A   3       2.100   7.496  -2.768  1.00  1.81           C  
ATOM     39  CG2 VAL A   3       0.580   7.023  -0.837  1.00  1.81           C  
ATOM     40  H   VAL A   3       2.171   5.511   0.713  1.00  1.81           H  
ATOM     41  HA  VAL A   3       1.598   4.852  -1.916  1.00  1.81           H  
ATOM     42  HB  VAL A   3       2.682   7.437  -0.730  1.00  1.81           H  
ATOM     43 1HG1 VAL A   3       1.830   8.551  -2.732  1.00  1.81           H  
ATOM     44 2HG1 VAL A   3       3.123   7.398  -3.131  1.00  1.81           H  
ATOM     45 3HG1 VAL A   3       1.425   6.972  -3.443  1.00  1.81           H  
ATOM     46 1HG2 VAL A   3       0.297   8.075  -0.800  1.00  1.81           H  
ATOM     47 2HG2 VAL A   3      -0.107   6.484  -1.489  1.00  1.81           H  
ATOM     48 3HG2 VAL A   3       0.537   6.598   0.167  1.00  1.81           H  
ATOM     49  N   GLY A   4       4.820   5.511  -1.604  1.00  1.69           N  
ATOM     50  CA  GLY A   4       6.091   5.443  -2.323  1.00  1.69           C  
ATOM     51  C   GLY A   4       6.665   4.022  -2.477  1.00  1.69           C  
ATOM     52  O   GLY A   4       7.757   3.858  -3.020  1.00  1.69           O  
ATOM     53  H   GLY A   4       4.810   5.732  -0.621  1.00  1.69           H  
ATOM     54 1HA  GLY A   4       5.958   5.880  -3.313  1.00  1.69           H  
ATOM     55 2HA  GLY A   4       6.816   6.069  -1.809  1.00  1.69           H  
ATOM     56  N   TRP A   5       5.954   3.012  -1.976  1.00  1.58           N  
ATOM     57  CA  TRP A   5       6.411   1.623  -2.017  1.00  1.58           C  
ATOM     58  C   TRP A   5       5.612   0.749  -2.982  1.00  1.58           C  
ATOM     59  O   TRP A   5       4.432   0.984  -3.242  1.00  1.58           O  
ATOM     60  CB  TRP A   5       6.309   0.990  -0.645  1.00  1.58           C  
ATOM     61  CG  TRP A   5       7.282   1.420   0.384  1.00  1.58           C  
ATOM     62  CD1 TRP A   5       7.343   2.607   1.010  1.00  1.58           C  
ATOM     63  CD2 TRP A   5       8.311   0.608   0.972  1.00  1.58           C  
ATOM     64  NE1 TRP A   5       8.322   2.595   1.953  1.00  1.58           N  
ATOM     65  CE2 TRP A   5       8.920   1.374   1.946  1.00  1.58           C  
ATOM     66  CE3 TRP A   5       8.749  -0.692   0.758  1.00  1.58           C  
ATOM     67  CZ2 TRP A   5       9.929   0.890   2.712  1.00  1.58           C  
ATOM     68  CZ3 TRP A   5       9.783  -1.179   1.537  1.00  1.58           C  
ATOM     69  CH2 TRP A   5      10.355  -0.398   2.493  1.00  1.58           C  
ATOM     70  H   TRP A   5       5.042   3.188  -1.555  1.00  1.58           H  
ATOM     71  HA  TRP A   5       7.454   1.617  -2.331  1.00  1.58           H  
ATOM     72 1HB  TRP A   5       5.329   1.221  -0.261  1.00  1.58           H  
ATOM     73 2HB  TRP A   5       6.375  -0.094  -0.743  1.00  1.58           H  
ATOM     74  HD1 TRP A   5       6.713   3.439   0.797  1.00  1.58           H  
ATOM     75  HE1 TRP A   5       8.562   3.365   2.561  1.00  1.58           H  
ATOM     76  HE3 TRP A   5       8.280  -1.298  -0.009  1.00  1.58           H  
ATOM     77  HZ2 TRP A   5      10.378   1.490   3.469  1.00  1.58           H  
ATOM     78  HZ3 TRP A   5      10.125  -2.195   1.373  1.00  1.58           H  
ATOM     79  HH2 TRP A   5      11.164  -0.795   3.104  1.00  1.58           H  
ATOM     80  N   GLN A   6       6.259  -0.304  -3.470  1.00  1.51           N  
ATOM     81  CA  GLN A   6       5.613  -1.274  -4.357  1.00  1.51           C  
ATOM     82  C   GLN A   6       5.849  -2.709  -3.907  1.00  1.51           C  
ATOM     83  O   GLN A   6       6.957  -3.062  -3.501  1.00  1.51           O  
ATOM     84  CB  GLN A   6       6.152  -1.114  -5.786  1.00  1.51           C  
ATOM     85  CG  GLN A   6       5.521  -2.043  -6.829  1.00  1.51           C  
ATOM     86  CD  GLN A   6       6.089  -1.817  -8.225  1.00  1.51           C  
ATOM     87  OE1 GLN A   6       7.297  -2.035  -8.450  1.00  1.51           O  
ATOM     88  NE2 GLN A   6       5.242  -1.384  -9.157  1.00  1.51           N  
ATOM     89  H   GLN A   6       7.244  -0.412  -3.222  1.00  1.51           H  
ATOM     90  HA  GLN A   6       4.540  -1.091  -4.356  1.00  1.51           H  
ATOM     91 1HB  GLN A   6       5.995  -0.085  -6.115  1.00  1.51           H  
ATOM     92 2HB  GLN A   6       7.220  -1.295  -5.790  1.00  1.51           H  
ATOM     93 1HG  GLN A   6       5.721  -3.078  -6.555  1.00  1.51           H  
ATOM     94 2HG  GLN A   6       4.446  -1.869  -6.859  1.00  1.51           H  
ATOM     95 1HE2 GLN A   6       5.562  -1.218 -10.091  1.00  1.51           H  
ATOM     96 2HE2 GLN A   6       4.281  -1.222  -8.924  1.00  1.51           H  
ATOM     97  N   ARG A   7       4.817  -3.556  -3.971  1.00  1.49           N  
ATOM     98  CA  ARG A   7       5.059  -4.957  -3.635  1.00  1.49           C  
ATOM     99  C   ARG A   7       5.034  -5.761  -4.920  1.00  1.49           C  
ATOM    100  O   ARG A   7       4.282  -5.440  -5.844  1.00  1.49           O  
ATOM    101  CB  ARG A   7       4.014  -5.519  -2.682  1.00  1.49           C  
ATOM    102  CG  ARG A   7       2.624  -5.738  -3.218  1.00  1.49           C  
ATOM    103  CD  ARG A   7       1.744  -6.305  -2.134  1.00  1.49           C  
ATOM    104  NE  ARG A   7       0.363  -6.515  -2.572  1.00  1.49           N  
ATOM    105  CZ  ARG A   7      -0.112  -7.654  -3.130  1.00  1.49           C  
ATOM    106  NH1 ARG A   7       0.672  -8.698  -3.300  1.00  1.49           N  
ATOM    107  NH2 ARG A   7      -1.381  -7.723  -3.497  1.00  1.49           N  
ATOM    108  H   ARG A   7       3.904  -3.245  -4.271  1.00  1.49           H  
ATOM    109  HA  ARG A   7       6.039  -5.065  -3.173  1.00  1.49           H  
ATOM    110 1HB  ARG A   7       4.374  -6.454  -2.252  1.00  1.49           H  
ATOM    111 2HB  ARG A   7       3.880  -4.824  -1.884  1.00  1.49           H  
ATOM    112 1HG  ARG A   7       2.200  -4.793  -3.556  1.00  1.49           H  
ATOM    113 2HG  ARG A   7       2.662  -6.447  -4.047  1.00  1.49           H  
ATOM    114 1HD  ARG A   7       2.149  -7.266  -1.809  1.00  1.49           H  
ATOM    115 2HD  ARG A   7       1.732  -5.620  -1.283  1.00  1.49           H  
ATOM    116  HE  ARG A   7      -0.283  -5.746  -2.461  1.00  1.49           H  
ATOM    117 1HH1 ARG A   7       1.643  -8.657  -3.010  1.00  1.49           H  
ATOM    118 2HH1 ARG A   7       0.296  -9.546  -3.704  1.00  1.49           H  
ATOM    119 1HH2 ARG A   7      -1.989  -6.927  -3.364  1.00  1.49           H  
ATOM    120 2HH2 ARG A   7      -1.743  -8.571  -3.908  1.00  1.49           H  
ATOM    121  N   ARG A   8       5.836  -6.813  -4.963  1.00  1.53           N  
ATOM    122  CA  ARG A   8       5.906  -7.698  -6.114  1.00  1.53           C  
ATOM    123  C   ARG A   8       5.854  -9.142  -5.637  1.00  1.53           C  
ATOM    124  O   ARG A   8       6.351  -9.446  -4.555  1.00  1.53           O  
ATOM    125  CB  ARG A   8       7.213  -7.441  -6.865  1.00  1.53           C  
ATOM    126  CG  ARG A   8       7.392  -6.002  -7.399  1.00  1.53           C  
ATOM    127  CD  ARG A   8       8.689  -5.823  -8.112  1.00  1.53           C  
ATOM    128  NE  ARG A   8       8.863  -4.454  -8.579  1.00  1.53           N  
ATOM    129  CZ  ARG A   8       9.926  -3.988  -9.247  1.00  1.53           C  
ATOM    130  NH1 ARG A   8      10.944  -4.768  -9.542  1.00  1.53           N  
ATOM    131  NH2 ARG A   8       9.915  -2.722  -9.596  1.00  1.53           N  
ATOM    132  H   ARG A   8       6.451  -6.988  -4.170  1.00  1.53           H  
ATOM    133  HA  ARG A   8       5.058  -7.505  -6.771  1.00  1.53           H  
ATOM    134 1HB  ARG A   8       8.053  -7.646  -6.199  1.00  1.53           H  
ATOM    135 2HB  ARG A   8       7.289  -8.127  -7.709  1.00  1.53           H  
ATOM    136 1HG  ARG A   8       6.579  -5.760  -8.086  1.00  1.53           H  
ATOM    137 2HG  ARG A   8       7.381  -5.296  -6.566  1.00  1.53           H  
ATOM    138 1HD  ARG A   8       9.510  -6.058  -7.433  1.00  1.53           H  
ATOM    139 2HD  ARG A   8       8.727  -6.485  -8.975  1.00  1.53           H  
ATOM    140  HE  ARG A   8       8.125  -3.766  -8.385  1.00  1.53           H  
ATOM    141 1HH1 ARG A   8      10.931  -5.739  -9.265  1.00  1.53           H  
ATOM    142 2HH1 ARG A   8      11.734  -4.397 -10.047  1.00  1.53           H  
ATOM    143 1HH2 ARG A   8       9.085  -2.167  -9.342  1.00  1.53           H  
ATOM    144 2HH2 ARG A   8      10.688  -2.318 -10.099  1.00  1.53           H  
ATOM    145  N   VAL A   9       5.297 -10.047  -6.438  1.00  1.61           N  
ATOM    146  CA  VAL A   9       5.309 -11.443  -6.008  1.00  1.61           C  
ATOM    147  C   VAL A   9       6.174 -12.286  -6.933  1.00  1.61           C  
ATOM    148  O   VAL A   9       5.927 -12.364  -8.138  1.00  1.61           O  
ATOM    149  CB  VAL A   9       3.887 -12.021  -5.966  1.00  1.61           C  
ATOM    150  CG1 VAL A   9       3.959 -13.472  -5.505  1.00  1.61           C  
ATOM    151  CG2 VAL A   9       3.015 -11.191  -5.045  1.00  1.61           C  
ATOM    152  H   VAL A   9       4.884  -9.780  -7.320  1.00  1.61           H  
ATOM    153  HA  VAL A   9       5.730 -11.510  -5.006  1.00  1.61           H  
ATOM    154  HB  VAL A   9       3.462 -12.017  -6.968  1.00  1.61           H  
ATOM    155 1HG1 VAL A   9       2.956 -13.903  -5.476  1.00  1.61           H  
ATOM    156 2HG1 VAL A   9       4.584 -14.048  -6.190  1.00  1.61           H  
ATOM    157 3HG1 VAL A   9       4.397 -13.501  -4.512  1.00  1.61           H  
ATOM    158 1HG2 VAL A   9       2.010 -11.615  -5.017  1.00  1.61           H  
ATOM    159 2HG2 VAL A   9       3.429 -11.205  -4.079  1.00  1.61           H  
ATOM    160 3HG2 VAL A   9       2.967 -10.165  -5.404  1.00  1.61           H  
ATOM    161  N   ASP A  10       7.215 -12.875  -6.355  1.00  1.70           N  
ATOM    162  CA  ASP A  10       8.170 -13.706  -7.061  1.00  1.70           C  
ATOM    163  C   ASP A  10       7.898 -15.170  -6.754  1.00  1.70           C  
ATOM    164  O   ASP A  10       7.091 -15.502  -5.884  1.00  1.70           O  
ATOM    165  CB  ASP A  10       9.602 -13.299  -6.654  1.00  1.70           C  
ATOM    166  CG  ASP A  10      10.717 -13.650  -7.692  1.00  1.70           C  
ATOM    167  OD1 ASP A  10      10.508 -14.527  -8.512  1.00  1.70           O  
ATOM    168  OD2 ASP A  10      11.753 -13.029  -7.645  1.00  1.70           O  
ATOM    169  H   ASP A  10       7.352 -12.763  -5.353  1.00  1.70           H  
ATOM    170  HA  ASP A  10       8.050 -13.550  -8.132  1.00  1.70           H  
ATOM    171 1HB  ASP A  10       9.621 -12.224  -6.485  1.00  1.70           H  
ATOM    172 2HB  ASP A  10       9.848 -13.767  -5.697  1.00  1.70           H  
ATOM    173  N   GLN A  11       8.625 -16.055  -7.420  1.00  1.76           N  
ATOM    174  CA  GLN A  11       8.511 -17.493  -7.178  1.00  1.76           C  
ATOM    175  C   GLN A  11       8.934 -17.845  -5.748  1.00  1.76           C  
ATOM    176  O   GLN A  11       8.559 -18.886  -5.210  1.00  1.76           O  
ATOM    177  CB  GLN A  11       9.374 -18.262  -8.180  1.00  1.76           C  
ATOM    178  CG  GLN A  11      10.870 -18.086  -7.964  1.00  1.76           C  
ATOM    179  CD  GLN A  11      11.707 -18.729  -9.042  1.00  1.76           C  
ATOM    180  OE1 GLN A  11      11.487 -19.883  -9.431  1.00  1.76           O  
ATOM    181  NE2 GLN A  11      12.688 -17.985  -9.541  1.00  1.76           N  
ATOM    182  H   GLN A  11       9.285 -15.696  -8.112  1.00  1.76           H  
ATOM    183  HA  GLN A  11       7.469 -17.785  -7.307  1.00  1.76           H  
ATOM    184 1HB  GLN A  11       9.145 -19.323  -8.114  1.00  1.76           H  
ATOM    185 2HB  GLN A  11       9.138 -17.933  -9.191  1.00  1.76           H  
ATOM    186 1HG  GLN A  11      11.104 -17.018  -7.936  1.00  1.76           H  
ATOM    187 2HG  GLN A  11      11.140 -18.553  -7.019  1.00  1.76           H  
ATOM    188 1HE2 GLN A  11      13.278 -18.349 -10.258  1.00  1.76           H  
ATOM    189 2HE2 GLN A  11      12.833 -17.051  -9.199  1.00  1.76           H  
ATOM    190  N   ASN A  12       9.718 -16.951  -5.148  1.00  1.76           N  
ATOM    191  CA  ASN A  12      10.244 -17.087  -3.803  1.00  1.76           C  
ATOM    192  C   ASN A  12       9.477 -16.268  -2.751  1.00  1.76           C  
ATOM    193  O   ASN A  12       9.954 -16.125  -1.622  1.00  1.76           O  
ATOM    194  CB  ASN A  12      11.712 -16.702  -3.790  1.00  1.76           C  
ATOM    195  CG  ASN A  12      12.578 -17.678  -4.550  1.00  1.76           C  
ATOM    196  OD1 ASN A  12      12.376 -18.895  -4.476  1.00  1.76           O  
ATOM    197  ND2 ASN A  12      13.541 -17.167  -5.278  1.00  1.76           N  
ATOM    198  H   ASN A  12       9.963 -16.125  -5.676  1.00  1.76           H  
ATOM    199  HA  ASN A  12      10.161 -18.135  -3.512  1.00  1.76           H  
ATOM    200 1HB  ASN A  12      11.824 -15.709  -4.237  1.00  1.76           H  
ATOM    201 2HB  ASN A  12      12.063 -16.641  -2.762  1.00  1.76           H  
ATOM    202 1HD2 ASN A  12      14.148 -17.769  -5.798  1.00  1.76           H  
ATOM    203 2HD2 ASN A  12      13.671 -16.173  -5.312  1.00  1.76           H  
ATOM    204  N   GLY A  13       8.300 -15.730  -3.096  1.00  1.70           N  
ATOM    205  CA  GLY A  13       7.526 -14.952  -2.124  1.00  1.70           C  
ATOM    206  C   GLY A  13       7.448 -13.454  -2.434  1.00  1.70           C  
ATOM    207  O   GLY A  13       7.772 -13.002  -3.535  1.00  1.70           O  
ATOM    208  H   GLY A  13       7.926 -15.856  -4.038  1.00  1.70           H  
ATOM    209 1HA  GLY A  13       6.517 -15.358  -2.080  1.00  1.70           H  
ATOM    210 2HA  GLY A  13       7.951 -15.088  -1.131  1.00  1.70           H  
ATOM    211  N   VAL A  14       6.950 -12.684  -1.471  1.00  1.62           N  
ATOM    212  CA  VAL A  14       6.722 -11.265  -1.707  1.00  1.62           C  
ATOM    213  C   VAL A  14       7.947 -10.414  -1.446  1.00  1.62           C  
ATOM    214  O   VAL A  14       8.606 -10.555  -0.418  1.00  1.62           O  
ATOM    215  CB  VAL A  14       5.599 -10.741  -0.826  1.00  1.62           C  
ATOM    216  CG1 VAL A  14       5.411  -9.241  -1.048  1.00  1.62           C  
ATOM    217  CG2 VAL A  14       4.379 -11.461  -1.118  1.00  1.62           C  
ATOM    218  H   VAL A  14       6.714 -13.087  -0.572  1.00  1.62           H  
ATOM    219  HA  VAL A  14       6.430 -11.135  -2.745  1.00  1.62           H  
ATOM    220  HB  VAL A  14       5.869 -10.893   0.202  1.00  1.62           H  
ATOM    221 1HG1 VAL A  14       4.610  -8.879  -0.411  1.00  1.62           H  
ATOM    222 2HG1 VAL A  14       6.326  -8.717  -0.806  1.00  1.62           H  
ATOM    223 3HG1 VAL A  14       5.153  -9.056  -2.092  1.00  1.62           H  
ATOM    224 1HG2 VAL A  14       3.574 -11.095  -0.487  1.00  1.62           H  
ATOM    225 2HG2 VAL A  14       4.131 -11.309  -2.125  1.00  1.62           H  
ATOM    226 3HG2 VAL A  14       4.547 -12.513  -0.931  1.00  1.62           H  
ATOM    227  N   LEU A  15       8.266  -9.573  -2.414  1.00  1.54           N  
ATOM    228  CA  LEU A  15       9.394  -8.670  -2.320  1.00  1.54           C  
ATOM    229  C   LEU A  15       8.862  -7.239  -2.301  1.00  1.54           C  
ATOM    230  O   LEU A  15       7.825  -6.945  -2.901  1.00  1.54           O  
ATOM    231  CB  LEU A  15      10.323  -8.885  -3.519  1.00  1.54           C  
ATOM    232  CG  LEU A  15      10.824 -10.348  -3.713  1.00  1.54           C  
ATOM    233  CD1 LEU A  15      11.639 -10.439  -4.989  1.00  1.54           C  
ATOM    234  CD2 LEU A  15      11.641 -10.785  -2.514  1.00  1.54           C  
ATOM    235  H   LEU A  15       7.665  -9.542  -3.233  1.00  1.54           H  
ATOM    236  HA  LEU A  15       9.938  -8.854  -1.393  1.00  1.54           H  
ATOM    237 1HB  LEU A  15       9.797  -8.587  -4.423  1.00  1.54           H  
ATOM    238 2HB  LEU A  15      11.184  -8.243  -3.391  1.00  1.54           H  
ATOM    239  HG  LEU A  15       9.959 -11.011  -3.820  1.00  1.54           H  
ATOM    240 1HD1 LEU A  15      11.968 -11.470  -5.141  1.00  1.54           H  
ATOM    241 2HD1 LEU A  15      11.025 -10.134  -5.837  1.00  1.54           H  
ATOM    242 3HD1 LEU A  15      12.506  -9.796  -4.922  1.00  1.54           H  
ATOM    243 1HD2 LEU A  15      11.972 -11.813  -2.661  1.00  1.54           H  
ATOM    244 2HD2 LEU A  15      12.504 -10.141  -2.402  1.00  1.54           H  
ATOM    245 3HD2 LEU A  15      11.028 -10.727  -1.612  1.00  1.54           H  
ATOM    246  N   TYR A  16       9.551  -6.349  -1.606  1.00  1.49           N  
ATOM    247  CA  TYR A  16       9.163  -4.940  -1.601  1.00  1.49           C  
ATOM    248  C   TYR A  16      10.188  -3.999  -2.167  1.00  1.49           C  
ATOM    249  O   TYR A  16      11.387  -4.159  -1.979  1.00  1.49           O  
ATOM    250  CB  TYR A  16       8.743  -4.491  -0.210  1.00  1.49           C  
ATOM    251  CG  TYR A  16       7.352  -4.888   0.155  1.00  1.49           C  
ATOM    252  CD1 TYR A  16       7.040  -6.129   0.590  1.00  1.49           C  
ATOM    253  CD2 TYR A  16       6.380  -3.935   0.060  1.00  1.49           C  
ATOM    254  CE1 TYR A  16       5.737  -6.437   0.941  1.00  1.49           C  
ATOM    255  CE2 TYR A  16       5.111  -4.223   0.397  1.00  1.49           C  
ATOM    256  CZ  TYR A  16       4.768  -5.469   0.839  1.00  1.49           C  
ATOM    257  OH  TYR A  16       3.459  -5.747   1.173  1.00  1.49           O  
ATOM    258  H   TYR A  16      10.391  -6.642  -1.107  1.00  1.49           H  
ATOM    259  HA  TYR A  16       8.284  -4.838  -2.233  1.00  1.49           H  
ATOM    260 1HB  TYR A  16       9.429  -4.902   0.536  1.00  1.49           H  
