REMARK ID 643806 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.288   1.158  -0.846  1.00  6.68           N  
ATOM      2  CA  GLU A   1       1.743   1.250  -0.800  1.00  6.68           C  
ATOM      3  C   GLU A   1       2.210   2.698  -0.740  1.00  6.68           C  
ATOM      4  O   GLU A   1       2.789   3.215  -1.697  1.00  6.68           O  
ATOM      5  CB  GLU A   1       2.362   0.559  -2.018  1.00  6.68           C  
ATOM      6  CG  GLU A   1       2.111  -0.949  -2.098  1.00  6.68           C  
ATOM      7  CD  GLU A   1       2.665  -1.566  -3.359  1.00  6.68           C  
ATOM      8  OE1 GLU A   1       3.086  -0.825  -4.209  1.00  6.68           O  
ATOM      9  OE2 GLU A   1       2.669  -2.771  -3.468  1.00  6.68           O  
ATOM     10 1H   GLU A   1       0.013   0.607  -1.647  1.00  6.68           H  
ATOM     11 2H   GLU A   1      -0.056   0.720  -0.004  1.00  6.68           H  
ATOM     12 3H   GLU A   1      -0.103   2.086  -0.930  1.00  6.68           H  
ATOM     13  HA  GLU A   1       2.092   0.743   0.100  1.00  6.68           H  
ATOM     14 1HB  GLU A   1       1.970   1.013  -2.929  1.00  6.68           H  
ATOM     15 2HB  GLU A   1       3.442   0.721  -2.016  1.00  6.68           H  
ATOM     16 1HG  GLU A   1       2.577  -1.428  -1.238  1.00  6.68           H  
ATOM     17 2HG  GLU A   1       1.040  -1.133  -2.048  1.00  6.68           H  
ATOM     18  N   ASN A   2       2.010   3.345   0.411  1.00  5.78           N  
ATOM     19  CA  ASN A   2       2.395   4.750   0.587  1.00  5.78           C  
ATOM     20  C   ASN A   2       3.900   4.955   0.448  1.00  5.78           C  
ATOM     21  O   ASN A   2       4.358   6.030   0.069  1.00  5.78           O  
ATOM     22  CB  ASN A   2       1.926   5.272   1.931  1.00  5.78           C  
ATOM     23  CG  ASN A   2       0.435   5.484   1.985  1.00  5.78           C  
ATOM     24  OD1 ASN A   2      -0.236   5.589   0.950  1.00  5.78           O  
ATOM     25  ND2 ASN A   2      -0.101   5.549   3.178  1.00  5.78           N  
ATOM     26  H   ASN A   2       1.562   2.875   1.186  1.00  5.78           H  
ATOM     27  HA  ASN A   2       1.918   5.341  -0.199  1.00  5.78           H  
ATOM     28 1HB  ASN A   2       2.210   4.569   2.715  1.00  5.78           H  
ATOM     29 2HB  ASN A   2       2.426   6.217   2.147  1.00  5.78           H  
ATOM     30 1HD2 ASN A   2      -1.087   5.689   3.277  1.00  5.78           H  
ATOM     31 2HD2 ASN A   2       0.475   5.462   3.990  1.00  5.78           H  
ATOM     32  N   VAL A   3       4.663   3.906   0.726  1.00  4.86           N  
ATOM     33  CA  VAL A   3       6.112   3.935   0.647  1.00  4.86           C  
ATOM     34  C   VAL A   3       6.622   4.300  -0.749  1.00  4.86           C  
ATOM     35  O   VAL A   3       7.729   4.812  -0.883  1.00  4.86           O  
ATOM     36  CB  VAL A   3       6.693   2.575   1.088  1.00  4.86           C  
ATOM     37  CG1 VAL A   3       6.401   1.500   0.053  1.00  4.86           C  
ATOM     38  CG2 VAL A   3       8.190   2.713   1.285  1.00  4.86           C  
ATOM     39  H   VAL A   3       4.216   3.054   1.018  1.00  4.86           H  
ATOM     40  HA  VAL A   3       6.469   4.692   1.346  1.00  4.86           H  
ATOM     41  HB  VAL A   3       6.220   2.276   2.020  1.00  4.86           H  
ATOM     42 1HG1 VAL A   3       6.805   0.545   0.390  1.00  4.86           H  
ATOM     43 2HG1 VAL A   3       5.326   1.406  -0.095  1.00  4.86           H  
ATOM     44 3HG1 VAL A   3       6.876   1.771  -0.867  1.00  4.86           H  
ATOM     45 1HG2 VAL A   3       8.611   1.762   1.606  1.00  4.86           H  
ATOM     46 2HG2 VAL A   3       8.640   3.008   0.353  1.00  4.86           H  
ATOM     47 3HG2 VAL A   3       8.395   3.472   2.039  1.00  4.86           H  
ATOM     48  N   LEU A   4       5.840   4.034  -1.802  1.00  4.02           N  