ATOM    261 2HB  TYR A  16       8.812  -3.428  -0.160  1.00  1.49           H  
ATOM    262  HD1 TYR A  16       7.813  -6.870   0.645  1.00  1.49           H  
ATOM    263  HD2 TYR A  16       6.630  -2.935  -0.291  1.00  1.49           H  
ATOM    264  HE1 TYR A  16       5.487  -7.437   1.289  1.00  1.49           H  
ATOM    265  HE2 TYR A  16       4.377  -3.461   0.309  1.00  1.49           H  
ATOM    266  HH  TYR A  16       3.309  -6.716   1.132  1.00  1.49           H  
ATOM    267  N   VAL A  17       9.704  -2.965  -2.824  1.00  1.46           N  
ATOM    268  CA  VAL A  17      10.588  -1.956  -3.347  1.00  1.46           C  
ATOM    269  C   VAL A  17      10.293  -0.620  -2.676  1.00  1.46           C  
ATOM    270  O   VAL A  17       9.147  -0.161  -2.623  1.00  1.46           O  
ATOM    271  CB  VAL A  17      10.462  -1.884  -4.875  1.00  1.46           C  
ATOM    272  CG1 VAL A  17      11.384  -0.811  -5.421  1.00  1.46           C  
ATOM    273  CG2 VAL A  17      10.804  -3.250  -5.472  1.00  1.46           C  
ATOM    274  H   VAL A  17       8.702  -2.894  -2.982  1.00  1.46           H  
ATOM    275  HA  VAL A  17      11.612  -2.232  -3.116  1.00  1.46           H  
ATOM    276  HB  VAL A  17       9.447  -1.614  -5.141  1.00  1.46           H  
ATOM    277 1HG1 VAL A  17      11.287  -0.760  -6.503  1.00  1.46           H  
ATOM    278 2HG1 VAL A  17      11.121   0.151  -4.989  1.00  1.46           H  
ATOM    279 3HG1 VAL A  17      12.414  -1.058  -5.159  1.00  1.46           H  
ATOM    280 1HG2 VAL A  17      10.714  -3.198  -6.546  1.00  1.46           H  
ATOM    281 2HG2 VAL A  17      11.829  -3.512  -5.202  1.00  1.46           H  
ATOM    282 3HG2 VAL A  17      10.121  -4.006  -5.089  1.00  1.46           H  
ATOM    283  N   SER A  18      11.343  -0.041  -2.113  1.00  1.44           N  
ATOM    284  CA  SER A  18      11.295   1.223  -1.389  1.00  1.44           C  
ATOM    285  C   SER A  18      11.273   2.396  -2.370  1.00  1.44           C  
ATOM    286  O   SER A  18      11.580   2.191  -3.543  1.00  1.44           O  
ATOM    287  CB  SER A  18      12.504   1.282  -0.492  1.00  1.44           C  
ATOM    288  OG  SER A  18      13.659   1.320  -1.273  1.00  1.44           O  
ATOM    289  H   SER A  18      12.248  -0.506  -2.228  1.00  1.44           H  
ATOM    290  HA  SER A  18      10.393   1.220  -0.791  1.00  1.44           H  
ATOM    291 1HB  SER A  18      12.483   2.119   0.158  1.00  1.44           H  
ATOM    292 2HB  SER A  18      12.516   0.408   0.136  1.00  1.44           H  
ATOM    293  HG  SER A  18      13.662   0.461  -1.759  1.00  1.44           H  
ATOM    294  N   PRO A  19      10.967   3.642  -1.947  1.00  1.42           N  
ATOM    295  CA  PRO A  19      10.993   4.844  -2.770  1.00  1.42           C  
ATOM    296  C   PRO A  19      12.367   5.093  -3.404  1.00  1.42           C  
ATOM    297  O   PRO A  19      12.480   5.793  -4.409  1.00  1.42           O  
ATOM    298  CB  PRO A  19      10.645   5.946  -1.761  1.00  1.42           C  
ATOM    299  CG  PRO A  19       9.879   5.240  -0.670  1.00  1.42           C  
ATOM    300  CD  PRO A  19      10.507   3.887  -0.568  1.00  1.42           C  
ATOM    301  HA  PRO A  19      10.214   4.759  -3.546  1.00  1.42           H  
ATOM    302 1HB  PRO A  19      11.566   6.424  -1.398  1.00  1.42           H  
ATOM    303 2HB  PRO A  19      10.052   6.725  -2.256  1.00  1.42           H  
ATOM    304 1HG  PRO A  19       9.949   5.806   0.269  1.00  1.42           H  
ATOM    305 2HG  PRO A  19       8.824   5.183  -0.921  1.00  1.42           H  
ATOM    306 1HD  PRO A  19      11.330   3.938   0.142  1.00  1.42           H  
ATOM    307 2HD  PRO A  19       9.750   3.188  -0.288  1.00  1.42           H  
ATOM    308  N   SER A  20      13.421   4.510  -2.805  1.00  1.39           N  
ATOM    309  CA  SER A  20      14.791   4.651  -3.292  1.00  1.39           C  
ATOM    310  C   SER A  20      15.087   3.720  -4.464  1.00  1.39           C  
ATOM    311  O   SER A  20      16.146   3.808  -5.086  1.00  1.39           O  
ATOM    312  CB  SER A  20      15.775   4.286  -2.195  1.00  1.39           C  
ATOM    313  OG  SER A  20      15.760   2.877  -1.935  1.00  1.39           O  
ATOM    314  H   SER A  20      13.270   3.953  -1.978  1.00  1.39           H  
ATOM    315  HA  SER A  20      14.947   5.680  -3.613  1.00  1.39           H  
ATOM    316 1HB  SER A  20      16.777   4.593  -2.491  1.00  1.39           H  
ATOM    317 2HB  SER A  20      15.519   4.827  -1.287  1.00  1.39           H  
ATOM    318  HG  SER A  20      14.866   2.640  -1.608  1.00  1.39           H  
ATOM    319  N   GLY A  21      14.184   2.776  -4.711  1.00  1.36           N  
ATOM    320  CA  GLY A  21      14.364   1.750  -5.720  1.00  1.36           C  
ATOM    321  C   GLY A  21      14.994   0.475  -5.140  1.00  1.36           C  
ATOM    322  O   GLY A  21      15.034  -0.558  -5.807  1.00  1.36           O  
ATOM    323  H   GLY A  21      13.312   2.759  -4.188  1.00  1.36           H  
ATOM    324 1HA  GLY A  21      13.393   1.508  -6.155  1.00  1.36           H  
ATOM    325 2HA  GLY A  21      14.987   2.135  -6.525  1.00  1.36           H  
ATOM    326  N   SER A  22      15.489   0.539  -3.894  1.00  1.34           N  
ATOM    327  CA  SER A  22      16.101  -0.636  -3.277  1.00  1.34           C  
ATOM    328  C   SER A  22      15.062  -1.739  -3.106  1.00  1.34           C  
ATOM    329  O   SER A  22      13.901  -1.454  -2.779  1.00  1.34           O  
ATOM    330  CB  SER A  22      16.678  -0.292  -1.914  1.00  1.34           C  
ATOM    331  OG  SER A  22      17.660   0.706  -2.016  1.00  1.34           O  
ATOM    332  H   SER A  22      15.469   1.414  -3.372  1.00  1.34           H  
ATOM    333  HA  SER A  22      16.898  -1.002  -3.926  1.00  1.34           H  
ATOM    334 1HB  SER A  22      15.888   0.036  -1.246  1.00  1.34           H  
ATOM    335 2HB  SER A  22      17.113  -1.191  -1.480  1.00  1.34           H  
ATOM    336  HG  SER A  22      17.159   1.552  -2.088  1.00  1.34           H  
ATOM    337  N   LEU A  23      15.486  -3.000  -3.261  1.00  1.35           N  
ATOM    338  CA  LEU A  23      14.574  -4.126  -3.045  1.00  1.35           C  
ATOM    339  C   LEU A  23      14.859  -4.812  -1.714  1.00  1.35           C  
ATOM    340  O   LEU A  23      16.010  -5.073  -1.362  1.00  1.35           O  
ATOM    341  CB  LEU A  23      14.625  -5.134  -4.208  1.00  1.35           C  
ATOM    342  CG  LEU A  23      13.592  -6.301  -4.107  1.00  1.35           C  
ATOM    343  CD1 LEU A  23      13.150  -6.706  -5.508  1.00  1.35           C  
ATOM    344  CD2 LEU A  23      14.234  -7.503  -3.395  1.00  1.35           C  
ATOM    345  H   LEU A  23      16.441  -3.176  -3.534  1.00  1.35           H  
ATOM    346  HA  LEU A  23      13.561  -3.741  -3.010  1.00  1.35           H  
ATOM    347 1HB  LEU A  23      14.440  -4.601  -5.140  1.00  1.35           H  
ATOM    348 2HB  LEU A  23      15.621  -5.571  -4.248  1.00  1.35           H  
ATOM    349  HG  LEU A  23      12.713  -5.968  -3.545  1.00  1.35           H  
ATOM    350 1HD1 LEU A  23      12.425  -7.507  -5.446  1.00  1.35           H  
ATOM    351 2HD1 LEU A  23      12.693  -5.849  -6.002  1.00  1.35           H  
ATOM    352 3HD1 LEU A  23      14.012  -7.039  -6.081  1.00  1.35           H  
ATOM    353 1HD2 LEU A  23      13.523  -8.302  -3.326  1.00  1.35           H  
ATOM    354 2HD2 LEU A  23      15.101  -7.838  -3.961  1.00  1.35           H  
ATOM    355 3HD2 LEU A  23      14.546  -7.223  -2.399  1.00  1.35           H  
ATOM    356  N   LEU A  24      13.785  -5.068  -0.972  1.00  1.38           N  
ATOM    357  CA  LEU A  24      13.829  -5.691   0.335  1.00  1.38           C  
ATOM    358  C   LEU A  24      13.087  -7.031   0.256  1.00  1.38           C  
ATOM    359  O   LEU A  24      12.036  -7.142  -0.379  1.00  1.38           O  
ATOM    360  CB  LEU A  24      13.151  -4.739   1.339  1.00  1.38           C  
ATOM    361  CG  LEU A  24      13.837  -3.336   1.490  1.00  1.38           C  
ATOM    362  CD1 LEU A  24      13.347  -2.390   0.393  1.00  1.38           C  
ATOM    363  CD2 LEU A  24      13.514  -2.754   2.809  1.00  1.38           C  
ATOM    364  H   LEU A  24      12.885  -4.805  -1.342  1.00  1.38           H  
ATOM    365  HA  LEU A  24      14.863  -5.869   0.622  1.00  1.38           H  
ATOM    366 1HB  LEU A  24      12.120  -4.575   1.022  1.00  1.38           H  
ATOM    367 2HB  LEU A  24      13.139  -5.215   2.320  1.00  1.38           H  
ATOM    368  HG  LEU A  24      14.917  -3.452   1.389  1.00  1.38           H  
ATOM    369 1HD1 LEU A  24      13.844  -1.433   0.511  1.00  1.38           H  
ATOM    370 2HD1 LEU A  24      13.567  -2.777  -0.574  1.00  1.38           H  
ATOM    371 3HD1 LEU A  24      12.278  -2.258   0.472  1.00  1.38           H  
ATOM    372 1HD2 LEU A  24      13.990  -1.779   2.917  1.00  1.38           H  
ATOM    373 2HD2 LEU A  24      12.449  -2.649   2.878  1.00  1.38           H  
ATOM    374 3HD2 LEU A  24      13.865  -3.408   3.569  1.00  1.38           H  
ATOM    375  N   SER A  25      13.641  -8.063   0.885  1.00  1.44           N  
ATOM    376  CA  SER A  25      13.060  -9.399   0.834  1.00  1.44           C  
ATOM    377  C   SER A  25      12.201  -9.787   2.036  1.00  1.44           C  
ATOM    378  O   SER A  25      11.395 -10.713   1.944  1.00  1.44           O  
ATOM    379  CB  SER A  25      14.178 -10.393   0.656  1.00  1.44           C  
ATOM    380  OG  SER A  25      15.037 -10.393   1.768  1.00  1.44           O  
ATOM    381  H   SER A  25      14.481  -7.935   1.434  1.00  1.44           H  
ATOM    382  HA  SER A  25      12.423  -9.445  -0.044  1.00  1.44           H  
ATOM    383 1HB  SER A  25      13.768 -11.390   0.506  1.00  1.44           H  
ATOM    384 2HB  SER A  25      14.741 -10.132  -0.239  1.00  1.44           H  
ATOM    385  HG  SER A  25      15.033  -9.479   2.124  1.00  1.44           H  
ATOM    386  N   CYS A  26      12.336  -9.075   3.154  1.00  1.50           N  
ATOM    387  CA  CYS A  26      11.518  -9.443   4.312  1.00  1.50           C  
ATOM    388  C   CYS A  26      11.125  -8.257   5.173  1.00  1.50           C  
ATOM    389  O   CYS A  26      11.752  -7.192   5.129  1.00  1.50           O  
ATOM    390  CB  CYS A  26      12.254 -10.446   5.190  1.00  1.50           C  
ATOM    391  SG  CYS A  26      13.722  -9.791   5.942  1.00  1.50           S  
ATOM    392  H   CYS A  26      13.053  -8.352   3.201  1.00  1.50           H  
ATOM    393  HA  CYS A  26      10.607  -9.918   3.950  1.00  1.50           H  
ATOM    394 1HB  CYS A  26      11.594 -10.792   5.983  1.00  1.50           H  
ATOM    395 2HB  CYS A  26      12.535 -11.315   4.594  1.00  1.50           H  
ATOM    396  HG  CYS A  26      14.005 -10.873   6.676  1.00  1.50           H  
ATOM    397  N   LEU A  27      10.143  -8.483   6.045  1.00  1.56           N  
ATOM    398  CA  LEU A  27       9.657  -7.428   6.922  1.00  1.56           C  
ATOM    399  C   LEU A  27      10.745  -6.860   7.825  1.00  1.56           C  
ATOM    400  O   LEU A  27      10.708  -5.679   8.161  1.00  1.56           O  
ATOM    401  CB  LEU A  27       8.475  -7.909   7.771  1.00  1.56           C  
ATOM    402  CG  LEU A  27       7.735  -6.756   8.490  1.00  1.56           C  
ATOM    403  CD1 LEU A  27       7.179  -5.799   7.427  1.00  1.56           C  
ATOM    404  CD2 LEU A  27       6.607  -7.294   9.352  1.00  1.56           C  
ATOM    405  H   LEU A  27       9.687  -9.384   6.055  1.00  1.56           H  
ATOM    406  HA  LEU A  27       9.295  -6.621   6.292  1.00  1.56           H  
ATOM    407 1HB  LEU A  27       7.765  -8.430   7.133  1.00  1.56           H  
ATOM    408 2HB  LEU A  27       8.843  -8.602   8.528  1.00  1.56           H  
ATOM    409  HG  LEU A  27       8.442  -6.211   9.112  1.00  1.56           H  
ATOM    410 1HD1 LEU A  27       6.679  -4.985   7.890  1.00  1.56           H  
ATOM    411 2HD1 LEU A  27       7.980  -5.419   6.819  1.00  1.56           H  
ATOM    412 3HD1 LEU A  27       6.474  -6.336   6.810  1.00  1.56           H  
ATOM    413 1HD2 LEU A  27       6.100  -6.471   9.847  1.00  1.56           H  
ATOM    414 2HD2 LEU A  27       5.896  -7.833   8.725  1.00  1.56           H  
ATOM    415 3HD2 LEU A  27       7.016  -7.970  10.103  1.00  1.56           H  
ATOM    416  N   GLU A  28      11.714  -7.679   8.237  1.00  1.59           N  
ATOM    417  CA  GLU A  28      12.788  -7.204   9.110  1.00  1.59           C  
ATOM    418  C   GLU A  28      13.611  -6.112   8.417  1.00  1.59           C  
ATOM    419  O   GLU A  28      14.148  -5.202   9.062  1.00  1.59           O  
ATOM    420  CB  GLU A  28      13.709  -8.353   9.515  1.00  1.59           C  
ATOM    421  CG  GLU A  28      13.072  -9.391  10.423  1.00  1.59           C  
ATOM    422  CD  GLU A  28      13.990 -10.554  10.718  1.00  1.59           C  
ATOM    423  OE1 GLU A  28      15.051 -10.616  10.140  1.00  1.59           O  
ATOM    424  OE2 GLU A  28      13.626 -11.382  11.520  1.00  1.59           O  
ATOM    425  H   GLU A  28      11.707  -8.644   7.933  1.00  1.59           H  
ATOM    426  HA  GLU A  28      12.341  -6.777  10.008  1.00  1.59           H  
ATOM    427 1HB  GLU A  28      14.077  -8.854   8.638  1.00  1.59           H  
ATOM    428 2HB  GLU A  28      14.575  -7.949  10.037  1.00  1.59           H  
ATOM    429 1HG  GLU A  28      12.790  -8.915  11.361  1.00  1.59           H  
ATOM    430 2HG  GLU A  28      12.164  -9.759   9.945  1.00  1.59           H  
ATOM    431  N   GLN A  29      13.779  -6.242   7.097  1.00  1.60           N  
ATOM    432  CA  GLN A  29      14.547  -5.274   6.333  1.00  1.60           C  
ATOM    433  C   GLN A  29      13.735  -4.007   6.194  1.00  1.60           C  
ATOM    434  O   GLN A  29      14.261  -2.896   6.308  1.00  1.60           O  
ATOM    435  CB  GLN A  29      14.920  -5.851   4.979  1.00  1.60           C  
ATOM    436  CG  GLN A  29      15.914  -6.958   5.051  1.00  1.60           C  
ATOM    437  CD  GLN A  29      16.066  -7.642   3.736  1.00  1.60           C  
ATOM    438  OE1 GLN A  29      15.056  -7.939   3.065  1.00  1.60           O  
ATOM    439  NE2 GLN A  29      17.307  -7.901   3.333  1.00  1.60           N  
ATOM    440  H   GLN A  29      13.296  -6.982   6.595  1.00  1.60           H  
ATOM    441  HA  GLN A  29      15.461  -5.041   6.876  1.00  1.60           H  
ATOM    442 1HB  GLN A  29      14.025  -6.224   4.486  1.00  1.60           H  
ATOM    443 2HB  GLN A  29      15.339  -5.070   4.353  1.00  1.60           H  
ATOM    444 1HG  GLN A  29      16.877  -6.532   5.325  1.00  1.60           H  
ATOM    445 2HG  GLN A  29      15.607  -7.670   5.799  1.00  1.60           H  
ATOM    446 1HE2 GLN A  29      17.477  -8.360   2.458  1.00  1.60           H  
ATOM    447 2HE2 GLN A  29      18.084  -7.639   3.911  1.00  1.60           H  
ATOM    448  N   VAL A  30      12.429  -4.183   5.985  1.00  1.59           N  
ATOM    449  CA  VAL A  30      11.518  -3.052   5.861  1.00  1.59           C  
ATOM    450  C   VAL A  30      11.510  -2.259   7.152  1.00  1.59           C  
ATOM    451  O   VAL A  30      11.621  -1.034   7.137  1.00  1.59           O  
ATOM    452  CB  VAL A  30      10.095  -3.533   5.562  1.00  1.59           C  
ATOM    453  CG1 VAL A  30       9.152  -2.397   5.663  1.00  1.59           C  
ATOM    454  CG2 VAL A  30      10.012  -4.154   4.176  1.00  1.59           C  
ATOM    455  H   VAL A  30      12.074  -5.138   5.887  1.00  1.59           H  
ATOM    456  HA  VAL A  30      11.857  -2.402   5.061  1.00  1.59           H  
ATOM    457  HB  VAL A  30       9.817  -4.254   6.302  1.00  1.59           H  
ATOM    458 1HG1 VAL A  30       8.154  -2.762   5.483  1.00  1.59           H  
ATOM    459 2HG1 VAL A  30       9.207  -1.976   6.659  1.00  1.59           H  
ATOM    460 3HG1 VAL A  30       9.400  -1.635   4.935  1.00  1.59           H  
ATOM    461 1HG2 VAL A  30       8.992  -4.487   3.999  1.00  1.59           H  
ATOM    462 2HG2 VAL A  30      10.281  -3.423   3.434  1.00  1.59           H  
ATOM    463 3HG2 VAL A  30      10.697  -5.003   4.115  1.00  1.59           H  
ATOM    464  N   LYS A  31      11.431  -2.979   8.267  1.00  1.58           N  
ATOM    465  CA  LYS A  31      11.450  -2.403   9.595  1.00  1.58           C  
ATOM    466  C   LYS A  31      12.737  -1.640   9.843  1.00  1.58           C  
ATOM    467  O   LYS A  31      12.711  -0.483  10.260  1.00  1.58           O  
ATOM    468  CB  LYS A  31      11.308  -3.522  10.627  1.00  1.58           C  
ATOM    469  CG  LYS A  31      11.257  -3.081  12.062  1.00  1.58           C  
ATOM    470  CD  LYS A  31      11.032  -4.268  12.987  1.00  1.58           C  
ATOM    471  CE  LYS A  31      11.010  -3.847  14.450  1.00  1.58           C  
ATOM    472  NZ  LYS A  31      10.792  -5.010  15.357  1.00  1.58           N  
ATOM    473  H   LYS A  31      11.329  -3.986   8.187  1.00  1.58           H  
ATOM    474  HA  LYS A  31      10.627  -1.699   9.684  1.00  1.58           H  
ATOM    475 1HB  LYS A  31      10.443  -4.136  10.400  1.00  1.58           H  
ATOM    476 2HB  LYS A  31      12.172  -4.177  10.541  1.00  1.58           H  
ATOM    477 1HG  LYS A  31      12.211  -2.624  12.308  1.00  1.58           H  
ATOM    478 2HG  LYS A  31      10.465  -2.349  12.201  1.00  1.58           H  
ATOM    479 1HD  LYS A  31      10.081  -4.740  12.738  1.00  1.58           H  
ATOM    480 2HD  LYS A  31      11.830  -4.995  12.836  1.00  1.58           H  
ATOM    481 1HE  LYS A  31      11.959  -3.374  14.702  1.00  1.58           H  
ATOM    482 2HE  LYS A  31      10.206  -3.126  14.602  1.00  1.58           H  
ATOM    483 1HZ  LYS A  31      10.781  -4.693  16.316  1.00  1.58           H  
ATOM    484 2HZ  LYS A  31       9.907  -5.448  15.139  1.00  1.58           H  
ATOM    485 3HZ  LYS A  31      11.538  -5.680  15.233  1.00  1.58           H  
ATOM    486  N   THR A  32      13.873  -2.269   9.549  1.00  1.59           N  
ATOM    487  CA  THR A  32      15.154  -1.626   9.768  1.00  1.59           C  
ATOM    488  C   THR A  32      15.244  -0.333   8.963  1.00  1.59           C  
ATOM    489  O   THR A  32      15.656   0.717   9.470  1.00  1.59           O  
ATOM    490  CB  THR A  32      16.300  -2.571   9.376  1.00  1.59           C  
ATOM    491  OG1 THR A  32      16.243  -3.762  10.182  1.00  1.59           O  
ATOM    492  CG2 THR A  32      17.636  -1.877   9.583  1.00  1.59           C  
ATOM    493  H   THR A  32      13.864  -3.230   9.201  1.00  1.59           H  
ATOM    494  HA  THR A  32      15.242  -1.382  10.828  1.00  1.59           H  
ATOM    495  HB  THR A  32      16.192  -2.852   8.324  1.00  1.59           H  
ATOM    496  HG1 THR A  32      15.439  -4.281   9.932  1.00  1.59           H  
ATOM    497 1HG2 THR A  32      18.444  -2.549   9.300  1.00  1.59           H  
ATOM    498 2HG2 THR A  32      17.675  -0.979   8.966  1.00  1.59           H  
ATOM    499 3HG2 THR A  32      17.739  -1.603  10.631  1.00  1.59           H  
ATOM    500  N   TYR A  33      14.846  -0.397   7.693  1.00  1.64           N  
ATOM    501  CA  TYR A  33      14.859   0.779   6.842  1.00  1.64           C  
ATOM    502  C   TYR A  33      13.946   1.883   7.391  1.00  1.64           C  
ATOM    503  O   TYR A  33      14.399   2.996   7.663  1.00  1.64           O  
ATOM    504  CB  TYR A  33      14.448   0.354   5.421  1.00  1.64           C  
ATOM    505  CG  TYR A  33      14.302   1.458   4.400  1.00  1.64           C  
ATOM    506  CD1 TYR A  33      15.408   2.035   3.797  1.00  1.64           C  
ATOM    507  CD2 TYR A  33      13.047   1.863   4.053  1.00  1.64           C  
ATOM    508  CE1 TYR A  33      15.231   3.023   2.843  1.00  1.64           C  
ATOM    509  CE2 TYR A  33      12.858   2.848   3.102  1.00  1.64           C  
ATOM    510  CZ  TYR A  33      13.944   3.427   2.498  1.00  1.64           C  
ATOM    511  OH  TYR A  33      13.766   4.401   1.540  1.00  1.64           O  
ATOM    512  H   TYR A  33      14.527  -1.285   7.304  1.00  1.64           H  
ATOM    513  HA  TYR A  33      15.873   1.170   6.813  1.00  1.64           H  
ATOM    514 1HB  TYR A  33      15.181  -0.359   5.041  1.00  1.64           H  
ATOM    515 2HB  TYR A  33      13.498  -0.176   5.473  1.00  1.64           H  
ATOM    516  HD1 TYR A  33      16.414   1.710   4.067  1.00  1.64           H  
ATOM    517  HD2 TYR A  33      12.202   1.394   4.538  1.00  1.64           H  
ATOM    518  HE1 TYR A  33      16.097   3.480   2.364  1.00  1.64           H  
ATOM    519  HE2 TYR A  33      11.852   3.165   2.830  1.00  1.64           H  
ATOM    520  HH  TYR A  33      14.622   4.791   1.328  1.00  1.64           H  
ATOM    521  N   LEU A  34      12.675   1.569   7.624  1.00  1.74           N  
ATOM    522  CA  LEU A  34      11.715   2.580   8.048  1.00  1.74           C  
ATOM    523  C   LEU A  34      11.962   3.182   9.421  1.00  1.74           C  
ATOM    524  O   LEU A  34      11.629   4.344   9.648  1.00  1.74           O  
ATOM    525  CB  LEU A  34      10.296   2.037   7.967  1.00  1.74           C  
ATOM    526  CG  LEU A  34       9.778   1.809   6.560  1.00  1.74           C  
ATOM    527  CD1 LEU A  34       8.424   1.170   6.618  1.00  1.74           C  
ATOM    528  CD2 LEU A  34       9.721   3.150   5.837  1.00  1.74           C  
ATOM    529  H   LEU A  34      12.350   0.617   7.456  1.00  1.74           H  
ATOM    530  HA  LEU A  34      11.776   3.394   7.332  1.00  1.74           H  
ATOM    531 1HB  LEU A  34      10.256   1.085   8.504  1.00  1.74           H  
ATOM    532 2HB  LEU A  34       9.645   2.727   8.441  1.00  1.74           H  
ATOM    533  HG  LEU A  34      10.444   1.127   6.031  1.00  1.74           H  
ATOM    534 1HD1 LEU A  34       8.073   1.009   5.605  1.00  1.74           H  
ATOM    535 2HD1 LEU A  34       8.503   0.227   7.131  1.00  1.74           H  
ATOM    536 3HD1 LEU A  34       7.726   1.820   7.149  1.00  1.74           H  
ATOM    537 1HD2 LEU A  34       9.351   3.010   4.830  1.00  1.74           H  
ATOM    538 2HD2 LEU A  34       9.052   3.824   6.375  1.00  1.74           H  
ATOM    539 3HD2 LEU A  34      10.719   3.583   5.800  1.00  1.74           H  
ATOM    540  N   LEU A  35      12.558   2.424  10.335  1.00  1.87           N  
ATOM    541  CA  LEU A  35      12.804   2.949  11.667  1.00  1.87           C  
ATOM    542  C   LEU A  35      14.128   3.705  11.776  1.00  1.87           C  
ATOM    543  O   LEU A  35      14.480   4.174  12.861  1.00  1.87           O  
ATOM    544  CB  LEU A  35      12.768   1.826  12.702  1.00  1.87           C  
ATOM    545  CG  LEU A  35      11.421   1.120  12.848  1.00  1.87           C  
ATOM    546  CD1 LEU A  35      11.560   0.002  13.851  1.00  1.87           C  
ATOM    547  CD2 LEU A  35      10.369   2.124  13.263  1.00  1.87           C  
ATOM    548  H   LEU A  35      12.808   1.456  10.126  1.00  1.87           H  
ATOM    549  HA  LEU A  35      12.004   3.647  11.904  1.00  1.87           H  
ATOM    550 1HB  LEU A  35      13.502   1.071  12.406  1.00  1.87           H  
ATOM    551 2HB  LEU A  35      13.054   2.228  13.670  1.00  1.87           H  
ATOM    552  HG  LEU A  35      11.137   0.679  11.890  1.00  1.87           H  
ATOM    553 1HD1 LEU A  35      10.610  -0.519  13.951  1.00  1.87           H  
ATOM    554 2HD1 LEU A  35      12.324  -0.685  13.510  1.00  1.87           H  
ATOM    555 3HD1 LEU A  35      11.850   0.413  14.815  1.00  1.87           H  
ATOM    556 1HD2 LEU A  35       9.404   1.627  13.355  1.00  1.87           H  
ATOM    557 2HD2 LEU A  35      10.642   2.568  14.218  1.00  1.87           H  
ATOM    558 3HD2 LEU A  35      10.311   2.899  12.508  1.00  1.87           H  
ATOM    559  N   THR A  36      14.878   3.820  10.676  1.00  2.06           N  
ATOM    560  CA  THR A  36      16.126   4.561  10.717  1.00  2.06           C  
ATOM    561  C   THR A  36      15.808   6.048  10.552  1.00  2.06           C  
ATOM    562  O   THR A  36      15.113   6.449   9.603  1.00  2.06           O  
ATOM    563  CB  THR A  36      17.127   4.067   9.654  1.00  2.06           C  
ATOM    564  OG1 THR A  36      17.474   2.681   9.914  1.00  2.06           O  
ATOM    565  CG2 THR A  36      18.393   4.927   9.680  1.00  2.06           C  
ATOM    566  H   THR A  36      14.576   3.418   9.785  1.00  2.06           H  
ATOM    567  HA  THR A  36      16.585   4.424  11.695  1.00  2.06           H  
ATOM    568  HB  THR A  36      16.665   4.131   8.667  1.00  2.06           H  
ATOM    569  HG1 THR A  36      16.703   2.083   9.726  1.00  2.06           H  
ATOM    570 1HG2 THR A  36      19.087   4.571   8.922  1.00  2.06           H  
ATOM    571 2HG2 THR A  36      18.132   5.968   9.469  1.00  2.06           H  
ATOM    572 3HG2 THR A  36      18.859   4.862  10.661  1.00  2.06           H  
ATOM    573  N   ASP A  37      16.333   6.855  11.471  1.00  2.33           N  
ATOM    574  CA  ASP A  37      16.030   8.278  11.506  1.00  2.33           C  
ATOM    575  C   ASP A  37      16.244   8.958  10.167  1.00  2.33           C  
ATOM    576  O   ASP A  37      17.266   8.771   9.507  1.00  2.33           O  
ATOM    577  CB  ASP A  37      16.898   8.984  12.549  1.00  2.33           C  
ATOM    578  CG  ASP A  37      16.552   8.618  13.994  1.00  2.33           C  
ATOM    579  OD1 ASP A  37      15.573   7.949  14.208  1.00  2.33           O  
ATOM    580  OD2 ASP A  37      17.283   9.016  14.868  1.00  2.33           O  
ATOM    581  H   ASP A  37      16.915   6.455  12.194  1.00  2.33           H  
ATOM    582  HA  ASP A  37      14.983   8.396  11.788  1.00  2.33           H  
ATOM    583 1HB  ASP A  37      17.946   8.741  12.370  1.00  2.33           H  
ATOM    584 2HB  ASP A  37      16.793  10.064  12.429  1.00  2.33           H  
ATOM    585  N   GLY A  38      15.249   9.756   9.785  1.00  2.70           N  
ATOM    586  CA  GLY A  38      15.244  10.525   8.546  1.00  2.70           C  
ATOM    587  C   GLY A  38      14.604   9.793   7.358  1.00  2.70           C  
ATOM    588  O   GLY A  38      14.296  10.421   6.336  1.00  2.70           O  
ATOM    589  H   GLY A  38      14.450   9.832  10.400  1.00  2.70           H  
ATOM    590 1HA  GLY A  38      14.720  11.465   8.716  1.00  2.70           H  
ATOM    591 2HA  GLY A  38      16.272  10.785   8.293  1.00  2.70           H  
ATOM    592  N   THR A  39      14.339   8.486   7.493  1.00  3.19           N  
ATOM    593  CA  THR A  39      13.764   7.716   6.385  1.00  3.19           C  
ATOM    594  C   THR A  39      12.335   8.125   6.029  1.00  3.19           C  
ATOM    595  O   THR A  39      11.998   8.271   4.856  1.00  3.19           O  
ATOM    596  CB  THR A  39      13.782   6.216   6.705  1.00  3.19           C  
ATOM    597  OG1 THR A  39      15.131   5.819   6.924  1.00  3.19           O  
ATOM    598  CG2 THR A  39      13.209   5.421   5.542  1.00  3.19           C  
ATOM    599  H   THR A  39      14.600   7.984   8.349  1.00  3.19           H  
ATOM    600  HA  THR A  39      14.386   7.877   5.509  1.00  3.19           H  
ATOM    601  HB  THR A  39      13.199   6.013   7.607  1.00  3.19           H  
ATOM    602  HG1 THR A  39      15.381   6.132   7.822  1.00  3.19           H  
ATOM    603 1HG2 THR A  39      13.248   4.368   5.776  1.00  3.19           H  
ATOM    604 2HG2 THR A  39      12.176   5.718   5.372  1.00  3.19           H  
ATOM    605 3HG2 THR A  39      13.794   5.612   4.649  1.00  3.19           H  
ATOM    606  N   CYS A  40      11.503   8.316   7.045  1.00  3.78           N  
ATOM    607  CA  CYS A  40      10.096   8.655   6.861  1.00  3.78           C  
ATOM    608  C   CYS A  40       9.819  10.107   7.222  1.00  3.78           C  
ATOM    609  O   CYS A  40       8.682  10.564   7.172  1.00  3.78           O  
ATOM    610  CB  CYS A  40       9.203   7.750   7.710  1.00  3.78           C  
ATOM    611  SG  CYS A  40       9.274   8.090   9.490  1.00  3.78           S  
ATOM    612  H   CYS A  40      11.853   8.181   7.983  1.00  3.78           H  
ATOM    613  HA  CYS A  40       9.839   8.506   5.809  1.00  3.78           H  
ATOM    614 1HB  CYS A  40       8.170   7.855   7.387  1.00  3.78           H  
ATOM    615 2HB  CYS A  40       9.491   6.709   7.556  1.00  3.78           H  
ATOM    616  N   LYS A  41      10.872  10.819   7.637  1.00  4.44           N  
ATOM    617  CA  LYS A  41      10.767  12.192   8.128  1.00  4.44           C  
ATOM    618  C   LYS A  41       9.875  12.262   9.360  1.00  4.44           C  
ATOM    619  O   LYS A  41       8.846  12.929   9.385  1.00  4.44           O  
ATOM    620  CB  LYS A  41      10.305  13.148   7.027  1.00  4.44           C  
ATOM    621  CG  LYS A  41      11.233  13.133   5.814  1.00  4.44           C  
ATOM    622  CD  LYS A  41      12.622  13.638   6.200  1.00  4.44           C  
ATOM    623  CE  LYS A  41      13.566  13.705   5.010  1.00  4.44           C  
ATOM    624  NZ  LYS A  41      13.806  12.355   4.438  1.00  4.44           N  
ATOM    625  H   LYS A  41      11.778  10.379   7.598  1.00  4.44           H  
ATOM    626  HA  LYS A  41      11.763  12.515   8.433  1.00  4.44           H  
ATOM    627 1HB  LYS A  41       9.303  12.897   6.702  1.00  4.44           H  
ATOM    628 2HB  LYS A  41      10.271  14.163   7.419  1.00  4.44           H  
ATOM    629 1HG  LYS A  41      11.322  12.115   5.427  1.00  4.44           H  
ATOM    630 2HG  LYS A  41      10.823  13.768   5.031  1.00  4.44           H  
ATOM    631 1HD  LYS A  41      12.539  14.629   6.648  1.00  4.44           H  
ATOM    632 2HD  LYS A  41      13.053  12.959   6.939  1.00  4.44           H  
ATOM    633 1HE  LYS A  41      13.151  14.354   4.241  1.00  4.44           H  
ATOM    634 2HE  LYS A  41      14.518  14.116   5.345  1.00  4.44           H  
ATOM    635 1HZ  LYS A  41      14.448  12.410   3.667  1.00  4.44           H  
ATOM    636 2HZ  LYS A  41      14.190  11.736   5.167  1.00  4.44           H  
ATOM    637 3HZ  LYS A  41      12.936  11.961   4.119  1.00  4.44           H  
ATOM    638  N   CYS A  42      10.361  11.631  10.423  1.00  5.06           N  
ATOM    639  CA  CYS A  42       9.734  11.402  11.734  1.00  5.06           C  
ATOM    640  C   CYS A  42       8.959  12.553  12.414  1.00  5.06           C  
ATOM    641  O   CYS A  42       8.441  12.370  13.515  1.00  5.06           O  
ATOM    642  CB  CYS A  42      10.818  10.904  12.677  1.00  5.06           C  
ATOM    643  SG  CYS A  42      11.525   9.312  12.134  1.00  5.06           S  
ATOM    644  H   CYS A  42      11.250  11.178  10.282  1.00  5.06           H  
ATOM    645  HA  CYS A  42       9.032  10.588  11.612  1.00  5.06           H  
ATOM    646 1HB  CYS A  42      11.621  11.635  12.749  1.00  5.06           H  
ATOM    647 2HB  CYS A  42      10.397  10.767  13.673  1.00  5.06           H  
ATOM    648  HG  CYS A  42      10.356   8.738  11.812  1.00  5.06           H  
ATOM    649  N   GLY A  43       8.888  13.735  11.795  1.00  5.52           N  
ATOM    650  CA  GLY A  43       8.020  14.807  12.287  1.00  5.52           C  
ATOM    651  C   GLY A  43       6.582  14.541  11.810  1.00  5.52           C  
ATOM    652  O   GLY A  43       5.623  15.176  12.257  1.00  5.52           O  
ATOM    653  H   GLY A  43       9.355  13.844  10.902  1.00  5.52           H  
ATOM    654 1HA  GLY A  43       8.055  14.848  13.376  1.00  5.52           H  
ATOM    655 2HA  GLY A  43       8.368  15.765  11.906  1.00  5.52           H  
ATOM    656  N   LEU A  44       6.462  13.567  10.913  1.00  5.68           N  
ATOM    657  CA  LEU A  44       5.226  13.088  10.318  1.00  5.68           C  
ATOM    658  C   LEU A  44       4.751  11.862  11.079  1.00  5.68           C  
ATOM    659  O   LEU A  44       5.503  11.283  11.855  1.00  5.68           O  
ATOM    660  CB  LEU A  44       5.453  12.727   8.850  1.00  5.68           C  
ATOM    661  CG  LEU A  44       5.980  13.860   7.977  1.00  5.68           C  
ATOM    662  CD1 LEU A  44       6.234  13.326   6.584  1.00  5.68           C  
ATOM    663  CD2 LEU A  44       4.976  15.005   7.970  1.00  5.68           C  
ATOM    664  H   LEU A  44       7.326  13.143  10.582  1.00  5.68           H  
ATOM    665  HA  LEU A  44       4.467  13.865  10.392  1.00  5.68           H  
ATOM    666 1HB  LEU A  44       6.193  11.916   8.804  1.00  5.68           H  
ATOM    667 2HB  LEU A  44       4.524  12.371   8.419  1.00  5.68           H  
ATOM    668  HG  LEU A  44       6.929  14.216   8.374  1.00  5.68           H  
ATOM    669 1HD1 LEU A  44       6.629  14.121   5.954  1.00  5.68           H  
ATOM    670 2HD1 LEU A  44       6.959  12.512   6.640  1.00  5.68           H  
ATOM    671 3HD1 LEU A  44       5.305  12.954   6.160  1.00  5.68           H  
ATOM    672 1HD2 LEU A  44       5.356  15.817   7.350  1.00  5.68           H  
ATOM    673 2HD2 LEU A  44       4.025  14.655   7.569  1.00  5.68           H  
ATOM    674 3HD2 LEU A  44       4.830  15.365   8.991  1.00  5.68           H  
ATOM    675  N   GLU A  45       3.505  11.451  10.860  1.00  5.51           N  
ATOM    676  CA  GLU A  45       2.993  10.265  11.550  1.00  5.51           C  
ATOM    677  C   GLU A  45       3.808   9.006  11.227  1.00  5.51           C  
ATOM    678  O   GLU A  45       4.029   8.174  12.103  1.00  5.51           O  
ATOM    679  CB  GLU A  45       1.529  10.034  11.168  1.00  5.51           C  
ATOM    680  CG  GLU A  45       0.558  11.079  11.720  1.00  5.51           C  
ATOM    681  CD  GLU A  45      -0.872  10.870  11.260  1.00  5.51           C  
ATOM    682  OE1 GLU A  45      -1.091  10.029  10.419  1.00  5.51           O  
ATOM    683  OE2 GLU A  45      -1.741  11.551  11.754  1.00  5.51           O  
ATOM    684  H   GLU A  45       2.908  11.963  10.225  1.00  5.51           H  
ATOM    685  HA  GLU A  45       3.055  10.440  12.624  1.00  5.51           H  
ATOM    686 1HB  GLU A  45       1.433  10.022  10.083  1.00  5.51           H  
ATOM    687 2HB  GLU A  45       1.212   9.056  11.533  1.00  5.51           H  
ATOM    688 1HG  GLU A  45       0.584  11.046  12.809  1.00  5.51           H  
ATOM    689 2HG  GLU A  45       0.893  12.067  11.408  1.00  5.51           H  
ATOM    690  N   CYS A  46       4.260   8.908   9.971  1.00  5.10           N  
ATOM    691  CA  CYS A  46       5.049   7.804   9.414  1.00  5.10           C  
ATOM    692  C   CYS A  46       4.364   6.416   9.461  1.00  5.10           C  
ATOM    693  O   CYS A  46       3.899   5.974  10.509  1.00  5.10           O  
ATOM    694  CB  CYS A  46       6.393   7.685  10.120  1.00  5.10           C  
ATOM    695  SG  CYS A  46       7.502   9.040   9.866  1.00  5.10           S  
ATOM    696  H   CYS A  46       4.025   9.670   9.354  1.00  5.10           H  
ATOM    697  HA  CYS A  46       5.267   8.091   8.395  1.00  5.10           H  
ATOM    698 1HB  CYS A  46       6.257   7.550  11.192  1.00  5.10           H  
ATOM    699 2HB  CYS A  46       6.890   6.812   9.739  1.00  5.10           H  
ATOM    700  N   PRO A  47       4.362   5.649   8.354  1.00  4.61           N  
ATOM    701  CA  PRO A  47       3.721   4.342   8.231  1.00  4.61           C  
ATOM    702  C   PRO A  47       4.557   3.254   8.877  1.00  4.61           C  
ATOM    703  O   PRO A  47       5.055   2.353   8.200  1.00  4.61           O  
ATOM    704  CB  PRO A  47       3.670   4.152   6.723  1.00  4.61           C  
ATOM    705  CG  PRO A  47       4.921   4.861   6.225  1.00  4.61           C  
ATOM    706  CD  PRO A  47       5.070   6.077   7.131  1.00  4.61           C  