ATOM     49  CA  LEU A   4       6.316   4.357  -3.138  1.00  4.02           C  
ATOM     50  C   LEU A   4       5.790   5.707  -3.617  1.00  4.02           C  
ATOM     51  O   LEU A   4       6.001   6.088  -4.765  1.00  4.02           O  
ATOM     52  CB  LEU A   4       5.929   3.267  -4.144  1.00  4.02           C  
ATOM     53  CG  LEU A   4       6.477   1.861  -3.847  1.00  4.02           C  
ATOM     54  CD1 LEU A   4       6.025   0.892  -4.912  1.00  4.02           C  
ATOM     55  CD2 LEU A   4       7.978   1.921  -3.745  1.00  4.02           C  
ATOM     56  H   LEU A   4       4.905   3.642  -1.682  1.00  4.02           H  
ATOM     57  HA  LEU A   4       7.401   4.412  -3.110  1.00  4.02           H  
ATOM     58 1HB  LEU A   4       4.841   3.197  -4.177  1.00  4.02           H  
ATOM     59 2HB  LEU A   4       6.284   3.563  -5.126  1.00  4.02           H  
ATOM     60  HG  LEU A   4       6.059   1.513  -2.918  1.00  4.02           H  
ATOM     61 1HD1 LEU A   4       6.393  -0.108  -4.680  1.00  4.02           H  
ATOM     62 2HD1 LEU A   4       4.932   0.875  -4.947  1.00  4.02           H  
ATOM     63 3HD1 LEU A   4       6.414   1.204  -5.867  1.00  4.02           H  
ATOM     64 1HD2 LEU A   4       8.376   0.928  -3.514  1.00  4.02           H  
ATOM     65 2HD2 LEU A   4       8.393   2.266  -4.690  1.00  4.02           H  
ATOM     66 3HD2 LEU A   4       8.239   2.611  -2.954  1.00  4.02           H  
ATOM     67  N   LYS A   5       5.087   6.437  -2.756  1.00  3.38           N  
ATOM     68  CA  LYS A   5       4.551   7.728  -3.152  1.00  3.38           C  
ATOM     69  C   LYS A   5       5.627   8.696  -3.620  1.00  3.38           C  
ATOM     70  O   LYS A   5       6.675   8.850  -2.990  1.00  3.38           O  
ATOM     71  CB  LYS A   5       3.758   8.391  -2.026  1.00  3.38           C  
ATOM     72  CG  LYS A   5       3.199   9.753  -2.450  1.00  3.38           C  
ATOM     73  CD  LYS A   5       2.369  10.442  -1.419  1.00  3.38           C  
ATOM     74  CE  LYS A   5       1.912  11.798  -1.978  1.00  3.38           C  
ATOM     75  NZ  LYS A   5       3.072  12.785  -2.120  1.00  3.38           N  
ATOM     76  H   LYS A   5       4.929   6.116  -1.802  1.00  3.38           H  
ATOM     77  HA  LYS A   5       3.872   7.566  -3.990  1.00  3.38           H  
ATOM     78 1HB  LYS A   5       2.935   7.743  -1.719  1.00  3.38           H  
ATOM     79 2HB  LYS A   5       4.405   8.536  -1.160  1.00  3.38           H  
ATOM     80 1HG  LYS A   5       4.018  10.413  -2.661  1.00  3.38           H  
ATOM     81 2HG  LYS A   5       2.610   9.640  -3.356  1.00  3.38           H  
ATOM     82 1HD  LYS A   5       1.496   9.831  -1.179  1.00  3.38           H  
ATOM     83 2HD  LYS A   5       2.952  10.595  -0.512  1.00  3.38           H  
ATOM     84 1HE  LYS A   5       1.463  11.643  -2.962  1.00  3.38           H  
ATOM     85 2HE  LYS A   5       1.164  12.225  -1.312  1.00  3.38           H  
ATOM     86 1HZ  LYS A   5       2.719  13.654  -2.489  1.00  3.38           H  
ATOM     87 2HZ  LYS A   5       3.486  12.950  -1.220  1.00  3.38           H  
ATOM     88 3HZ  LYS A   5       3.825  12.426  -2.771  1.00  3.38           H  
ATOM     89  N   CYS A   6       5.349   9.372  -4.724  1.00  2.94           N  
ATOM     90  CA  CYS A   6       6.256  10.377  -5.253  1.00  2.94           C  
ATOM     91  C   CYS A   6       6.437  11.518  -4.247  1.00  2.94           C  
ATOM     92  O   CYS A   6       5.447  12.069  -3.764  1.00  2.94           O  
ATOM     93  CB  CYS A   6       5.716  10.968  -6.546  1.00  2.94           C  
ATOM     94  SG  CYS A   6       6.789  12.200  -7.273  1.00  2.94           S  
ATOM     95  H   CYS A   6       4.482   9.177  -5.208  1.00  2.94           H  
ATOM     96  HA  CYS A   6       7.202   9.889  -5.458  1.00  2.94           H  