ATOM    707  HA  PRO A  47       2.713   4.384   8.671  1.00  4.61           H  
ATOM    708 1HB  PRO A  47       3.663   3.085   6.500  1.00  4.61           H  
ATOM    709 2HB  PRO A  47       2.739   4.571   6.315  1.00  4.61           H  
ATOM    710 1HG  PRO A  47       5.785   4.180   6.281  1.00  4.61           H  
ATOM    711 2HG  PRO A  47       4.807   5.139   5.170  1.00  4.61           H  
ATOM    712 1HD  PRO A  47       6.139   6.259   7.333  1.00  4.61           H  
ATOM    713 2HD  PRO A  47       4.566   6.935   6.659  1.00  4.61           H  
ATOM    714  N   LEU A  48       4.737   3.353  10.185  1.00  4.16           N  
ATOM    715  CA  LEU A  48       5.617   2.436  10.894  1.00  4.16           C  
ATOM    716  C   LEU A  48       4.868   1.269  11.530  1.00  4.16           C  
ATOM    717  O   LEU A  48       5.478   0.336  12.062  1.00  4.16           O  
ATOM    718  CB  LEU A  48       6.384   3.224  11.951  1.00  4.16           C  
ATOM    719  CG  LEU A  48       7.164   4.385  11.358  1.00  4.16           C  
ATOM    720  CD1 LEU A  48       7.872   5.165  12.441  1.00  4.16           C  
ATOM    721  CD2 LEU A  48       8.119   3.892  10.303  1.00  4.16           C  
ATOM    722  H   LEU A  48       4.289   4.130  10.672  1.00  4.16           H  
ATOM    723  HA  LEU A  48       6.334   2.029  10.181  1.00  4.16           H  
ATOM    724 1HB  LEU A  48       5.676   3.625  12.676  1.00  4.16           H  
ATOM    725 2HB  LEU A  48       7.080   2.561  12.461  1.00  4.16           H  
ATOM    726  HG  LEU A  48       6.461   5.036  10.907  1.00  4.16           H  
ATOM    727 1HD1 LEU A  48       8.390   6.017  11.996  1.00  4.16           H  
ATOM    728 2HD1 LEU A  48       7.137   5.526  13.162  1.00  4.16           H  
ATOM    729 3HD1 LEU A  48       8.590   4.530  12.943  1.00  4.16           H  
ATOM    730 1HD2 LEU A  48       8.648   4.737   9.858  1.00  4.16           H  
ATOM    731 2HD2 LEU A  48       8.839   3.214  10.746  1.00  4.16           H  
ATOM    732 3HD2 LEU A  48       7.558   3.369   9.529  1.00  4.16           H  
ATOM    733  N   ILE A  49       3.540   1.273  11.450  1.00  3.79           N  
ATOM    734  CA  ILE A  49       2.813   0.167  12.049  1.00  3.79           C  
ATOM    735  C   ILE A  49       2.801  -0.972  11.079  1.00  3.79           C  
ATOM    736  O   ILE A  49       1.808  -1.235  10.406  1.00  3.79           O  
ATOM    737  CB  ILE A  49       1.363   0.532  12.371  1.00  3.79           C  
ATOM    738  CG1 ILE A  49       1.311   1.719  13.318  1.00  3.79           C  
ATOM    739  CG2 ILE A  49       0.643  -0.686  12.931  1.00  3.79           C  
ATOM    740  CD1 ILE A  49      -0.087   2.243  13.529  1.00  3.79           C  
ATOM    741  H   ILE A  49       3.058   2.032  10.993  1.00  3.79           H  
ATOM    742  HA  ILE A  49       3.319  -0.149  12.960  1.00  3.79           H  
ATOM    743  HB  ILE A  49       0.859   0.839  11.453  1.00  3.79           H  
ATOM    744 1HG1 ILE A  49       1.723   1.422  14.283  1.00  3.79           H  
ATOM    745 2HG1 ILE A  49       1.924   2.525  12.913  1.00  3.79           H  
ATOM    746 1HG2 ILE A  49      -0.386  -0.432  13.139  1.00  3.79           H  
ATOM    747 2HG2 ILE A  49       0.676  -1.492  12.206  1.00  3.79           H  
ATOM    748 3HG2 ILE A  49       1.128  -1.007  13.852  1.00  3.79           H  
ATOM    749 1HD1 ILE A  49      -0.058   3.090  14.215  1.00  3.79           H  
ATOM    750 2HD1 ILE A  49      -0.506   2.562  12.574  1.00  3.79           H  
ATOM    751 3HD1 ILE A  49      -0.706   1.455  13.953  1.00  3.79           H  
ATOM    752  N   LEU A  50       3.873  -1.725  11.083  1.00  3.50           N  
ATOM    753  CA  LEU A  50       4.076  -2.699  10.037  1.00  3.50           C  
ATOM    754  C   LEU A  50       2.932  -3.719   9.885  1.00  3.50           C  
ATOM    755  O   LEU A  50       2.518  -3.974   8.754  1.00  3.50           O  
ATOM    756  CB  LEU A  50       5.424  -3.375  10.245  1.00  3.50           C  
ATOM    757  CG  LEU A  50       6.617  -2.439  10.077  1.00  3.50           C  
ATOM    758  CD1 LEU A  50       7.848  -3.157  10.427  1.00  3.50           C  
ATOM    759  CD2 LEU A  50       6.688  -1.900   8.688  1.00  3.50           C  
ATOM    760  H   LEU A  50       4.623  -1.456  11.724  1.00  3.50           H  
ATOM    761  HA  LEU A  50       4.146  -2.149   9.098  1.00  3.50           H  
ATOM    762 1HB  LEU A  50       5.503  -3.786  11.230  1.00  3.50           H  
ATOM    763 2HB  LEU A  50       5.507  -4.173   9.541  1.00  3.50           H  
ATOM    764  HG  LEU A  50       6.510  -1.607  10.772  1.00  3.50           H  
ATOM    765 1HD1 LEU A  50       8.656  -2.471  10.336  1.00  3.50           H  
ATOM    766 2HD1 LEU A  50       7.788  -3.520  11.449  1.00  3.50           H  
ATOM    767 3HD1 LEU A  50       7.994  -3.988   9.755  1.00  3.50           H  
ATOM    768 1HD2 LEU A  50       7.538  -1.233   8.614  1.00  3.50           H  
ATOM    769 2HD2 LEU A  50       6.808  -2.708   7.981  1.00  3.50           H  
ATOM    770 3HD2 LEU A  50       5.776  -1.348   8.474  1.00  3.50           H  
ATOM    771  N   PRO A  51       2.307  -4.258  10.968  1.00  3.26           N  
ATOM    772  CA  PRO A  51       1.190  -5.194  10.900  1.00  3.26           C  
ATOM    773  C   PRO A  51      -0.036  -4.668  10.143  1.00  3.26           C  
ATOM    774  O   PRO A  51      -0.899  -5.454   9.752  1.00  3.26           O  
ATOM    775  CB  PRO A  51       0.850  -5.428  12.376  1.00  3.26           C  
ATOM    776  CG  PRO A  51       2.124  -5.145  13.119  1.00  3.26           C  
ATOM    777  CD  PRO A  51       2.761  -4.012  12.374  1.00  3.26           C  
ATOM    778  HA  PRO A  51       1.547  -6.126  10.434  1.00  3.26           H  
ATOM    779 1HB  PRO A  51       0.029  -4.755  12.672  1.00  3.26           H  
ATOM    780 2HB  PRO A  51       0.487  -6.456  12.519  1.00  3.26           H  
ATOM    781 1HG  PRO A  51       1.902  -4.892  14.167  1.00  3.26           H  
ATOM    782 2HG  PRO A  51       2.756  -6.046  13.139  1.00  3.26           H  
ATOM    783 1HD  PRO A  51       2.356  -3.089  12.772  1.00  3.26           H  
ATOM    784 2HD  PRO A  51       3.825  -4.084  12.494  1.00  3.26           H  
ATOM    785  N   LYS A  52      -0.160  -3.343   9.995  1.00  3.06           N  
ATOM    786  CA  LYS A  52      -1.303  -2.760   9.303  1.00  3.06           C  
ATOM    787  C   LYS A  52      -0.887  -2.090   7.999  1.00  3.06           C  
ATOM    788  O   LYS A  52      -1.703  -1.441   7.338  1.00  3.06           O  
ATOM    789  CB  LYS A  52      -1.999  -1.735  10.193  1.00  3.06           C  
ATOM    790  CG  LYS A  52      -2.593  -2.308  11.468  1.00  3.06           C  
ATOM    791  CD  LYS A  52      -3.342  -1.241  12.251  1.00  3.06           C  
ATOM    792  CE  LYS A  52      -3.929  -1.807  13.530  1.00  3.06           C  
ATOM    793  NZ  LYS A  52      -4.667  -0.771  14.308  1.00  3.06           N  
ATOM    794  H   LYS A  52       0.565  -2.704  10.315  1.00  3.06           H  
ATOM    795  HA  LYS A  52      -2.009  -3.553   9.061  1.00  3.06           H  
ATOM    796 1HB  LYS A  52      -1.278  -0.963  10.474  1.00  3.06           H  
ATOM    797 2HB  LYS A  52      -2.795  -1.248   9.633  1.00  3.06           H  
ATOM    798 1HG  LYS A  52      -3.278  -3.119  11.218  1.00  3.06           H  
ATOM    799 2HG  LYS A  52      -1.795  -2.711  12.090  1.00  3.06           H  
ATOM    800 1HD  LYS A  52      -2.669  -0.421  12.495  1.00  3.06           H  
ATOM    801 2HD  LYS A  52      -4.152  -0.850  11.639  1.00  3.06           H  
ATOM    802 1HE  LYS A  52      -4.614  -2.616  13.279  1.00  3.06           H  
ATOM    803 2HE  LYS A  52      -3.123  -2.205  14.146  1.00  3.06           H  
ATOM    804 1HZ  LYS A  52      -5.044  -1.185  15.149  1.00  3.06           H  
ATOM    805 2HZ  LYS A  52      -4.037  -0.021  14.554  1.00  3.06           H  
ATOM    806 3HZ  LYS A  52      -5.424  -0.404  13.746  1.00  3.06           H  
ATOM    807  N   VAL A  53       0.395  -2.202   7.658  1.00  2.91           N  
ATOM    808  CA  VAL A  53       0.941  -1.531   6.492  1.00  2.91           C  
ATOM    809  C   VAL A  53       1.526  -2.505   5.455  1.00  2.91           C  
ATOM    810  O   VAL A  53       1.242  -2.384   4.258  1.00  2.91           O  
ATOM    811  CB  VAL A  53       2.012  -0.510   6.918  1.00  2.91           C  
ATOM    812  CG1 VAL A  53       2.595   0.110   5.716  1.00  2.91           C  
ATOM    813  CG2 VAL A  53       1.416   0.579   7.805  1.00  2.91           C  
ATOM    814  H   VAL A  53       1.015  -2.783   8.217  1.00  2.91           H  
ATOM    815  HA  VAL A  53       0.133  -0.979   6.017  1.00  2.91           H  
ATOM    816  HB  VAL A  53       2.796  -1.036   7.453  1.00  2.91           H  
ATOM    817 1HG1 VAL A  53       3.376   0.804   6.012  1.00  2.91           H  
ATOM    818 2HG1 VAL A  53       3.000  -0.662   5.097  1.00  2.91           H  
ATOM    819 3HG1 VAL A  53       1.821   0.642   5.166  1.00  2.91           H  
ATOM    820 1HG2 VAL A  53       2.198   1.278   8.093  1.00  2.91           H  
ATOM    821 2HG2 VAL A  53       0.639   1.107   7.256  1.00  2.91           H  
ATOM    822 3HG2 VAL A  53       0.980   0.148   8.688  1.00  2.91           H  
ATOM    823  N   PHE A  54       2.381  -3.437   5.897  1.00  2.79           N  
ATOM    824  CA  PHE A  54       3.060  -4.357   4.973  1.00  2.79           C  
ATOM    825  C   PHE A  54       2.469  -5.756   4.983  1.00  2.79           C  
ATOM    826  O   PHE A  54       2.013  -6.250   6.012  1.00  2.79           O  
ATOM    827  CB  PHE A  54       4.551  -4.402   5.267  1.00  2.79           C  
ATOM    828  CG  PHE A  54       5.224  -3.156   4.831  1.00  2.79           C  
ATOM    829  CD1 PHE A  54       5.253  -2.052   5.618  1.00  2.79           C  
ATOM    830  CD2 PHE A  54       5.809  -3.098   3.606  1.00  2.79           C  
ATOM    831  CE1 PHE A  54       5.853  -0.885   5.181  1.00  2.79           C  
ATOM    832  CE2 PHE A  54       6.405  -1.958   3.151  1.00  2.79           C  
ATOM    833  CZ  PHE A  54       6.429  -0.840   3.937  1.00  2.79           C  
ATOM    834  H   PHE A  54       2.557  -3.521   6.897  1.00  2.79           H  
ATOM    835  HA  PHE A  54       2.946  -3.967   3.964  1.00  2.79           H  
ATOM    836 1HB  PHE A  54       4.705  -4.525   6.336  1.00  2.79           H  
ATOM    837 2HB  PHE A  54       5.006  -5.248   4.752  1.00  2.79           H  
ATOM    838  HD1 PHE A  54       4.780  -2.095   6.590  1.00  2.79           H  
ATOM    839  HD2 PHE A  54       5.788  -3.983   2.993  1.00  2.79           H  
ATOM    840  HE1 PHE A  54       5.858  -0.003   5.825  1.00  2.79           H  
ATOM    841  HE2 PHE A  54       6.850  -1.949   2.171  1.00  2.79           H  
ATOM    842  HZ  PHE A  54       6.899   0.073   3.580  1.00  2.79           H  
ATOM    843  N   ASN A  55       2.485  -6.395   3.815  1.00  2.73           N  
ATOM    844  CA  ASN A  55       1.924  -7.726   3.642  1.00  2.73           C  
ATOM    845  C   ASN A  55       2.812  -8.599   2.763  1.00  2.73           C  
ATOM    846  O   ASN A  55       2.968  -8.346   1.569  1.00  2.73           O  
ATOM    847  CB  ASN A  55       0.524  -7.617   3.060  1.00  2.73           C  
ATOM    848  CG  ASN A  55      -0.213  -8.940   2.952  1.00  2.73           C  
ATOM    849  OD1 ASN A  55       0.353 -10.045   2.964  1.00  2.73           O  
ATOM    850  ND2 ASN A  55      -1.520  -8.837   2.845  1.00  2.73           N  
ATOM    851  H   ASN A  55       2.885  -5.947   3.002  1.00  2.73           H  
ATOM    852  HA  ASN A  55       1.860  -8.207   4.618  1.00  2.73           H  
ATOM    853 1HB  ASN A  55      -0.067  -6.940   3.682  1.00  2.73           H  
ATOM    854 2HB  ASN A  55       0.584  -7.170   2.067  1.00  2.73           H  
ATOM    855 1HD2 ASN A  55      -2.081  -9.662   2.766  1.00  2.73           H  
ATOM    856 2HD2 ASN A  55      -1.954  -7.934   2.839  1.00  2.73           H  
ATOM    857  N   PHE A  56       3.443  -9.586   3.385  1.00  2.74           N  
ATOM    858  CA  PHE A  56       4.368 -10.480   2.703  1.00  2.74           C  
ATOM    859  C   PHE A  56       3.782 -11.831   2.264  1.00  2.74           C  
ATOM    860  O   PHE A  56       4.528 -12.758   1.944  1.00  2.74           O  
ATOM    861  CB  PHE A  56       5.619 -10.666   3.558  1.00  2.74           C  
ATOM    862  CG  PHE A  56       6.564  -9.485   3.478  1.00  2.74           C  
ATOM    863  CD1 PHE A  56       6.442  -8.340   4.267  1.00  2.74           C  
ATOM    864  CD2 PHE A  56       7.625  -9.564   2.602  1.00  2.74           C  
ATOM    865  CE1 PHE A  56       7.369  -7.312   4.132  1.00  2.74           C  
ATOM    866  CE2 PHE A  56       8.537  -8.567   2.491  1.00  2.74           C  
ATOM    867  CZ  PHE A  56       8.414  -7.437   3.252  1.00  2.74           C  
ATOM    868  H   PHE A  56       3.264  -9.728   4.369  1.00  2.74           H  
ATOM    869  HA  PHE A  56       4.689  -9.961   1.809  1.00  2.74           H  
ATOM    870 1HB  PHE A  56       5.332 -10.810   4.598  1.00  2.74           H  
ATOM    871 2HB  PHE A  56       6.154 -11.557   3.233  1.00  2.74           H  
ATOM    872  HD1 PHE A  56       5.617  -8.250   4.976  1.00  2.74           H  
ATOM    873  HD2 PHE A  56       7.739 -10.459   1.986  1.00  2.74           H  
ATOM    874  HE1 PHE A  56       7.282  -6.412   4.717  1.00  2.74           H  
ATOM    875  HE2 PHE A  56       9.366  -8.670   1.782  1.00  2.74           H  
ATOM    876  HZ  PHE A  56       9.145  -6.646   3.145  1.00  2.74           H  
ATOM    877  N   ASP A  57       2.451 -11.940   2.248  1.00  2.81           N  
ATOM    878  CA  ASP A  57       1.773 -13.161   1.798  1.00  2.81           C  
ATOM    879  C   ASP A  57       1.599 -13.150   0.264  1.00  2.81           C  
ATOM    880  O   ASP A  57       0.856 -12.318  -0.252  1.00  2.81           O  
ATOM    881  CB  ASP A  57       0.402 -13.305   2.481  1.00  2.81           C  
ATOM    882  CG  ASP A  57      -0.389 -14.624   2.149  1.00  2.81           C  
ATOM    883  OD1 ASP A  57      -0.145 -15.263   1.130  1.00  2.81           O  
ATOM    884  OD2 ASP A  57      -1.234 -14.971   2.947  1.00  2.81           O  
ATOM    885  H   ASP A  57       1.878 -11.147   2.534  1.00  2.81           H  
ATOM    886  HA  ASP A  57       2.377 -13.994   2.122  1.00  2.81           H  
ATOM    887 1HB  ASP A  57       0.534 -13.248   3.561  1.00  2.81           H  
ATOM    888 2HB  ASP A  57      -0.224 -12.461   2.195  1.00  2.81           H  
ATOM    889  N   PRO A  58       2.257 -14.053  -0.501  1.00  2.93           N  
ATOM    890  CA  PRO A  58       2.241 -14.112  -1.957  1.00  2.93           C  
ATOM    891  C   PRO A  58       0.881 -14.514  -2.521  1.00  2.93           C  
ATOM    892  O   PRO A  58       0.636 -14.373  -3.721  1.00  2.93           O  
ATOM    893  CB  PRO A  58       3.306 -15.172  -2.262  1.00  2.93           C  
ATOM    894  CG  PRO A  58       3.335 -16.054  -1.043  1.00  2.93           C  
ATOM    895  CD  PRO A  58       3.041 -15.140   0.125  1.00  2.93           C  
ATOM    896  HA  PRO A  58       2.533 -13.138  -2.363  1.00  2.93           H  
ATOM    897 1HB  PRO A  58       3.036 -15.719  -3.177  1.00  2.93           H  
ATOM    898 2HB  PRO A  58       4.265 -14.683  -2.454  1.00  2.93           H  
ATOM    899 1HG  PRO A  58       2.584 -16.855  -1.144  1.00  2.93           H  
ATOM    900 2HG  PRO A  58       4.312 -16.547  -0.954  1.00  2.93           H  
ATOM    901 1HD  PRO A  58       2.420 -15.706   0.840  1.00  2.93           H  
ATOM    902 2HD  PRO A  58       3.968 -14.757   0.569  1.00  2.93           H  
ATOM    903  N   GLY A  59      -0.003 -15.048  -1.674  1.00  3.08           N  
ATOM    904  CA  GLY A  59      -1.310 -15.494  -2.126  1.00  3.08           C  
ATOM    905  C   GLY A  59      -1.962 -14.478  -3.057  1.00  3.08           C  
ATOM    906  O   GLY A  59      -3.189 -14.433  -3.179  1.00  3.08           O  
ATOM    907  H   GLY A  59       0.194 -15.134  -0.671  1.00  3.08           H  
ATOM    908 1HA  GLY A  59      -1.209 -16.452  -2.636  1.00  3.08           H  
ATOM    909 2HA  GLY A  59      -1.945 -15.657  -1.255  1.00  3.08           H  
TER     910
ENDMDL

REMARK ID 691822 MODEL 5 MBD5
PFRMAT TS
TARGET MBD5
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   VAL A   1       0.707  -0.499   2.400  1.00  2.00           N  
ATOM      2  CA  VAL A   1       2.023  -0.166   1.857  1.00  2.00           C  
ATOM      3  C   VAL A   1       2.032   1.326   1.467  1.00  2.00           C  
ATOM      4  O   VAL A   1       1.060   1.781   0.862  1.00  2.00           O  
ATOM      5  CB  VAL A   1       2.319  -1.082   0.658  1.00  2.00           C  
ATOM      6  CG1 VAL A   1       3.632  -0.715  -0.016  1.00  2.00           C  
ATOM      7  CG2 VAL A   1       2.378  -2.499   1.170  1.00  2.00           C  
ATOM      8 1H   VAL A   1       0.812  -1.143   3.176  1.00  2.00           H  
ATOM      9 2H   VAL A   1       0.247   0.338   2.724  1.00  2.00           H  
ATOM     10 3H   VAL A   1       0.146  -0.934   1.683  1.00  2.00           H  
ATOM     11  HA  VAL A   1       2.749  -0.405   2.612  1.00  2.00           H  
ATOM     12  HB  VAL A   1       1.523  -0.982  -0.076  1.00  2.00           H  
ATOM     13 1HG1 VAL A   1       3.817  -1.380  -0.860  1.00  2.00           H  
ATOM     14 2HG1 VAL A   1       3.566   0.313  -0.378  1.00  2.00           H  
ATOM     15 3HG1 VAL A   1       4.443  -0.809   0.700  1.00  2.00           H  
ATOM     16 1HG2 VAL A   1       2.558  -3.181   0.347  1.00  2.00           H  
ATOM     17 2HG2 VAL A   1       3.182  -2.578   1.899  1.00  2.00           H  
ATOM     18 3HG2 VAL A   1       1.431  -2.753   1.648  1.00  2.00           H  
ATOM     19  N   PRO A   2       3.061   2.138   1.815  1.00  1.92           N  
ATOM     20  CA  PRO A   2       3.133   3.562   1.535  1.00  1.92           C  
ATOM     21  C   PRO A   2       3.111   3.822   0.039  1.00  1.92           C  
ATOM     22  O   PRO A   2       3.523   2.980  -0.754  1.00  1.92           O  
ATOM     23  CB  PRO A   2       4.464   3.990   2.145  1.00  1.92           C  
ATOM     24  CG  PRO A   2       4.803   2.912   3.139  1.00  1.92           C  
ATOM     25  CD  PRO A   2       4.273   1.647   2.508  1.00  1.92           C  
ATOM     26  HA  PRO A   2       2.291   4.071   2.028  1.00  1.92           H  
ATOM     27 1HB  PRO A   2       5.176   4.130   1.357  1.00  1.92           H  
ATOM     28 2HB  PRO A   2       4.343   4.969   2.630  1.00  1.92           H  
ATOM     29 1HG  PRO A   2       5.890   2.871   3.311  1.00  1.92           H  
ATOM     30 2HG  PRO A   2       4.339   3.132   4.113  1.00  1.92           H  
ATOM     31 1HD  PRO A   2       4.988   1.260   1.803  1.00  1.92           H  
ATOM     32 2HD  PRO A   2       4.098   0.978   3.272  1.00  1.92           H  
ATOM     33  N   VAL A   3       2.710   5.025  -0.338  1.00  1.78           N  
ATOM     34  CA  VAL A   3       2.627   5.434  -1.740  1.00  1.78           C  
ATOM     35  C   VAL A   3       3.932   5.249  -2.517  1.00  1.78           C  
ATOM     36  O   VAL A   3       3.910   4.896  -3.694  1.00  1.78           O  
ATOM     37  CB  VAL A   3       2.212   6.910  -1.820  1.00  1.78           C  
ATOM     38  CG1 VAL A   3       2.327   7.409  -3.252  1.00  1.78           C  
ATOM     39  CG2 VAL A   3       0.791   7.051  -1.309  1.00  1.78           C  
ATOM     40  H   VAL A   3       2.403   5.678   0.369  1.00  1.78           H  
ATOM     41  HA  VAL A   3       1.855   4.828  -2.220  1.00  1.78           H  
ATOM     42  HB  VAL A   3       2.885   7.508  -1.207  1.00  1.78           H  
ATOM     43 1HG1 VAL A   3       2.039   8.459  -3.294  1.00  1.78           H  
ATOM     44 2HG1 VAL A   3       3.356   7.303  -3.595  1.00  1.78           H  
ATOM     45 3HG1 VAL A   3       1.668   6.826  -3.893  1.00  1.78           H  
ATOM     46 1HG2 VAL A   3       0.489   8.097  -1.352  1.00  1.78           H  
ATOM     47 2HG2 VAL A   3       0.123   6.453  -1.929  1.00  1.78           H  
ATOM     48 3HG2 VAL A   3       0.740   6.700  -0.278  1.00  1.78           H  
ATOM     49  N   GLY A   4       5.068   5.523  -1.882  1.00  1.63           N  
ATOM     50  CA  GLY A   4       6.359   5.404  -2.558  1.00  1.63           C  
ATOM     51  C   GLY A   4       6.910   3.966  -2.652  1.00  1.63           C  
ATOM     52  O   GLY A   4       7.989   3.763  -3.205  1.00  1.63           O  
ATOM     53  H   GLY A   4       5.032   5.807  -0.916  1.00  1.63           H  
ATOM     54 1HA  GLY A   4       6.265   5.813  -3.563  1.00  1.63           H  
ATOM     55 2HA  GLY A   4       7.082   6.032  -2.042  1.00  1.63           H  
ATOM     56  N   TRP A   5       6.190   2.980  -2.111  1.00  1.50           N  
ATOM     57  CA  TRP A   5       6.639   1.583  -2.119  1.00  1.50           C  
ATOM     58  C   TRP A   5       5.791   0.676  -3.010  1.00  1.50           C  
ATOM     59  O   TRP A   5       4.591   0.897  -3.200  1.00  1.50           O  
ATOM     60  CB  TRP A   5       6.603   0.993  -0.724  1.00  1.50           C  
ATOM     61  CG  TRP A   5       7.632   1.430   0.241  1.00  1.50           C  
ATOM     62  CD1 TRP A   5       7.698   2.601   0.902  1.00  1.50           C  
ATOM     63  CD2 TRP A   5       8.729   0.635   0.730  1.00  1.50           C  
ATOM     64  NE1 TRP A   5       8.751   2.598   1.765  1.00  1.50           N  
ATOM     65  CE2 TRP A   5       9.389   1.396   1.672  1.00  1.50           C  
ATOM     66  CE3 TRP A   5       9.190  -0.653   0.453  1.00  1.50           C  
ATOM     67  CZ2 TRP A   5      10.466   0.927   2.342  1.00  1.50           C  
ATOM     68  CZ3 TRP A   5      10.292  -1.124   1.135  1.00  1.50           C  
ATOM     69  CH2 TRP A   5      10.916  -0.347   2.058  1.00  1.50           C  
ATOM     70  H   TRP A   5       5.287   3.181  -1.684  1.00  1.50           H  
ATOM     71  HA  TRP A   5       7.662   1.559  -2.485  1.00  1.50           H  
ATOM     72 1HB  TRP A   5       5.655   1.251  -0.304  1.00  1.50           H  
ATOM     73 2HB  TRP A   5       6.646  -0.096  -0.795  1.00  1.50           H  
ATOM     74  HD1 TRP A   5       7.023   3.412   0.769  1.00  1.50           H  
ATOM     75  HE1 TRP A   5       9.012   3.361   2.377  1.00  1.50           H  
ATOM     76  HE3 TRP A   5       8.680  -1.266  -0.288  1.00  1.50           H  
ATOM     77  HZ2 TRP A   5      10.949   1.530   3.075  1.00  1.50           H  
ATOM     78  HZ3 TRP A   5      10.648  -2.128   0.918  1.00  1.50           H  
ATOM     79  HH2 TRP A   5      11.783  -0.737   2.590  1.00  1.50           H  
ATOM     80  N   GLN A   6       6.427  -0.385  -3.510  1.00  1.45           N  
ATOM     81  CA  GLN A   6       5.770  -1.406  -4.342  1.00  1.45           C  
ATOM     82  C   GLN A   6       6.146  -2.829  -3.943  1.00  1.45           C  
ATOM     83  O   GLN A   6       7.183  -3.064  -3.330  1.00  1.45           O  
ATOM     84  CB  GLN A   6       6.093  -1.197  -5.833  1.00  1.45           C  
ATOM     85  CG  GLN A   6       5.525   0.080  -6.441  1.00  1.45           C  
ATOM     86  CD  GLN A   6       4.005  -0.023  -6.658  1.00  1.45           C  
ATOM     87  OE1 GLN A   6       3.552  -0.399  -7.748  1.00  1.45           O  
ATOM     88  NE2 GLN A   6       3.226   0.274  -5.625  1.00  1.45           N  
ATOM     89  H   GLN A   6       7.425  -0.460  -3.306  1.00  1.45           H  
ATOM     90  HA  GLN A   6       4.693  -1.306  -4.213  1.00  1.45           H  
ATOM     91 1HB  GLN A   6       7.169  -1.180  -5.972  1.00  1.45           H  
ATOM     92 2HB  GLN A   6       5.707  -2.043  -6.406  1.00  1.45           H  
ATOM     93 1HG  GLN A   6       5.726   0.929  -5.793  1.00  1.45           H  
ATOM     94 2HG  GLN A   6       5.994   0.240  -7.411  1.00  1.45           H  
ATOM     95 1HE2 GLN A   6       2.234   0.214  -5.707  1.00  1.45           H  
ATOM     96 2HE2 GLN A   6       3.646   0.548  -4.733  1.00  1.45           H  
ATOM     97  N   ARG A   7       5.301  -3.795  -4.296  1.00  1.47           N  
ATOM     98  CA  ARG A   7       5.627  -5.197  -4.020  1.00  1.47           C  
ATOM     99  C   ARG A   7       5.676  -5.978  -5.330  1.00  1.47           C  
ATOM    100  O   ARG A   7       4.993  -5.623  -6.294  1.00  1.47           O  
ATOM    101  CB  ARG A   7       4.611  -5.815  -3.059  1.00  1.47           C  
ATOM    102  CG  ARG A   7       3.177  -5.887  -3.545  1.00  1.47           C  
ATOM    103  CD  ARG A   7       2.276  -6.555  -2.529  1.00  1.47           C  
ATOM    104  NE  ARG A   7       2.538  -7.992  -2.415  1.00  1.47           N  
ATOM    105  CZ  ARG A   7       2.008  -8.819  -1.474  1.00  1.47           C  
ATOM    106  NH1 ARG A   7       1.191  -8.351  -0.564  1.00  1.47           N  
ATOM    107  NH2 ARG A   7       2.318 -10.105  -1.481  1.00  1.47           N  
ATOM    108  H   ARG A   7       4.442  -3.566  -4.777  1.00  1.47           H  
ATOM    109  HA  ARG A   7       6.607  -5.251  -3.554  1.00  1.47           H  
ATOM    110 1HB  ARG A   7       4.932  -6.817  -2.794  1.00  1.47           H  
ATOM    111 2HB  ARG A   7       4.593  -5.237  -2.155  1.00  1.47           H  
ATOM    112 1HG  ARG A   7       2.805  -4.879  -3.727  1.00  1.47           H  
ATOM    113 2HG  ARG A   7       3.140  -6.463  -4.470  1.00  1.47           H  
ATOM    114 1HD  ARG A   7       2.444  -6.102  -1.549  1.00  1.47           H  
ATOM    115 2HD  ARG A   7       1.235  -6.420  -2.817  1.00  1.47           H  
ATOM    116  HE  ARG A   7       3.165  -8.402  -3.091  1.00  1.47           H  
ATOM    117 1HH1 ARG A   7       0.953  -7.373  -0.553  1.00  1.47           H  
ATOM    118 2HH1 ARG A   7       0.802  -8.976   0.128  1.00  1.47           H  
ATOM    119 1HH2 ARG A   7       2.944 -10.462  -2.181  1.00  1.47           H  
ATOM    120 2HH2 ARG A   7       1.937 -10.745  -0.769  1.00  1.47           H  
ATOM    121  N   ARG A   8       6.484  -7.041  -5.367  1.00  1.56           N  
ATOM    122  CA  ARG A   8       6.633  -7.833  -6.587  1.00  1.56           C  
ATOM    123  C   ARG A   8       7.001  -9.314  -6.401  1.00  1.56           C  
ATOM    124  O   ARG A   8       7.675  -9.708  -5.445  1.00  1.56           O  
ATOM    125  CB  ARG A   8       7.689  -7.155  -7.468  1.00  1.56           C  
ATOM    126  CG  ARG A   8       9.067  -6.997  -6.796  1.00  1.56           C  
ATOM    127  CD  ARG A   8      10.098  -6.300  -7.658  1.00  1.56           C  
ATOM    128  NE  ARG A   8      10.548  -7.144  -8.749  1.00  1.56           N  
ATOM    129  CZ  ARG A   8      11.276  -6.754  -9.811  1.00  1.56           C  
ATOM    130  NH1 ARG A   8      11.644  -5.489  -9.949  1.00  1.56           N  
ATOM    131  NH2 ARG A   8      11.619  -7.660 -10.718  1.00  1.56           N  
ATOM    132  H   ARG A   8       7.040  -7.260  -4.542  1.00  1.56           H  
ATOM    133  HA  ARG A   8       5.682  -7.797  -7.118  1.00  1.56           H  
ATOM    134 1HB  ARG A   8       7.843  -7.754  -8.369  1.00  1.56           H  
ATOM    135 2HB  ARG A   8       7.343  -6.171  -7.776  1.00  1.56           H  
ATOM    136 1HG  ARG A   8       8.968  -6.455  -5.853  1.00  1.56           H  
ATOM    137 2HG  ARG A   8       9.442  -7.999  -6.607  1.00  1.56           H  
ATOM    138 1HD  ARG A   8       9.672  -5.394  -8.079  1.00  1.56           H  
ATOM    139 2HD  ARG A   8      10.963  -6.046  -7.045  1.00  1.56           H  
ATOM    140  HE  ARG A   8      10.318  -8.146  -8.689  1.00  1.56           H  
ATOM    141 1HH1 ARG A   8      11.377  -4.809  -9.253  1.00  1.56           H  
ATOM    142 2HH1 ARG A   8      12.191  -5.206 -10.750  1.00  1.56           H  
ATOM    143 1HH2 ARG A   8      11.317  -8.655 -10.593  1.00  1.56           H  
ATOM    144 2HH2 ARG A   8      12.163  -7.398 -11.520  1.00  1.56           H  
ATOM    145  N   VAL A   9       6.552 -10.117  -7.365  1.00  1.72           N  
ATOM    146  CA  VAL A   9       6.839 -11.548  -7.484  1.00  1.72           C  
ATOM    147  C   VAL A   9       6.864 -11.845  -8.997  1.00  1.72           C  
ATOM    148  O   VAL A   9       5.866 -11.521  -9.640  1.00  1.72           O  
ATOM    149  CB  VAL A   9       5.691 -12.293  -6.749  1.00  1.72           C  
ATOM    150  CG1 VAL A   9       4.364 -11.896  -7.360  1.00  1.72           C  
ATOM    151  CG2 VAL A   9       5.837 -13.769  -6.833  1.00  1.72           C  
ATOM    152  H   VAL A   9       5.990  -9.699  -8.093  1.00  1.72           H  
ATOM    153  HA  VAL A   9       7.772 -11.772  -6.998  1.00  1.72           H  
ATOM    154  HB  VAL A   9       5.699 -11.991  -5.698  1.00  1.72           H  
ATOM    155 1HG1 VAL A   9       3.555 -12.399  -6.827  1.00  1.72           H  
ATOM    156 2HG1 VAL A   9       4.234 -10.817  -7.283  1.00  1.72           H  
ATOM    157 3HG1 VAL A   9       4.346 -12.191  -8.408  1.00  1.72           H  
ATOM    158 1HG2 VAL A   9       5.018 -14.242  -6.294  1.00  1.72           H  
ATOM    159 2HG2 VAL A   9       5.796 -14.059  -7.868  1.00  1.72           H  
ATOM    160 3HG2 VAL A   9       6.786 -14.063  -6.381  1.00  1.72           H  
ATOM    161  N   ASP A  10       7.911 -12.444  -9.648  1.00  1.86           N  
ATOM    162  CA  ASP A  10       9.248 -13.042  -9.332  1.00  1.86           C  
ATOM    163  C   ASP A  10       9.288 -14.443  -8.707  1.00  1.86           C  
ATOM    164  O   ASP A  10      10.376 -14.942  -8.418  1.00  1.86           O  
ATOM    165  CB  ASP A  10      10.114 -12.138  -8.434  1.00  1.86           C  
ATOM    166  CG  ASP A  10      10.391 -10.745  -8.985  1.00  1.86           C  
ATOM    167  OD1 ASP A  10      10.710 -10.579 -10.140  1.00  1.86           O  
ATOM    168  OD2 ASP A  10      10.209  -9.827  -8.234  1.00  1.86           O  
ATOM    169  H   ASP A  10       7.721 -12.525 -10.638  1.00  1.86           H  
ATOM    170  HA  ASP A  10       9.775 -13.125 -10.284  1.00  1.86           H  
ATOM    171 1HB  ASP A  10       9.760 -12.080  -7.430  1.00  1.86           H  
ATOM    172 2HB  ASP A  10      11.089 -12.621  -8.351  1.00  1.86           H  
ATOM    173  N   GLN A  11       8.131 -15.069  -8.535  1.00  1.94           N  
ATOM    174  CA  GLN A  11       7.915 -16.483  -8.153  1.00  1.94           C  
ATOM    175  C   GLN A  11       8.746 -17.120  -7.018  1.00  1.94           C  
ATOM    176  O   GLN A  11       8.777 -18.345  -6.903  1.00  1.94           O  
ATOM    177  CB  GLN A  11       8.042 -17.323  -9.422  1.00  1.94           C  
ATOM    178  CG  GLN A  11       6.870 -17.104 -10.390  1.00  1.94           C  
ATOM    179  CD  GLN A  11       6.928 -15.764 -11.130  1.00  1.94           C  
ATOM    180  OE1 GLN A  11       7.958 -15.365 -11.686  1.00  1.94           O  
ATOM    181  NE2 GLN A  11       5.794 -15.059 -11.134  1.00  1.94           N  
ATOM    182  H   GLN A  11       7.307 -14.534  -8.758  1.00  1.94           H  
ATOM    183  HA  GLN A  11       6.876 -16.556  -7.835  1.00  1.94           H  
ATOM    184 1HB  GLN A  11       8.973 -17.078  -9.935  1.00  1.94           H  
ATOM    185 2HB  GLN A  11       8.079 -18.379  -9.158  1.00  1.94           H  
ATOM    186 1HG  GLN A  11       6.876 -17.902 -11.134  1.00  1.94           H  
ATOM    187 2HG  GLN A  11       5.941 -17.134  -9.821  1.00  1.94           H  
ATOM    188 1HE2 GLN A  11       5.745 -14.171 -11.598  1.00  1.94           H  
ATOM    189 2HE2 GLN A  11       4.978 -15.417 -10.675  1.00  1.94           H  
ATOM    190  N   ASN A  12       9.368 -16.317  -6.172  1.00  1.92           N  
ATOM    191  CA  ASN A  12      10.217 -16.790  -5.082  1.00  1.92           C  
ATOM    192  C   ASN A  12       9.945 -16.003  -3.816  1.00  1.92           C  
ATOM    193  O   ASN A  12      10.844 -15.387  -3.240  1.00  1.92           O  
ATOM    194  CB  ASN A  12      11.677 -16.696  -5.492  1.00  1.92           C  
ATOM    195  CG  ASN A  12      12.060 -17.671  -6.603  1.00  1.92           C  
ATOM    196  OD1 ASN A  12      12.383 -18.836  -6.330  1.00  1.92           O  
ATOM    197  ND2 ASN A  12      11.986 -17.236  -7.831  1.00  1.92           N  
ATOM    198  H   ASN A  12       9.286 -15.320  -6.312  1.00  1.92           H  
ATOM    199  HA  ASN A  12       9.975 -17.833  -4.875  1.00  1.92           H  
ATOM    200 1HB  ASN A  12      11.880 -15.681  -5.840  1.00  1.92           H  
ATOM    201 2HB  ASN A  12      12.310 -16.878  -4.626  1.00  1.92           H  
ATOM    202 1HD2 ASN A  12      12.207 -17.842  -8.592  1.00  1.92           H  
ATOM    203 2HD2 ASN A  12      11.656 -16.298  -8.016  1.00  1.92           H  
ATOM    204  N   GLY A  13       8.689 -16.005  -3.401  1.00  1.79           N  
ATOM    205  CA  GLY A  13       8.263 -15.174  -2.291  1.00  1.79           C  
ATOM    206  C   GLY A  13       8.006 -13.794  -2.858  1.00  1.79           C  
ATOM    207  O   GLY A  13       7.958 -13.646  -4.080  1.00  1.79           O  
ATOM    208  H   GLY A  13       8.009 -16.564  -3.899  1.00  1.79           H  
ATOM    209 1HA  GLY A  13       7.361 -15.580  -1.841  1.00  1.79           H  
ATOM    210 2HA  GLY A  13       9.038 -15.133  -1.526  1.00  1.79           H  
ATOM    211  N   VAL A  14       7.838 -12.806  -1.991  1.00  1.64           N  
ATOM    212  CA  VAL A  14       7.531 -11.453  -2.435  1.00  1.64           C  
ATOM    213  C   VAL A  14       8.600 -10.477  -1.993  1.00  1.64           C  
ATOM    214  O   VAL A  14       9.052 -10.506  -0.848  1.00  1.64           O  
ATOM    215  CB  VAL A  14       6.152 -11.005  -1.902  1.00  1.64           C  
ATOM    216  CG1 VAL A  14       6.082 -11.117  -0.388  1.00  1.64           C  
ATOM    217  CG2 VAL A  14       5.901  -9.549  -2.302  1.00  1.64           C  
ATOM    218  H   VAL A  14       7.911 -12.997  -1.001  1.00  1.64           H  
ATOM    219  HA  VAL A  14       7.494 -11.442  -3.526  1.00  1.64           H  
ATOM    220  HB  VAL A  14       5.392 -11.637  -2.331  1.00  1.64           H  
ATOM    221 1HG1 VAL A  14       5.095 -10.798  -0.047  1.00  1.64           H  
ATOM    222 2HG1 VAL A  14       6.249 -12.151  -0.087  1.00  1.64           H  
ATOM    223 3HG1 VAL A  14       6.843 -10.481   0.064  1.00  1.64           H  
ATOM    224 1HG2 VAL A  14       4.943  -9.246  -1.937  1.00  1.64           H  
ATOM    225 2HG2 VAL A  14       6.660  -8.905  -1.859  1.00  1.64           H  
ATOM    226 3HG2 VAL A  14       5.933  -9.453  -3.388  1.00  1.64           H  
ATOM    227  N   LEU A  15       8.998  -9.621  -2.918  1.00  1.51           N  
ATOM    228  CA  LEU A  15      10.004  -8.615  -2.664  1.00  1.51           C  
ATOM    229  C   LEU A  15       9.342  -7.252  -2.566  1.00  1.51           C  
ATOM    230  O   LEU A  15       8.296  -7.012  -3.180  1.00  1.51           O  
ATOM    231  CB  LEU A  15      11.022  -8.587  -3.810  1.00  1.51           C  
ATOM    232  CG  LEU A  15      11.710  -9.909  -4.147  1.00  1.51           C  
ATOM    233  CD1 LEU A  15      12.613  -9.696  -5.347  1.00  1.51           C  
ATOM    234  CD2 LEU A  15      12.486 -10.392  -2.962  1.00  1.51           C  
ATOM    235  H   LEU A  15       8.574  -9.671  -3.843  1.00  1.51           H  
ATOM    236  HA  LEU A  15      10.509  -8.833  -1.722  1.00  1.51           H  
ATOM    237 1HB  LEU A  15      10.529  -8.245  -4.690  1.00  1.51           H  
ATOM    238 2HB  LEU A  15      11.800  -7.864  -3.552  1.00  1.51           H  
ATOM    239  HG  LEU A  15      10.957 -10.654  -4.417  1.00  1.51           H  
ATOM    240 1HD1 LEU A  15      13.100 -10.633  -5.611  1.00  1.51           H  
ATOM    241 2HD1 LEU A  15      12.014  -9.346  -6.198  1.00  1.51           H  