ATOM     97 1HB  CYS A   6       5.568  10.172  -7.277  1.00  2.94           H  
ATOM     98 2HB  CYS A   6       4.748  11.434  -6.357  1.00  2.94           H  
ATOM     99  N   PRO A   7       7.684  11.898  -3.904  1.00  2.66           N  
ATOM    100  CA  PRO A   7       8.014  12.940  -2.944  1.00  2.66           C  
ATOM    101  C   PRO A   7       7.759  14.389  -3.375  1.00  2.66           C  
ATOM    102  O   PRO A   7       7.793  15.283  -2.528  1.00  2.66           O  
ATOM    103  CB  PRO A   7       9.521  12.725  -2.740  1.00  2.66           C  
ATOM    104  CG  PRO A   7      10.006  12.102  -4.026  1.00  2.66           C  
ATOM    105  CD  PRO A   7       8.876  11.224  -4.484  1.00  2.66           C  
ATOM    106  HA  PRO A   7       7.475  12.728  -2.013  1.00  2.66           H  
ATOM    107 1HB  PRO A   7      10.006  13.689  -2.528  1.00  2.66           H  
ATOM    108 2HB  PRO A   7       9.689  12.081  -1.865  1.00  2.66           H  
ATOM    109 1HG  PRO A   7      10.241  12.890  -4.758  1.00  2.66           H  
ATOM    110 2HG  PRO A   7      10.934  11.543  -3.851  1.00  2.66           H  
ATOM    111 1HD  PRO A   7       8.877  11.245  -5.573  1.00  2.66           H  
ATOM    112 2HD  PRO A   7       8.981  10.202  -4.075  1.00  2.66           H  
ATOM    113  N   THR A   8       7.543  14.659  -4.661  1.00  2.49           N  
ATOM    114  CA  THR A   8       7.437  16.065  -5.033  1.00  2.49           C  
ATOM    115  C   THR A   8       5.987  16.564  -4.873  1.00  2.49           C  
ATOM    116  O   THR A   8       5.045  15.827  -5.176  1.00  2.49           O  
ATOM    117  CB  THR A   8       7.905  16.248  -6.487  1.00  2.49           C  
ATOM    118  OG1 THR A   8       7.011  15.606  -7.343  1.00  2.49           O  
ATOM    119  CG2 THR A   8       9.253  15.590  -6.663  1.00  2.49           C  
ATOM    120  H   THR A   8       7.484  13.927  -5.358  1.00  2.49           H  
ATOM    121  HA  THR A   8       8.098  16.626  -4.378  1.00  2.49           H  
ATOM    122  HB  THR A   8       7.974  17.293  -6.752  1.00  2.49           H  
ATOM    123  HG1 THR A   8       6.859  14.711  -7.018  1.00  2.49           H  
ATOM    124 1HG2 THR A   8       9.579  15.694  -7.699  1.00  2.49           H  
ATOM    125 2HG2 THR A   8       9.978  16.064  -6.003  1.00  2.49           H  
ATOM    126 3HG2 THR A   8       9.169  14.532  -6.416  1.00  2.49           H  
ATOM    127  N   PRO A   9       5.769  17.859  -4.557  1.00  2.38           N  
ATOM    128  CA  PRO A   9       4.468  18.497  -4.378  1.00  2.38           C  
ATOM    129  C   PRO A   9       3.615  18.605  -5.636  1.00  2.38           C  
ATOM    130  O   PRO A   9       2.410  18.831  -5.550  1.00  2.38           O  
ATOM    131  CB  PRO A   9       4.845  19.885  -3.847  1.00  2.38           C  
ATOM    132  CG  PRO A   9       6.247  20.130  -4.344  1.00  2.38           C  
ATOM    133  CD  PRO A   9       6.913  18.774  -4.322  1.00  2.38           C  
ATOM    134  HA  PRO A   9       3.918  17.936  -3.605  1.00  2.38           H  
ATOM    135 1HB  PRO A   9       4.127  20.630  -4.224  1.00  2.38           H  
ATOM    136 2HB  PRO A   9       4.772  19.899  -2.751  1.00  2.38           H  
ATOM    137 1HG  PRO A   9       6.214  20.574  -5.351  1.00  2.38           H  
ATOM    138 2HG  PRO A   9       6.752  20.862  -3.694  1.00  2.38           H  
ATOM    139 1HD  PRO A   9       7.646  18.749  -5.122  1.00  2.38           H  
ATOM    140 2HD  PRO A   9       7.361  18.579  -3.334  1.00  2.38           H  
ATOM    141  N   GLY A  10       4.229  18.472  -6.808  1.00  2.31           N  
ATOM    142  CA  GLY A  10       3.480  18.587  -8.055  1.00  2.31           C  
ATOM    143  C   GLY A  10       2.885  17.258  -8.514  1.00  2.31           C  
ATOM    144  O   GLY A  10       2.201  17.201  -9.536  1.00  2.31           O  