ATOM    242 3HD1 LEU A  15      13.364  -8.955  -5.097  1.00  1.51           H  
ATOM    243 1HD2 LEU A  15      12.976 -11.335  -3.200  1.00  1.51           H  
ATOM    244 2HD2 LEU A  15      13.237  -9.645  -2.703  1.00  1.51           H  
ATOM    245 3HD2 LEU A  15      11.805 -10.540  -2.122  1.00  1.51           H  
ATOM    246  N   TYR A  16       9.943  -6.362  -1.796  1.00  1.42           N  
ATOM    247  CA  TYR A  16       9.488  -4.980  -1.733  1.00  1.42           C  
ATOM    248  C   TYR A  16      10.459  -4.015  -2.377  1.00  1.42           C  
ATOM    249  O   TYR A  16      11.672  -4.219  -2.369  1.00  1.42           O  
ATOM    250  CB  TYR A  16       9.128  -4.571  -0.310  1.00  1.42           C  
ATOM    251  CG  TYR A  16       7.740  -5.002   0.097  1.00  1.42           C  
ATOM    252  CD1 TYR A  16       7.440  -6.258   0.599  1.00  1.42           C  
ATOM    253  CD2 TYR A  16       6.738  -4.066  -0.053  1.00  1.42           C  
ATOM    254  CE1 TYR A  16       6.121  -6.549   0.960  1.00  1.42           C  
ATOM    255  CE2 TYR A  16       5.460  -4.351   0.295  1.00  1.42           C  
ATOM    256  CZ  TYR A  16       5.132  -5.577   0.807  1.00  1.42           C  
ATOM    257  OH  TYR A  16       3.822  -5.840   1.173  1.00  1.42           O  
ATOM    258  H   TYR A  16      10.786  -6.637  -1.296  1.00  1.42           H  
ATOM    259  HA  TYR A  16       8.569  -4.906  -2.305  1.00  1.42           H  
ATOM    260 1HB  TYR A  16       9.849  -4.995   0.393  1.00  1.42           H  
ATOM    261 2HB  TYR A  16       9.180  -3.505  -0.232  1.00  1.42           H  
ATOM    262  HD1 TYR A  16       8.223  -7.009   0.716  1.00  1.42           H  
ATOM    263  HD2 TYR A  16       6.975  -3.081  -0.456  1.00  1.42           H  
ATOM    264  HE1 TYR A  16       5.870  -7.526   1.358  1.00  1.42           H  
ATOM    265  HE2 TYR A  16       4.710  -3.597   0.167  1.00  1.42           H  
ATOM    266  HH  TYR A  16       3.718  -6.798   1.315  1.00  1.42           H  
ATOM    267  N   VAL A  17       9.916  -2.946  -2.934  1.00  1.37           N  
ATOM    268  CA  VAL A  17      10.732  -1.933  -3.559  1.00  1.37           C  
ATOM    269  C   VAL A  17      10.517  -0.602  -2.858  1.00  1.37           C  
ATOM    270  O   VAL A  17       9.385  -0.133  -2.706  1.00  1.37           O  
ATOM    271  CB  VAL A  17      10.380  -1.813  -5.049  1.00  1.37           C  
ATOM    272  CG1 VAL A  17      11.263  -0.763  -5.698  1.00  1.37           C  
ATOM    273  CG2 VAL A  17      10.507  -3.161  -5.707  1.00  1.37           C  
ATOM    274  H   VAL A  17       8.908  -2.851  -2.939  1.00  1.37           H  
ATOM    275  HA  VAL A  17      11.777  -2.214  -3.468  1.00  1.37           H  
ATOM    276  HB  VAL A  17       9.357  -1.470  -5.145  1.00  1.37           H  
ATOM    277 1HG1 VAL A  17      11.005  -0.661  -6.748  1.00  1.37           H  
ATOM    278 2HG1 VAL A  17      11.118   0.187  -5.200  1.00  1.37           H  
ATOM    279 3HG1 VAL A  17      12.308  -1.066  -5.607  1.00  1.37           H  
ATOM    280 1HG2 VAL A  17      10.249  -3.078  -6.760  1.00  1.37           H  
ATOM    281 2HG2 VAL A  17      11.516  -3.495  -5.607  1.00  1.37           H  
ATOM    282 3HG2 VAL A  17       9.835  -3.874  -5.225  1.00  1.37           H  
ATOM    283  N   SER A  18      11.614  -0.017  -2.411  1.00  1.34           N  
ATOM    284  CA  SER A  18      11.616   1.256  -1.700  1.00  1.34           C  
ATOM    285  C   SER A  18      11.473   2.415  -2.688  1.00  1.34           C  
ATOM    286  O   SER A  18      11.676   2.206  -3.880  1.00  1.34           O  
ATOM    287  CB  SER A  18      12.903   1.350  -0.933  1.00  1.34           C  
ATOM    288  OG  SER A  18      13.969   1.394  -1.826  1.00  1.34           O  
ATOM    289  H   SER A  18      12.506  -0.481  -2.604  1.00  1.34           H  
ATOM    290  HA  SER A  18      10.783   1.249  -1.015  1.00  1.34           H  
ATOM    291 1HB  SER A  18      12.926   2.202  -0.305  1.00  1.34           H  
ATOM    292 2HB  SER A  18      12.995   0.488  -0.290  1.00  1.34           H  
ATOM    293  HG  SER A  18      13.935   0.532  -2.299  1.00  1.34           H  
ATOM    294  N   PRO A  19      11.182   3.659  -2.250  1.00  1.32           N  
ATOM    295  CA  PRO A  19      11.110   4.850  -3.089  1.00  1.32           C  
ATOM    296  C   PRO A  19      12.422   5.112  -3.842  1.00  1.32           C  
ATOM    297  O   PRO A  19      12.435   5.802  -4.861  1.00  1.32           O  
ATOM    298  CB  PRO A  19      10.820   5.957  -2.067  1.00  1.32           C  
ATOM    299  CG  PRO A  19      10.155   5.248  -0.910  1.00  1.32           C  
ATOM    300  CD  PRO A  19      10.822   3.909  -0.842  1.00  1.32           C  
ATOM    301  HA  PRO A  19      10.275   4.739  -3.796  1.00  1.32           H  
ATOM    302 1HB  PRO A  19      11.754   6.460  -1.783  1.00  1.32           H  
ATOM    303 2HB  PRO A  19      10.171   6.719  -2.522  1.00  1.32           H  
ATOM    304 1HG  PRO A  19      10.283   5.829   0.015  1.00  1.32           H  
ATOM    305 2HG  PRO A  19       9.084   5.160  -1.079  1.00  1.32           H  
ATOM    306 1HD  PRO A  19      11.697   3.982  -0.195  1.00  1.32           H  
ATOM    307 2HD  PRO A  19      10.100   3.198  -0.502  1.00  1.32           H  
ATOM    308  N   SER A  20      13.533   4.556  -3.337  1.00  1.30           N  
ATOM    309  CA  SER A  20      14.850   4.705  -3.949  1.00  1.30           C  
ATOM    310  C   SER A  20      15.045   3.767  -5.135  1.00  1.30           C  
ATOM    311  O   SER A  20      16.041   3.860  -5.853  1.00  1.30           O  
ATOM    312  CB  SER A  20      15.936   4.366  -2.947  1.00  1.30           C  
ATOM    313  OG  SER A  20      15.964   2.960  -2.674  1.00  1.30           O  
ATOM    314  H   SER A  20      13.468   4.008  -2.493  1.00  1.30           H  
ATOM    315  HA  SER A  20      14.961   5.735  -4.293  1.00  1.30           H  
ATOM    316 1HB  SER A  20      16.902   4.681  -3.340  1.00  1.30           H  
ATOM    317 2HB  SER A  20      15.761   4.912  -2.023  1.00  1.30           H  
ATOM    318  HG  SER A  20      15.109   2.717  -2.264  1.00  1.30           H  
ATOM    319  N   GLY A  21      14.134   2.810  -5.289  1.00  1.28           N  
ATOM    320  CA  GLY A  21      14.233   1.776  -6.304  1.00  1.28           C  
ATOM    321  C   GLY A  21      14.928   0.517  -5.773  1.00  1.28           C  
ATOM    322  O   GLY A  21      14.930  -0.518  -6.444  1.00  1.28           O  
ATOM    323  H   GLY A  21      13.315   2.788  -4.687  1.00  1.28           H  
ATOM    324 1HA  GLY A  21      13.230   1.523  -6.645  1.00  1.28           H  
ATOM    325 2HA  GLY A  21      14.775   2.163  -7.164  1.00  1.28           H  
ATOM    326  N   SER A  22      15.522   0.589  -4.574  1.00  1.28           N  
ATOM    327  CA  SER A  22      16.202  -0.571  -4.004  1.00  1.28           C  
ATOM    328  C   SER A  22      15.214  -1.704  -3.733  1.00  1.28           C  
ATOM    329  O   SER A  22      14.072  -1.454  -3.326  1.00  1.28           O  
ATOM    330  CB  SER A  22      16.899  -0.202  -2.705  1.00  1.28           C  
ATOM    331  OG  SER A  22      17.858   0.804  -2.913  1.00  1.28           O  
ATOM    332  H   SER A  22      15.533   1.469  -4.056  1.00  1.28           H  
ATOM    333  HA  SER A  22      16.946  -0.925  -4.718  1.00  1.28           H  
ATOM    334 1HB  SER A  22      16.175   0.127  -1.970  1.00  1.28           H  
ATOM    335 2HB  SER A  22      17.385  -1.090  -2.302  1.00  1.28           H  
ATOM    336  HG  SER A  22      17.346   1.644  -2.955  1.00  1.28           H  
ATOM    337  N   LEU A  23      15.680  -2.948  -3.896  1.00  1.29           N  
ATOM    338  CA  LEU A  23      14.881  -4.145  -3.602  1.00  1.29           C  
ATOM    339  C   LEU A  23      15.240  -4.770  -2.257  1.00  1.29           C  
ATOM    340  O   LEU A  23      16.415  -4.970  -1.939  1.00  1.29           O  
ATOM    341  CB  LEU A  23      15.024  -5.204  -4.709  1.00  1.29           C  
ATOM    342  CG  LEU A  23      14.017  -5.094  -5.890  1.00  1.29           C  
ATOM    343  CD1 LEU A  23      14.165  -3.751  -6.594  1.00  1.29           C  
ATOM    344  CD2 LEU A  23      14.252  -6.229  -6.868  1.00  1.29           C  
ATOM    345  H   LEU A  23      16.621  -3.070  -4.240  1.00  1.29           H  
ATOM    346  HA  LEU A  23      13.833  -3.852  -3.562  1.00  1.29           H  
ATOM    347 1HB  LEU A  23      16.027  -5.141  -5.122  1.00  1.29           H  
ATOM    348 2HB  LEU A  23      14.897  -6.191  -4.256  1.00  1.29           H  
ATOM    349  HG  LEU A  23      13.008  -5.171  -5.497  1.00  1.29           H  
ATOM    350 1HD1 LEU A  23      13.447  -3.686  -7.409  1.00  1.29           H  
ATOM    351 2HD1 LEU A  23      13.975  -2.950  -5.894  1.00  1.29           H  
ATOM    352 3HD1 LEU A  23      15.173  -3.649  -6.994  1.00  1.29           H  
ATOM    353 1HD2 LEU A  23      13.536  -6.163  -7.684  1.00  1.29           H  
ATOM    354 2HD2 LEU A  23      15.263  -6.161  -7.268  1.00  1.29           H  
ATOM    355 3HD2 LEU A  23      14.129  -7.178  -6.363  1.00  1.29           H  
ATOM    356  N   LEU A  24      14.202  -5.061  -1.476  1.00  1.33           N  
ATOM    357  CA  LEU A  24      14.312  -5.654  -0.151  1.00  1.33           C  
ATOM    358  C   LEU A  24      13.563  -6.992  -0.160  1.00  1.33           C  
ATOM    359  O   LEU A  24      12.494  -7.108  -0.761  1.00  1.33           O  
ATOM    360  CB  LEU A  24      13.709  -4.673   0.868  1.00  1.33           C  
ATOM    361  CG  LEU A  24      14.429  -3.285   0.940  1.00  1.33           C  
ATOM    362  CD1 LEU A  24      13.833  -2.329  -0.094  1.00  1.33           C  
ATOM    363  CD2 LEU A  24      14.276  -2.695   2.295  1.00  1.33           C  
ATOM    364  H   LEU A  24      13.275  -4.840  -1.823  1.00  1.33           H  
ATOM    365  HA  LEU A  24      15.361  -5.834   0.085  1.00  1.33           H  
ATOM    366 1HB  LEU A  24      12.663  -4.497   0.611  1.00  1.33           H  
ATOM    367 2HB  LEU A  24      13.750  -5.125   1.861  1.00  1.33           H  
ATOM    368  HG  LEU A  24      15.488  -3.424   0.713  1.00  1.33           H  
ATOM    369 1HD1 LEU A  24      14.358  -1.378  -0.038  1.00  1.33           H  
ATOM    370 2HD1 LEU A  24      13.929  -2.723  -1.082  1.00  1.33           H  
ATOM    371 3HD1 LEU A  24      12.788  -2.177   0.111  1.00  1.33           H  
ATOM    372 1HD2 LEU A  24      14.783  -1.736   2.326  1.00  1.33           H  
ATOM    373 2HD2 LEU A  24      13.234  -2.556   2.488  1.00  1.33           H  
ATOM    374 3HD2 LEU A  24      14.706  -3.354   3.031  1.00  1.33           H  
ATOM    375  N   SER A  25      14.109  -8.017   0.491  1.00  1.37           N  
ATOM    376  CA  SER A  25      13.494  -9.340   0.432  1.00  1.37           C  
ATOM    377  C   SER A  25      12.700  -9.786   1.654  1.00  1.37           C  
ATOM    378  O   SER A  25      12.048 -10.831   1.624  1.00  1.37           O  
ATOM    379  CB  SER A  25      14.574 -10.355   0.131  1.00  1.37           C  
ATOM    380  OG  SER A  25      15.522 -10.418   1.169  1.00  1.37           O  
ATOM    381  H   SER A  25      14.963  -7.908   1.029  1.00  1.37           H  
ATOM    382  HA  SER A  25      12.798  -9.335  -0.397  1.00  1.37           H  
ATOM    383 1HB  SER A  25      14.127 -11.336  -0.024  1.00  1.37           H  
ATOM    384 2HB  SER A  25      15.071 -10.071  -0.794  1.00  1.37           H  
ATOM    385  HG  SER A  25      15.608  -9.511   1.532  1.00  1.37           H  
ATOM    386  N   CYS A  26      12.762  -9.032   2.739  1.00  1.42           N  
ATOM    387  CA  CYS A  26      12.044  -9.463   3.930  1.00  1.42           C  
ATOM    388  C   CYS A  26      11.701  -8.337   4.882  1.00  1.42           C  
ATOM    389  O   CYS A  26      12.232  -7.225   4.791  1.00  1.42           O  
ATOM    390  CB  CYS A  26      12.867 -10.489   4.705  1.00  1.42           C  
ATOM    391  SG  CYS A  26      14.374  -9.815   5.384  1.00  1.42           S  
ATOM    392  H   CYS A  26      13.312  -8.185   2.732  1.00  1.42           H  
ATOM    393  HA  CYS A  26      11.112  -9.933   3.611  1.00  1.42           H  
ATOM    394 1HB  CYS A  26      12.279 -10.893   5.525  1.00  1.42           H  
ATOM    395 2HB  CYS A  26      13.132 -11.322   4.050  1.00  1.42           H  
ATOM    396  HG  CYS A  26      14.969  -9.583   4.208  1.00  1.42           H  
ATOM    397  N   LEU A  27      10.856  -8.665   5.851  1.00  1.45           N  
ATOM    398  CA  LEU A  27      10.423  -7.731   6.874  1.00  1.45           C  
ATOM    399  C   LEU A  27      11.578  -7.071   7.602  1.00  1.45           C  
ATOM    400  O   LEU A  27      11.556  -5.863   7.807  1.00  1.45           O  
ATOM    401  CB  LEU A  27       9.503  -8.422   7.877  1.00  1.45           C  
ATOM    402  CG  LEU A  27       8.827  -7.478   8.878  1.00  1.45           C  
ATOM    403  CD1 LEU A  27       7.558  -8.116   9.389  1.00  1.45           C  
ATOM    404  CD2 LEU A  27       9.785  -7.146  10.022  1.00  1.45           C  
ATOM    405  H   LEU A  27      10.471  -9.599   5.859  1.00  1.45           H  
ATOM    406  HA  LEU A  27       9.863  -6.941   6.394  1.00  1.45           H  
ATOM    407 1HB  LEU A  27       8.724  -8.951   7.334  1.00  1.45           H  
ATOM    408 2HB  LEU A  27      10.084  -9.147   8.446  1.00  1.45           H  
ATOM    409  HG  LEU A  27       8.544  -6.573   8.365  1.00  1.45           H  
ATOM    410 1HD1 LEU A  27       7.063  -7.433  10.080  1.00  1.45           H  
ATOM    411 2HD1 LEU A  27       6.897  -8.329   8.553  1.00  1.45           H  
ATOM    412 3HD1 LEU A  27       7.801  -9.044   9.905  1.00  1.45           H  
ATOM    413 1HD2 LEU A  27       9.293  -6.469  10.721  1.00  1.45           H  
ATOM    414 2HD2 LEU A  27      10.067  -8.062  10.542  1.00  1.45           H  
ATOM    415 3HD2 LEU A  27      10.674  -6.667   9.630  1.00  1.45           H  
ATOM    416  N   GLU A  28      12.576  -7.850   8.026  1.00  1.46           N  
ATOM    417  CA  GLU A  28      13.688  -7.279   8.786  1.00  1.46           C  
ATOM    418  C   GLU A  28      14.452  -6.230   7.977  1.00  1.46           C  
ATOM    419  O   GLU A  28      14.934  -5.229   8.524  1.00  1.46           O  
ATOM    420  CB  GLU A  28      14.637  -8.384   9.241  1.00  1.46           C  
ATOM    421  CG  GLU A  28      14.050  -9.306  10.306  1.00  1.46           C  
ATOM    422  CD  GLU A  28      14.983 -10.429  10.709  1.00  1.46           C  
ATOM    423  OE1 GLU A  28      16.018 -10.570  10.101  1.00  1.46           O  
ATOM    424  OE2 GLU A  28      14.656 -11.142  11.629  1.00  1.46           O  
ATOM    425  H   GLU A  28      12.559  -8.838   7.823  1.00  1.46           H  
ATOM    426  HA  GLU A  28      13.280  -6.791   9.671  1.00  1.46           H  
ATOM    427 1HB  GLU A  28      14.922  -8.995   8.386  1.00  1.46           H  
ATOM    428 2HB  GLU A  28      15.547  -7.940   9.643  1.00  1.46           H  
ATOM    429 1HG  GLU A  28      13.810  -8.714  11.188  1.00  1.46           H  
ATOM    430 2HG  GLU A  28      13.121  -9.730   9.923  1.00  1.46           H  
ATOM    431  N   GLN A  29      14.602  -6.462   6.674  1.00  1.44           N  
ATOM    432  CA  GLN A  29      15.294  -5.499   5.827  1.00  1.44           C  
ATOM    433  C   GLN A  29      14.451  -4.247   5.667  1.00  1.44           C  
ATOM    434  O   GLN A  29      14.973  -3.129   5.718  1.00  1.44           O  
ATOM    435  CB  GLN A  29      15.641  -6.120   4.480  1.00  1.44           C  
ATOM    436  CG  GLN A  29      16.729  -7.176   4.561  1.00  1.44           C  
ATOM    437  CD  GLN A  29      16.877  -7.927   3.266  1.00  1.44           C  
ATOM    438  OE1 GLN A  29      15.881  -8.054   2.529  1.00  1.44           O  
ATOM    439  NE2 GLN A  29      18.074  -8.422   2.976  1.00  1.44           N  
ATOM    440  H   GLN A  29      14.196  -7.296   6.268  1.00  1.44           H  
ATOM    441  HA  GLN A  29      16.225  -5.217   6.315  1.00  1.44           H  
ATOM    442 1HB  GLN A  29      14.746  -6.578   4.056  1.00  1.44           H  
ATOM    443 2HB  GLN A  29      15.969  -5.343   3.794  1.00  1.44           H  
ATOM    444 1HG  GLN A  29      17.676  -6.676   4.769  1.00  1.44           H  
ATOM    445 2HG  GLN A  29      16.506  -7.870   5.359  1.00  1.44           H  
ATOM    446 1HE2 GLN A  29      18.222  -8.933   2.126  1.00  1.44           H  
ATOM    447 2HE2 GLN A  29      18.839  -8.288   3.610  1.00  1.44           H  
ATOM    448  N   VAL A  30      13.133  -4.430   5.524  1.00  1.43           N  
ATOM    449  CA  VAL A  30      12.238  -3.287   5.407  1.00  1.43           C  
ATOM    450  C   VAL A  30      12.252  -2.490   6.696  1.00  1.43           C  
ATOM    451  O   VAL A  30      12.372  -1.271   6.666  1.00  1.43           O  
ATOM    452  CB  VAL A  30      10.807  -3.719   5.025  1.00  1.43           C  
ATOM    453  CG1 VAL A  30       9.866  -2.544   5.135  1.00  1.43           C  
ATOM    454  CG2 VAL A  30      10.799  -4.222   3.574  1.00  1.43           C  
ATOM    455  H   VAL A  30      12.757  -5.379   5.471  1.00  1.43           H  
ATOM    456  HA  VAL A  30      12.602  -2.640   4.621  1.00  1.43           H  
ATOM    457  HB  VAL A  30      10.465  -4.501   5.705  1.00  1.43           H  
ATOM    458 1HG1 VAL A  30       8.857  -2.850   4.866  1.00  1.43           H  
ATOM    459 2HG1 VAL A  30       9.880  -2.198   6.156  1.00  1.43           H  
ATOM    460 3HG1 VAL A  30      10.185  -1.746   4.476  1.00  1.43           H  
ATOM    461 1HG2 VAL A  30       9.798  -4.506   3.295  1.00  1.43           H  
ATOM    462 2HG2 VAL A  30      11.132  -3.432   2.919  1.00  1.43           H  
ATOM    463 3HG2 VAL A  30      11.468  -5.079   3.481  1.00  1.43           H  
ATOM    464  N   LYS A  31      12.187  -3.170   7.836  1.00  1.42           N  
ATOM    465  CA  LYS A  31      12.226  -2.501   9.124  1.00  1.42           C  
ATOM    466  C   LYS A  31      13.503  -1.699   9.269  1.00  1.42           C  
ATOM    467  O   LYS A  31      13.472  -0.508   9.590  1.00  1.42           O  
ATOM    468  CB  LYS A  31      12.156  -3.524  10.259  1.00  1.42           C  
ATOM    469  CG  LYS A  31      12.117  -2.928  11.648  1.00  1.42           C  
ATOM    470  CD  LYS A  31      11.971  -4.010  12.706  1.00  1.42           C  
ATOM    471  CE  LYS A  31      11.977  -3.416  14.109  1.00  1.42           C  
ATOM    472  NZ  LYS A  31      11.836  -4.466  15.158  1.00  1.42           N  
ATOM    473  H   LYS A  31      12.090  -4.178   7.806  1.00  1.42           H  
ATOM    474  HA  LYS A  31      11.389  -1.809   9.192  1.00  1.42           H  
ATOM    475 1HB  LYS A  31      11.321  -4.186  10.127  1.00  1.42           H  
ATOM    476 2HB  LYS A  31      13.048  -4.150  10.213  1.00  1.42           H  
ATOM    477 1HG  LYS A  31      13.047  -2.392  11.823  1.00  1.42           H  
ATOM    478 2HG  LYS A  31      11.288  -2.225  11.727  1.00  1.42           H  
ATOM    479 1HD  LYS A  31      11.035  -4.550  12.545  1.00  1.42           H  
ATOM    480 2HD  LYS A  31      12.797  -4.716  12.613  1.00  1.42           H  
ATOM    481 1HE  LYS A  31      12.913  -2.882  14.266  1.00  1.42           H  
ATOM    482 2HE  LYS A  31      11.149  -2.712  14.201  1.00  1.42           H  
ATOM    483 1HZ  LYS A  31      11.844  -4.035  16.071  1.00  1.42           H  
ATOM    484 2HZ  LYS A  31      10.964  -4.960  15.028  1.00  1.42           H  
ATOM    485 3HZ  LYS A  31      12.605  -5.117  15.088  1.00  1.42           H  
ATOM    486  N   THR A  32      14.635  -2.332   8.966  1.00  1.44           N  
ATOM    487  CA  THR A  32      15.906  -1.661   9.103  1.00  1.44           C  
ATOM    488  C   THR A  32      15.931  -0.409   8.247  1.00  1.44           C  
ATOM    489  O   THR A  32      16.312   0.654   8.726  1.00  1.44           O  
ATOM    490  CB  THR A  32      17.059  -2.586   8.688  1.00  1.44           C  
ATOM    491  OG1 THR A  32      17.068  -3.750   9.534  1.00  1.44           O  
ATOM    492  CG2 THR A  32      18.386  -1.849   8.810  1.00  1.44           C  
ATOM    493  H   THR A  32      14.626  -3.313   8.679  1.00  1.44           H  
ATOM    494  HA  THR A  32      16.038  -1.371  10.145  1.00  1.44           H  
ATOM    495  HB  THR A  32      16.913  -2.905   7.654  1.00  1.44           H  
ATOM    496  HG1 THR A  32      16.270  -4.298   9.329  1.00  1.44           H  
ATOM    497 1HG2 THR A  32      19.196  -2.511   8.511  1.00  1.44           H  
ATOM    498 2HG2 THR A  32      18.373  -0.972   8.161  1.00  1.44           H  
ATOM    499 3HG2 THR A  32      18.533  -1.535   9.842  1.00  1.44           H  
ATOM    500  N   TYR A  33      15.512  -0.538   6.985  1.00  1.50           N  
ATOM    501  CA  TYR A  33      15.455   0.566   6.037  1.00  1.50           C  
ATOM    502  C   TYR A  33      14.545   1.708   6.499  1.00  1.50           C  
ATOM    503  O   TYR A  33      14.950   2.877   6.510  1.00  1.50           O  
ATOM    504  CB  TYR A  33      14.975   0.071   4.682  1.00  1.50           C  
ATOM    505  CG  TYR A  33      14.839   1.164   3.676  1.00  1.50           C  
ATOM    506  CD1 TYR A  33      15.933   1.608   2.962  1.00  1.50           C  
ATOM    507  CD2 TYR A  33      13.622   1.751   3.503  1.00  1.50           C  
ATOM    508  CE1 TYR A  33      15.785   2.643   2.055  1.00  1.50           C  
ATOM    509  CE2 TYR A  33      13.461   2.785   2.605  1.00  1.50           C  
ATOM    510  CZ  TYR A  33      14.538   3.232   1.882  1.00  1.50           C  
ATOM    511  OH  TYR A  33      14.388   4.266   0.988  1.00  1.50           O  
ATOM    512  H   TYR A  33      15.217  -1.458   6.657  1.00  1.50           H  
ATOM    513  HA  TYR A  33      16.460   0.967   5.925  1.00  1.50           H  
ATOM    514 1HB  TYR A  33      15.677  -0.668   4.301  1.00  1.50           H  
ATOM    515 2HB  TYR A  33      14.008  -0.420   4.790  1.00  1.50           H  
ATOM    516  HD1 TYR A  33      16.908   1.144   3.111  1.00  1.50           H  
ATOM    517  HD2 TYR A  33      12.786   1.391   4.093  1.00  1.50           H  
ATOM    518  HE1 TYR A  33      16.644   2.996   1.486  1.00  1.50           H  
ATOM    519  HE2 TYR A  33      12.485   3.252   2.473  1.00  1.50           H  
ATOM    520  HH  TYR A  33      15.256   4.555   0.693  1.00  1.50           H  
ATOM    521  N   LEU A  34      13.315   1.371   6.902  1.00  1.61           N  
ATOM    522  CA  LEU A  34      12.320   2.356   7.305  1.00  1.61           C  
ATOM    523  C   LEU A  34      12.785   3.157   8.497  1.00  1.61           C  
ATOM    524  O   LEU A  34      12.424   4.315   8.641  1.00  1.61           O  
ATOM    525  CB  LEU A  34      11.000   1.683   7.684  1.00  1.61           C  
ATOM    526  CG  LEU A  34      10.174   1.033   6.571  1.00  1.61           C  
ATOM    527  CD1 LEU A  34       9.044   0.271   7.222  1.00  1.61           C  
ATOM    528  CD2 LEU A  34       9.630   2.076   5.628  1.00  1.61           C  
ATOM    529  H   LEU A  34      13.049   0.389   6.900  1.00  1.61           H  
ATOM    530  HA  LEU A  34      12.150   3.034   6.472  1.00  1.61           H  
ATOM    531 1HB  LEU A  34      11.227   0.899   8.411  1.00  1.61           H  
ATOM    532 2HB  LEU A  34      10.377   2.408   8.164  1.00  1.61           H  
ATOM    533  HG  LEU A  34      10.788   0.349   6.010  1.00  1.61           H  
ATOM    534 1HD1 LEU A  34       8.459  -0.212   6.463  1.00  1.61           H  
ATOM    535 2HD1 LEU A  34       9.463  -0.478   7.888  1.00  1.61           H  
ATOM    536 3HD1 LEU A  34       8.411   0.950   7.790  1.00  1.61           H  
ATOM    537 1HD2 LEU A  34       9.040   1.585   4.855  1.00  1.61           H  
ATOM    538 2HD2 LEU A  34       8.996   2.762   6.175  1.00  1.61           H  
ATOM    539 3HD2 LEU A  34      10.455   2.621   5.172  1.00  1.61           H  
ATOM    540  N   LEU A  35      13.580   2.555   9.358  1.00  1.77           N  
ATOM    541  CA  LEU A  35      14.041   3.239  10.548  1.00  1.77           C  
ATOM    542  C   LEU A  35      15.312   4.084  10.350  1.00  1.77           C  
ATOM    543  O   LEU A  35      15.837   4.631  11.324  1.00  1.77           O  
ATOM    544  CB  LEU A  35      14.240   2.206  11.649  1.00  1.77           C  
ATOM    545  CG  LEU A  35      12.948   1.494  12.081  1.00  1.77           C  
ATOM    546  CD1 LEU A  35      13.281   0.414  13.090  1.00  1.77           C  
ATOM    547  CD2 LEU A  35      11.980   2.518  12.645  1.00  1.77           C  
ATOM    548  H   LEU A  35      13.836   1.574   9.218  1.00  1.77           H  
ATOM    549  HA  LEU A  35      13.247   3.913  10.866  1.00  1.77           H  
ATOM    550 1HB  LEU A  35      14.931   1.442  11.278  1.00  1.77           H  
ATOM    551 2HB  LEU A  35      14.680   2.688  12.518  1.00  1.77           H  
ATOM    552  HG  LEU A  35      12.489   1.017  11.219  1.00  1.77           H  
ATOM    553 1HD1 LEU A  35      12.368  -0.100  13.386  1.00  1.77           H  
ATOM    554 2HD1 LEU A  35      13.970  -0.297  12.634  1.00  1.77           H  
ATOM    555 3HD1 LEU A  35      13.746   0.862  13.965  1.00  1.77           H  
ATOM    556 1HD2 LEU A  35      11.057   2.020  12.941  1.00  1.77           H  
ATOM    557 2HD2 LEU A  35      12.426   3.004  13.512  1.00  1.77           H  
ATOM    558 3HD2 LEU A  35      11.762   3.265  11.882  1.00  1.77           H  
ATOM    559  N   THR A  36      15.822   4.194   9.115  1.00  2.00           N  
ATOM    560  CA  THR A  36      17.027   4.990   8.881  1.00  2.00           C  
ATOM    561  C   THR A  36      16.759   6.499   8.834  1.00  2.00           C  
ATOM    562  O   THR A  36      15.616   6.963   8.735  1.00  2.00           O  
ATOM    563  CB  THR A  36      17.739   4.573   7.571  1.00  2.00           C  
ATOM    564  OG1 THR A  36      16.880   4.798   6.443  1.00  2.00           O  
ATOM    565  CG2 THR A  36      18.115   3.127   7.613  1.00  2.00           C  
ATOM    566  H   THR A  36      15.379   3.720   8.325  1.00  2.00           H  
ATOM    567  HA  THR A  36      17.716   4.804   9.704  1.00  2.00           H  
ATOM    568  HB  THR A  36      18.637   5.171   7.449  1.00  2.00           H  
ATOM    569  HG1 THR A  36      16.128   4.162   6.472  1.00  2.00           H  
ATOM    570 1HG2 THR A  36      18.616   2.847   6.689  1.00  2.00           H  
ATOM    571 2HG2 THR A  36      18.775   2.938   8.459  1.00  2.00           H  
ATOM    572 3HG2 THR A  36      17.223   2.559   7.720  1.00  2.00           H  
ATOM    573  N   ASP A  37      17.836   7.276   8.892  1.00  2.33           N  
ATOM    574  CA  ASP A  37      17.706   8.721   8.826  1.00  2.33           C  
ATOM    575  C   ASP A  37      17.047   9.147   7.523  1.00  2.33           C  
ATOM    576  O   ASP A  37      17.331   8.591   6.464  1.00  2.33           O  
ATOM    577  CB  ASP A  37      19.075   9.394   8.937  1.00  2.33           C  
ATOM    578  CG  ASP A  37      19.699   9.303  10.333  1.00  2.33           C  
ATOM    579  OD1 ASP A  37      19.025   8.897  11.251  1.00  2.33           O  
ATOM    580  OD2 ASP A  37      20.849   9.644  10.462  1.00  2.33           O  
ATOM    581  H   ASP A  37      18.749   6.856   8.980  1.00  2.33           H  
ATOM    582  HA  ASP A  37      17.081   9.050   9.656  1.00  2.33           H  
ATOM    583 1HB  ASP A  37      19.759   8.939   8.221  1.00  2.33           H  
ATOM    584 2HB  ASP A  37      18.979  10.446   8.667  1.00  2.33           H  
ATOM    585  N   GLY A  38      16.190  10.160   7.599  1.00  2.78           N  
ATOM    586  CA  GLY A  38      15.534  10.691   6.410  1.00  2.78           C  
ATOM    587  C   GLY A  38      14.178  10.054   6.087  1.00  2.78           C  
ATOM    588  O   GLY A  38      13.483  10.525   5.178  1.00  2.78           O  
ATOM    589  H   GLY A  38      15.990  10.570   8.500  1.00  2.78           H  
ATOM    590 1HA  GLY A  38      15.401  11.766   6.536  1.00  2.78           H  
ATOM    591 2HA  GLY A  38      16.200  10.562   5.558  1.00  2.78           H  
ATOM    592  N   THR A  39      13.783   8.998   6.809  1.00  3.36           N  
ATOM    593  CA  THR A  39      12.497   8.352   6.518  1.00  3.36           C  
ATOM    594  C   THR A  39      11.313   9.043   7.206  1.00  3.36           C  
ATOM    595  O   THR A  39      10.156   8.839   6.833  1.00  3.36           O  
ATOM    596  CB  THR A  39      12.534   6.898   6.958  1.00  3.36           C  
ATOM    597  OG1 THR A  39      12.717   6.865   8.368  1.00  3.36           O  
ATOM    598  CG2 THR A  39      13.692   6.167   6.250  1.00  3.36           C  
ATOM    599  H   THR A  39      14.395   8.590   7.526  1.00  3.36           H  
ATOM    600  HA  THR A  39      12.331   8.384   5.443  1.00  3.36           H  
ATOM    601  HB  THR A  39      11.597   6.408   6.713  1.00  3.36           H  
ATOM    602  HG1 THR A  39      12.743   5.943   8.650  1.00  3.36           H  
ATOM    603 1HG2 THR A  39      13.731   5.138   6.573  1.00  3.36           H  
ATOM    604 2HG2 THR A  39      13.540   6.199   5.174  1.00  3.36           H  
ATOM    605 3HG2 THR A  39      14.634   6.650   6.490  1.00  3.36           H  
ATOM    606  N   CYS A  40      11.609   9.878   8.194  1.00  4.04           N  
ATOM    607  CA  CYS A  40      10.583  10.614   8.923  1.00  4.04           C  
ATOM    608  C   CYS A  40      10.715  12.103   8.630  1.00  4.04           C  
ATOM    609  O   CYS A  40      11.517  12.800   9.254  1.00  4.04           O  
ATOM    610  CB  CYS A  40      10.710  10.372  10.429  1.00  4.04           C  
ATOM    611  SG  CYS A  40      10.595   8.621  10.911  1.00  4.04           S  
ATOM    612  H   CYS A  40      12.577   9.993   8.447  1.00  4.04           H  
ATOM    613  HA  CYS A  40       9.602  10.274   8.594  1.00  4.04           H  
ATOM    614 1HB  CYS A  40      11.666  10.758  10.781  1.00  4.04           H  
ATOM    615 2HB  CYS A  40       9.921  10.920  10.950  1.00  4.04           H  
ATOM    616  N   LYS A  41       9.961  12.576   7.636  1.00  4.78           N  
ATOM    617  CA  LYS A  41      10.038  13.968   7.180  1.00  4.78           C  
ATOM    618  C   LYS A  41       8.806  14.773   7.577  1.00  4.78           C  
ATOM    619  O   LYS A  41       8.778  15.998   7.453  1.00  4.78           O  
ATOM    620  CB  LYS A  41      10.201  14.042   5.661  1.00  4.78           C  
ATOM    621  CG  LYS A  41      11.520  13.503   5.100  1.00  4.78           C  
ATOM    622  CD  LYS A  41      11.560  13.722   3.581  1.00  4.78           C  
ATOM    623  CE  LYS A  41      12.938  13.441   2.956  1.00  4.78           C  
ATOM    624  NZ  LYS A  41      13.272  11.995   2.899  1.00  4.78           N  
ATOM    625  H   LYS A  41       9.339  11.934   7.165  1.00  4.78           H  
ATOM    626  HA  LYS A  41      10.905  14.437   7.645  1.00  4.78           H  
ATOM    627 1HB  LYS A  41       9.394  13.483   5.189  1.00  4.78           H  
ATOM    628 2HB  LYS A  41      10.106  15.079   5.342  1.00  4.78           H  
ATOM    629 1HG  LYS A  41      12.361  14.016   5.566  1.00  4.78           H  
ATOM    630 2HG  LYS A  41      11.603  12.434   5.312  1.00  4.78           H  
ATOM    631 1HD  LYS A  41      10.829  13.062   3.111  1.00  4.78           H  
ATOM    632 2HD  LYS A  41      11.283  14.751   3.361  1.00  4.78           H  
ATOM    633 1HE  LYS A  41      12.941  13.838   1.943  1.00  4.78           H  
ATOM    634 2HE  LYS A  41      13.703  13.953   3.538  1.00  4.78           H  
ATOM    635 1HZ  LYS A  41      14.174  11.878   2.472  1.00  4.78           H  
ATOM    636 2HZ  LYS A  41      13.302  11.581   3.835  1.00  4.78           H  
ATOM    637 3HZ  LYS A  41      12.581  11.510   2.353  1.00  4.78           H  
ATOM    638  N   CYS A  42       7.770  14.067   7.995  1.00  5.43           N  
ATOM    639  CA  CYS A  42       6.493  14.667   8.347  1.00  5.43           C  
ATOM    640  C   CYS A  42       6.466  15.076   9.807  1.00  5.43           C  
ATOM    641  O   CYS A  42       7.272  14.604  10.603  1.00  5.43           O  
ATOM    642  CB  CYS A  42       5.370  13.673   8.108  1.00  5.43           C  
ATOM    643  SG  CYS A  42       5.460  12.257   9.215  1.00  5.43           S  
ATOM    644  H   CYS A  42       7.880  13.070   8.089  1.00  5.43           H  
ATOM    645  HA  CYS A  42       6.337  15.550   7.726  1.00  5.43           H  
ATOM    646 1HB  CYS A  42       4.407  14.160   8.254  1.00  5.43           H  
ATOM    647 2HB  CYS A  42       5.406  13.309   7.082  1.00  5.43           H  
ATOM    648  HG  CYS A  42       5.737  12.938  10.331  1.00  5.43           H  
ATOM    649  N   GLY A  43       5.493  15.907  10.180  1.00  5.85           N  
ATOM    650  CA  GLY A  43       5.343  16.277  11.586  1.00  5.85           C  
ATOM    651  C   GLY A  43       4.648  15.183  12.394  1.00  5.85           C  
ATOM    652  O   GLY A  43       4.705  15.165  13.624  1.00  5.85           O  
ATOM    653  H   GLY A  43       4.864  16.292   9.490  1.00  5.85           H  
ATOM    654 1HA  GLY A  43       6.327  16.480  12.011  1.00  5.85           H  
ATOM    655 2HA  GLY A  43       4.771  17.202  11.655  1.00  5.85           H  
ATOM    656  N   LEU A  44       4.052  14.210  11.714  1.00  5.93           N  
ATOM    657  CA  LEU A  44       3.319  13.141  12.387  1.00  5.93           C  
ATOM    658  C   LEU A  44       4.234  11.991  12.774  1.00  5.93           C  
ATOM    659  O   LEU A  44       4.023  10.847  12.377  1.00  5.93           O  
ATOM    660  CB  LEU A  44       2.229  12.616  11.458  1.00  5.93           C  
ATOM    661  CG  LEU A  44       1.235  13.664  10.977  1.00  5.93           C  
ATOM    662  CD1 LEU A  44       0.251  13.015  10.025  1.00  5.93           C  
ATOM    663  CD2 LEU A  44       0.535  14.275  12.178  1.00  5.93           C  
ATOM    664  H   LEU A  44       4.071  14.241  10.707  1.00  5.93           H  
ATOM    665  HA  LEU A  44       2.865  13.544  13.293  1.00  5.93           H  
ATOM    666 1HB  LEU A  44       2.698  12.171  10.584  1.00  5.93           H  
ATOM    667 2HB  LEU A  44       1.672  11.840  11.980  1.00  5.93           H  
ATOM    668  HG  LEU A  44       1.763  14.446  10.432  1.00  5.93           H  
ATOM    669 1HD1 LEU A  44      -0.458  13.763   9.669  1.00  5.93           H  
ATOM    670 2HD1 LEU A  44       0.791  12.594   9.176  1.00  5.93           H  
ATOM    671 3HD1 LEU A  44      -0.288  12.223  10.543  1.00  5.93           H  
ATOM    672 1HD2 LEU A  44      -0.174  15.031  11.841  1.00  5.93           H  
ATOM    673 2HD2 LEU A  44       0.003  13.496  12.726  1.00  5.93           H  
ATOM    674 3HD2 LEU A  44       1.276  14.737  12.834  1.00  5.93           H  
ATOM    675  N   GLU A  45       5.224  12.307  13.586  1.00  5.63           N  
ATOM    676  CA  GLU A  45       6.246  11.365  14.029  1.00  5.63           C  
ATOM    677  C   GLU A  45       6.809  10.514  12.875  1.00  5.63           C  
ATOM    678  O   GLU A  45       7.398  11.047  11.932  1.00  5.63           O  
ATOM    679  CB  GLU A  45       5.694  10.459  15.141  1.00  5.63           C  
ATOM    680  CG  GLU A  45       5.271  11.201  16.404  1.00  5.63           C  
ATOM    681  CD  GLU A  45       4.820  10.278  17.516  1.00  5.63           C  
ATOM    682  OE1 GLU A  45       4.088   9.356  17.244  1.00  5.63           O  
ATOM    683  OE2 GLU A  45       5.216  10.498  18.635  1.00  5.63           O  
ATOM    684  H   GLU A  45       5.264  13.284  13.877  1.00  5.63           H  
ATOM    685  HA  GLU A  45       7.073  11.940  14.444  1.00  5.63           H  
ATOM    686 1HB  GLU A  45       4.827   9.905  14.779  1.00  5.63           H  
ATOM    687 2HB  GLU A  45       6.456   9.738  15.441  1.00  5.63           H  
ATOM    688 1HG  GLU A  45       6.110  11.799  16.759  1.00  5.63           H  
ATOM    689 2HG  GLU A  45       4.458  11.882  16.152  1.00  5.63           H  
ATOM    690  N   CYS A  46       6.634   9.197  12.981  1.00  5.07           N  
ATOM    691  CA  CYS A  46       7.147   8.217  12.030  1.00  5.07           C  
ATOM    692  C   CYS A  46       6.141   7.167  11.543  1.00  5.07           C  
ATOM    693  O   CYS A  46       6.210   6.002  11.970  1.00  5.07           O  
ATOM    694  CB  CYS A  46       8.359   7.507  12.607  1.00  5.07           C  
ATOM    695  SG  CYS A  46       9.787   8.574  12.819  1.00  5.07           S  
ATOM    696  H   CYS A  46       6.114   8.857  13.777  1.00  5.07           H  
ATOM    697  HA  CYS A  46       7.520   8.769  11.174  1.00  5.07           H  
ATOM    698 1HB  CYS A  46       8.105   7.089  13.581  1.00  5.07           H  
ATOM    699 2HB  CYS A  46       8.639   6.692  11.974  1.00  5.07           H  
ATOM    700  N   PRO A  47       5.223   7.510  10.613  1.00  4.45           N  
ATOM    701  CA  PRO A  47       4.126   6.680  10.128  1.00  4.45           C  
ATOM    702  C   PRO A  47       4.665   5.660   9.133  1.00  4.45           C  
ATOM    703  O   PRO A  47       4.288   5.617   7.964  1.00  4.45           O  
ATOM    704  CB  PRO A  47       3.222   7.709   9.455  1.00  4.45           C  
ATOM    705  CG  PRO A  47       4.189   8.731   8.910  1.00  4.45           C  
ATOM    706  CD  PRO A  47       5.314   8.807   9.939  1.00  4.45           C  
ATOM    707  HA  PRO A  47       3.624   6.192  10.973  1.00  4.45           H  
ATOM    708 1HB  PRO A  47       2.615   7.227   8.676  1.00  4.45           H  
ATOM    709 2HB  PRO A  47       2.526   8.138  10.193  1.00  4.45           H  
ATOM    710 1HG  PRO A  47       4.545   8.426   7.915  1.00  4.45           H  
ATOM    711 2HG  PRO A  47       3.676   9.695   8.782  1.00  4.45           H  
ATOM    712 1HD  PRO A  47       6.270   8.909   9.406  1.00  4.45           H  
ATOM    713 2HD  PRO A  47       5.140   9.618  10.636  1.00  4.45           H  
ATOM    714  N   LEU A  48       5.584   4.868   9.645  1.00  3.88           N  
ATOM    715  CA  LEU A  48       6.305   3.827   8.974  1.00  3.88           C  
ATOM    716  C   LEU A  48       5.621   2.585   9.435  1.00  3.88           C  
ATOM    717  O   LEU A  48       5.459   1.609   8.706  1.00  3.88           O  
ATOM    718  CB  LEU A  48       7.733   3.823   9.516  1.00  3.88           C  
ATOM    719  CG  LEU A  48       8.548   5.111   9.361  1.00  3.88           C  
ATOM    720  CD1 LEU A  48       9.823   4.922  10.101  1.00  3.88           C  
ATOM    721  CD2 LEU A  48       8.824   5.404   7.916  1.00  3.88           C  
ATOM    722  H   LEU A  48       5.796   4.990  10.620  1.00  3.88           H  
ATOM    723  HA  LEU A  48       6.248   3.936   7.892  1.00  3.88           H  
ATOM    724 1HB  LEU A  48       7.695   3.597  10.580  1.00  3.88           H  
ATOM    725 2HB  LEU A  48       8.278   3.030   9.026  1.00  3.88           H  
ATOM    726  HG  LEU A  48       8.011   5.945   9.786  1.00  3.88           H  
ATOM    727 1HD1 LEU A  48      10.442   5.810  10.013  1.00  3.88           H  
ATOM    728 2HD1 LEU A  48       9.614   4.724  11.149  1.00  3.88           H  
ATOM    729 3HD1 LEU A  48      10.333   4.090   9.691  1.00  3.88           H  
ATOM    730 1HD2 LEU A  48       9.415   6.322   7.846  1.00  3.88           H  
ATOM    731 2HD2 LEU A  48       9.384   4.587   7.483  1.00  3.88           H  
ATOM    732 3HD2 LEU A  48       7.884   5.534   7.380  1.00  3.88           H  
ATOM    733  N   ILE A  49       5.210   2.684  10.705  1.00  3.40           N  
ATOM    734  CA  ILE A  49       4.561   1.635  11.502  1.00  3.40           C  
ATOM    735  C   ILE A  49       4.345   0.307  10.749  1.00  3.40           C  
ATOM    736  O   ILE A  49       3.215  -0.124  10.508  1.00  3.40           O  
ATOM    737  CB  ILE A  49       3.233   2.183  12.042  1.00  3.40           C  
ATOM    738  CG1 ILE A  49       2.339   2.530  10.889  1.00  3.40           C  
ATOM    739  CG2 ILE A  49       3.502   3.420  12.891  1.00  3.40           C  
ATOM    740  CD1 ILE A  49       0.936   2.873  11.267  1.00  3.40           C  
ATOM    741  H   ILE A  49       5.398   3.592  11.148  1.00  3.40           H  
ATOM    742  HA  ILE A  49       5.201   1.429  12.358  1.00  3.40           H  
ATOM    743  HB  ILE A  49       2.733   1.419  12.638  1.00  3.40           H  
ATOM    744 1HG1 ILE A  49       2.766   3.373  10.349  1.00  3.40           H  
ATOM    745 2HG1 ILE A  49       2.317   1.695  10.249  1.00  3.40           H  
ATOM    746 1HG2 ILE A  49       2.561   3.816  13.272  1.00  3.40           H  
ATOM    747 2HG2 ILE A  49       4.146   3.152  13.728  1.00  3.40           H  
ATOM    748 3HG2 ILE A  49       3.996   4.177  12.287  1.00  3.40           H  
ATOM    749 1HD1 ILE A  49       0.360   3.093  10.366  1.00  3.40           H  
ATOM    750 2HD1 ILE A  49       0.488   2.034  11.785  1.00  3.40           H  
ATOM    751 3HD1 ILE A  49       0.934   3.744  11.920  1.00  3.40           H  
ATOM    752  N   LEU A  50       5.461  -0.366  10.460  1.00  3.02           N  
ATOM    753  CA  LEU A  50       5.536  -1.572   9.637  1.00  3.02           C  
ATOM    754  C   LEU A  50       4.475  -2.677   9.854  1.00  3.02           C  
ATOM    755  O   LEU A  50       3.884  -3.132   8.862  1.00  3.02           O  
ATOM    756  CB  LEU A  50       6.990  -2.099   9.770  1.00  3.02           C  
ATOM    757  CG  LEU A  50       7.376  -3.397   9.113  1.00  3.02           C  
ATOM    758  CD1 LEU A  50       7.170  -3.303   7.723  1.00  3.02           C  
ATOM    759  CD2 LEU A  50       8.801  -3.614   9.358  1.00  3.02           C  
ATOM    760  H   LEU A  50       6.330   0.053  10.754  1.00  3.02           H  
ATOM    761  HA  LEU A  50       5.432  -1.235   8.610  1.00  3.02           H  
ATOM    762 1HB  LEU A  50       7.624  -1.347   9.310  1.00  3.02           H  
ATOM    763 2HB  LEU A  50       7.290  -2.154  10.796  1.00  3.02           H  
ATOM    764  HG  LEU A  50       6.784  -4.224   9.511  1.00  3.02           H  
ATOM    765 1HD1 LEU A  50       7.465  -4.224   7.240  1.00  3.02           H  
ATOM    766 2HD1 LEU A  50       6.127  -3.126   7.603  1.00  3.02           H  
ATOM    767 3HD1 LEU A  50       7.746  -2.481   7.319  1.00  3.02           H  
ATOM    768 1HD2 LEU A  50       9.135  -4.517   8.880  1.00  3.02           H  
ATOM    769 2HD2 LEU A  50       9.342  -2.778   8.946  1.00  3.02           H  
ATOM    770 3HD2 LEU A  50       8.975  -3.679  10.430  1.00  3.02           H  
ATOM    771  N   PRO A  51       4.128  -3.102  11.092  1.00  2.72           N  
ATOM    772  CA  PRO A  51       3.149  -4.145  11.371  1.00  2.72           C  
ATOM    773  C   PRO A  51       1.747  -3.864  10.818  1.00  2.72           C  
ATOM    774  O   PRO A  51       0.937  -4.783  10.697  1.00  2.72           O  
ATOM    775  CB  PRO A  51       3.114  -4.179  12.904  1.00  2.72           C  
ATOM    776  CG  PRO A  51       4.442  -3.628  13.333  1.00  2.72           C  
ATOM    777  CD  PRO A  51       4.749  -2.556  12.330  1.00  2.72           C  
ATOM    778  HA  PRO A  51       3.529  -5.098  10.971  1.00  2.72           H  
ATOM    779 1HB  PRO A  51       2.266  -3.577  13.267  1.00  2.72           H  
ATOM    780 2HB  PRO A  51       2.946  -5.208  13.251  1.00  2.72           H  
ATOM    781 1HG  PRO A  51       4.376  -3.242  14.361  1.00  2.72           H  
ATOM    782 2HG  PRO A  51       5.198  -4.427  13.342  1.00  2.72           H  
ATOM    783 1HD  PRO A  51       4.249  -1.636  12.647  1.00  2.72           H  
ATOM    784 2HD  PRO A  51       5.809  -2.453  12.267  1.00  2.72           H  
ATOM    785  N   LYS A  52       1.434  -2.593  10.541  1.00  2.49           N  
ATOM    786  CA  LYS A  52       0.114  -2.227  10.041  1.00  2.49           C  
ATOM    787  C   LYS A  52       0.155  -1.748   8.596  1.00  2.49           C  
ATOM    788  O   LYS A  52      -0.853  -1.276   8.064  1.00  2.49           O  
ATOM    789  CB  LYS A  52      -0.478  -1.124  10.915  1.00  2.49           C  
ATOM    790  CG  LYS A  52      -0.724  -1.527  12.365  1.00  2.49           C  
ATOM    791  CD  LYS A  52      -1.365  -0.389  13.154  1.00  2.49           C  
ATOM    792  CE  LYS A  52      -1.636  -0.791  14.598  1.00  2.49           C  
ATOM    793  NZ  LYS A  52      -2.248   0.321  15.379  1.00  2.49           N  
ATOM    794  H   LYS A  52       2.120  -1.845  10.642  1.00  2.49           H  
ATOM    795  HA  LYS A  52      -0.533  -3.102  10.085  1.00  2.49           H  
ATOM    796 1HB  LYS A  52       0.210  -0.274  10.916  1.00  2.49           H  
ATOM    797 2HB  LYS A  52      -1.418  -0.785  10.487  1.00  2.49           H  
ATOM    798 1HG  LYS A  52      -1.375  -2.401  12.395  1.00  2.49           H  
ATOM    799 2HG  LYS A  52       0.226  -1.787  12.829  1.00  2.49           H  
ATOM    800 1HD  LYS A  52      -0.699   0.471  13.153  1.00  2.49           H  
ATOM    801 2HD  LYS A  52      -2.305  -0.100  12.683  1.00  2.49           H  
ATOM    802 1HE  LYS A  52      -2.312  -1.645  14.609  1.00  2.49           H  
ATOM    803 2HE  LYS A  52      -0.696  -1.079  15.070  1.00  2.49           H  
ATOM    804 1HZ  LYS A  52      -2.411   0.018  16.328  1.00  2.49           H  
ATOM    805 2HZ  LYS A  52      -1.622   1.115  15.383  1.00  2.49           H  
ATOM    806 3HZ  LYS A  52      -3.125   0.588  14.955  1.00  2.49           H  
ATOM    807  N   VAL A  53       1.334  -1.808   7.986  1.00  2.32           N  
ATOM    808  CA  VAL A  53       1.537  -1.258   6.656  1.00  2.32           C  
ATOM    809  C   VAL A  53       1.973  -2.269   5.590  1.00  2.32           C  
ATOM    810  O   VAL A  53       1.470  -2.240   4.459  1.00  2.32           O  
ATOM    811  CB  VAL A  53       2.545  -0.114   6.758  1.00  2.32           C  
ATOM    812  CG1 VAL A  53       2.840   0.413   5.451  1.00  2.32           C  
ATOM    813  CG2 VAL A  53       1.979   0.953   7.604  1.00  2.32           C  
ATOM    814  H   VAL A  53       2.125  -2.243   8.457  1.00  2.32           H  
ATOM    815  HA  VAL A  53       0.591  -0.828   6.334  1.00  2.32           H  
ATOM    816  HB  VAL A  53       3.466  -0.487   7.205  1.00  2.32           H  
ATOM    817 1HG1 VAL A  53       3.567   1.219   5.559  1.00  2.32           H  
ATOM    818 2HG1 VAL A  53       3.248  -0.382   4.854  1.00  2.32           H  
ATOM    819 3HG1 VAL A  53       1.933   0.794   4.994  1.00  2.32           H  
ATOM    820 1HG2 VAL A  53       2.700   1.767   7.702  1.00  2.32           H  
ATOM    821 2HG2 VAL A  53       1.057   1.327   7.162  1.00  2.32           H  
ATOM    822 3HG2 VAL A  53       1.768   0.536   8.564  1.00  2.32           H  
ATOM    823  N   PHE A  54       2.953  -3.111   5.916  1.00  2.22           N  
ATOM    824  CA  PHE A  54       3.511  -4.035   4.919  1.00  2.22           C  
ATOM    825  C   PHE A  54       3.028  -5.463   5.117  1.00  2.22           C  
ATOM    826  O   PHE A  54       2.708  -5.872   6.232  1.00  2.22           O  
ATOM    827  CB  PHE A  54       5.013  -3.997   4.967  1.00  2.22           C  
ATOM    828  CG  PHE A  54       5.606  -2.704   4.497  1.00  2.22           C  
ATOM    829  CD1 PHE A  54       5.698  -1.585   5.297  1.00  2.22           C  
ATOM    830  CD2 PHE A  54       6.105  -2.635   3.259  1.00  2.22           C  
ATOM    831  CE1 PHE A  54       6.263  -0.433   4.832  1.00  2.22           C  
ATOM    832  CE2 PHE A  54       6.667  -1.503   2.780  1.00  2.22           C  
ATOM    833  CZ  PHE A  54       6.750  -0.392   3.571  1.00  2.22           C  
ATOM    834  H   PHE A  54       3.324  -3.107   6.869  1.00  2.22           H  
ATOM    835  HA  PHE A  54       3.193  -3.715   3.930  1.00  2.22           H  
ATOM    836 1HB  PHE A  54       5.334  -4.220   5.942  1.00  2.22           H  
ATOM    837 2HB  PHE A  54       5.388  -4.779   4.315  1.00  2.22           H  
ATOM    838  HD1 PHE A  54       5.303  -1.614   6.300  1.00  2.22           H  
ATOM    839  HD2 PHE A  54       6.049  -3.510   2.657  1.00  2.22           H  
ATOM    840  HE1 PHE A  54       6.320   0.449   5.475  1.00  2.22           H  
ATOM    841  HE2 PHE A  54       7.046  -1.492   1.776  1.00  2.22           H  
ATOM    842  HZ  PHE A  54       7.198   0.519   3.197  1.00  2.22           H  
ATOM    843  N   ASN A  55       2.970  -6.221   4.023  1.00  2.19           N  
ATOM    844  CA  ASN A  55       2.504  -7.602   4.062  1.00  2.19           C  
ATOM    845  C   ASN A  55       3.414  -8.477   3.221  1.00  2.19           C  
ATOM    846  O   ASN A  55       3.491  -8.330   2.002  1.00  2.19           O  
ATOM    847  CB  ASN A  55       1.056  -7.692   3.619  1.00  2.19           C  
ATOM    848  CG  ASN A  55       0.463  -9.079   3.773  1.00  2.19           C  
ATOM    849  OD1 ASN A  55       1.159 -10.106   3.844  1.00  2.19           O  
ATOM    850  ND2 ASN A  55      -0.852  -9.124   3.841  1.00  2.19           N  
ATOM    851  H   ASN A  55       3.260  -5.847   3.124  1.00  2.19           H  
ATOM    852  HA  ASN A  55       2.572  -7.965   5.089  1.00  2.19           H  
ATOM    853 1HB  ASN A  55       0.459  -6.987   4.203  1.00  2.19           H  
ATOM    854 2HB  ASN A  55       0.982  -7.393   2.574  1.00  2.19           H  
ATOM    855 1HD2 ASN A  55      -1.318 -10.004   3.948  1.00  2.19           H  
ATOM    856 2HD2 ASN A  55      -1.387  -8.279   3.787  1.00  2.19           H  
ATOM    857  N   PHE A  56       4.153  -9.348   3.886  1.00  2.25           N  
ATOM    858  CA  PHE A  56       5.182 -10.138   3.233  1.00  2.25           C  
ATOM    859  C   PHE A  56       4.704 -11.531   2.839  1.00  2.25           C  
ATOM    860  O   PHE A  56       5.508 -12.400   2.507  1.00  2.25           O  
ATOM    861  CB  PHE A  56       6.377 -10.201   4.173  1.00  2.25           C  
ATOM    862  CG  PHE A  56       6.914  -8.822   4.407  1.00  2.25           C  
ATOM    863  CD1 PHE A  56       6.462  -8.078   5.484  1.00  2.25           C  
ATOM    864  CD2 PHE A  56       7.840  -8.261   3.565  1.00  2.25           C  
ATOM    865  CE1 PHE A  56       6.913  -6.806   5.700  1.00  2.25           C  
ATOM    866  CE2 PHE A  56       8.295  -6.984   3.783  1.00  2.25           C  
ATOM    867  CZ  PHE A  56       7.825  -6.251   4.845  1.00  2.25           C  
ATOM    868  H   PHE A  56       4.015  -9.444   4.883  1.00  2.25           H  
ATOM    869  HA  PHE A  56       5.485  -9.621   2.324  1.00  2.25           H  
ATOM    870 1HB  PHE A  56       6.088 -10.636   5.129  1.00  2.25           H  
ATOM    871 2HB  PHE A  56       7.164 -10.816   3.737  1.00  2.25           H  
ATOM    872  HD1 PHE A  56       5.727  -8.515   6.161  1.00  2.25           H  
ATOM    873  HD2 PHE A  56       8.210  -8.835   2.712  1.00  2.25           H  
ATOM    874  HE1 PHE A  56       6.538  -6.240   6.551  1.00  2.25           H  
ATOM    875  HE2 PHE A  56       9.024  -6.560   3.102  1.00  2.25           H  
ATOM    876  HZ  PHE A  56       8.180  -5.239   5.013  1.00  2.25           H  
ATOM    877  N   ASP A  57       3.390 -11.743   2.878  1.00  2.37           N  
ATOM    878  CA  ASP A  57       2.797 -12.997   2.431  1.00  2.37           C  
ATOM    879  C   ASP A  57       2.619 -12.934   0.905  1.00  2.37           C  
ATOM    880  O   ASP A  57       1.829 -12.114   0.428  1.00  2.37           O  
ATOM    881  CB  ASP A  57       1.443 -13.250   3.112  1.00  2.37           C  
ATOM    882  CG  ASP A  57       0.759 -14.620   2.763  1.00  2.37           C  
ATOM    883  OD1 ASP A  57       1.033 -15.206   1.720  1.00  2.37           O  
ATOM    884  OD2 ASP A  57      -0.036 -15.060   3.567  1.00  2.37           O  
ATOM    885  H   ASP A  57       2.767 -11.001   3.198  1.00  2.37           H  
ATOM    886  HA  ASP A  57       3.466 -13.795   2.727  1.00  2.37           H  
ATOM    887 1HB  ASP A  57       1.569 -13.191   4.194  1.00  2.37           H  
ATOM    888 2HB  ASP A  57       0.754 -12.456   2.829  1.00  2.37           H  
ATOM    889  N   PRO A  58       3.324 -13.760   0.103  1.00  2.56           N  
ATOM    890  CA  PRO A  58       3.297 -13.764  -1.349  1.00  2.56           C  
ATOM    891  C   PRO A  58       1.956 -14.240  -1.909  1.00  2.56           C  
ATOM    892  O   PRO A  58       1.685 -14.075  -3.101  1.00  2.56           O  
ATOM    893  CB  PRO A  58       4.417 -14.738  -1.710  1.00  2.56           C  
ATOM    894  CG  PRO A  58       4.509 -15.670  -0.525  1.00  2.56           C  
ATOM    895  CD  PRO A  58       4.178 -14.822   0.679  1.00  2.56           C  
ATOM    896  HA  PRO A  58       3.522 -12.755  -1.709  1.00  2.56           H  
ATOM    897 1HB  PRO A  58       4.173 -15.260  -2.647  1.00  2.56           H  
ATOM    898 2HB  PRO A  58       5.329 -14.180  -1.887  1.00  2.56           H  
ATOM    899 1HG  PRO A  58       3.796 -16.501  -0.652  1.00  2.56           H  
ATOM    900 2HG  PRO A  58       5.505 -16.119  -0.459  1.00  2.56           H  
ATOM    901 1HD  PRO A  58       3.606 -15.453   1.379  1.00  2.56           H  
ATOM    902 2HD  PRO A  58       5.091 -14.406   1.123  1.00  2.56           H  
ATOM    903  N   GLY A  59       1.123 -14.862  -1.071  1.00  2.77           N  
ATOM    904  CA  GLY A  59      -0.157 -15.386  -1.518  1.00  2.77           C  
ATOM    905  C   GLY A  59      -0.884 -14.401  -2.428  1.00  2.77           C  
ATOM    906  O   GLY A  59      -2.112 -14.424  -2.528  1.00  2.77           O  
ATOM    907  H   GLY A  59       1.342 -14.969  -0.074  1.00  2.77           H  
ATOM    908 1HA  GLY A  59       0.002 -16.327  -2.043  1.00  2.77           H  
ATOM    909 2HA  GLY A  59      -0.771 -15.603  -0.645  1.00  2.77           H  
TER     910
ENDMDL