ATOM    145  H   GLY A  10       5.218  18.283  -6.853  1.00  2.31           H  
ATOM    146 1HA  GLY A  10       2.685  19.321  -7.934  1.00  2.31           H  
ATOM    147 2HA  GLY A  10       4.143  18.969  -8.834  1.00  2.31           H  
ATOM    148  N   CYS A  11       3.131  16.187  -7.762  1.00  2.24           N  
ATOM    149  CA  CYS A  11       2.663  14.876  -8.175  1.00  2.24           C  
ATOM    150  C   CYS A  11       1.594  14.265  -7.290  1.00  2.24           C  
ATOM    151  O   CYS A  11       1.525  14.512  -6.087  1.00  2.24           O  
ATOM    152  CB  CYS A  11       3.836  13.933  -8.224  1.00  2.24           C  
ATOM    153  SG  CYS A  11       5.080  14.418  -9.402  1.00  2.24           S  
ATOM    154  H   CYS A  11       3.683  16.266  -6.904  1.00  2.24           H  
ATOM    155  HA  CYS A  11       2.256  14.967  -9.180  1.00  2.24           H  
ATOM    156 1HB  CYS A  11       4.302  13.906  -7.236  1.00  2.24           H  
ATOM    157 2HB  CYS A  11       3.510  12.929  -8.464  1.00  2.24           H  
ATOM    158  HG  CYS A  11       6.013  13.560  -8.970  1.00  2.24           H  
ATOM    159  N   THR A  12       0.806  13.380  -7.899  1.00  2.16           N  
ATOM    160  CA  THR A  12      -0.206  12.601  -7.191  1.00  2.16           C  
ATOM    161  C   THR A  12       0.375  11.280  -6.702  1.00  2.16           C  
ATOM    162  O   THR A  12      -0.198  10.594  -5.860  1.00  2.16           O  
ATOM    163  CB  THR A  12      -1.357  12.265  -8.138  1.00  2.16           C  
ATOM    164  OG1 THR A  12      -0.849  11.433  -9.201  1.00  2.16           O  
ATOM    165  CG2 THR A  12      -1.936  13.533  -8.733  1.00  2.16           C  
ATOM    166  H   THR A  12       0.899  13.264  -8.898  1.00  2.16           H  
ATOM    167  HA  THR A  12      -0.569  13.171  -6.335  1.00  2.16           H  
ATOM    168  HB  THR A  12      -2.133  11.724  -7.598  1.00  2.16           H  
ATOM    169  HG1 THR A  12      -1.598  11.199  -9.804  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      -2.748  13.273  -9.416  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      -2.320  14.169  -7.935  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      -1.159  14.068  -9.281  1.00  2.16           H  
ATOM    173  N   GLY A  13       1.511  10.916  -7.289  1.00  2.10           N  
ATOM    174  CA  GLY A  13       2.200   9.659  -7.020  1.00  2.10           C  
ATOM    175  C   GLY A  13       1.730   8.530  -7.930  1.00  2.10           C  
ATOM    176  O   GLY A  13       2.371   7.482  -8.008  1.00  2.10           O  
ATOM    177  H   GLY A  13       1.906  11.554  -7.958  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       3.262   9.800  -7.162  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       2.047   9.377  -5.979  1.00  2.10           H  
ATOM    180  N   GLN A  14       0.674   8.773  -8.701  1.00  2.10           N  
ATOM    181  CA  GLN A  14       0.098   7.752  -9.570  1.00  2.10           C  
ATOM    182  C   GLN A  14       1.075   7.255 -10.626  1.00  2.10           C  
ATOM    183  O   GLN A  14       1.057   6.083 -11.001  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -1.139   8.337 -10.239  1.00  2.10           C  
ATOM    185  CG  GLN A  14      -2.305   8.557  -9.279  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -3.387   9.397  -9.900  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -3.054  10.457 -10.454  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -4.641   8.963  -9.825  1.00  2.10           N  
ATOM    189  H   GLN A  14       0.208   9.680  -8.661  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -0.196   6.904  -8.953  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -0.887   9.283 -10.708  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -1.474   7.663 -11.026  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      -2.730   7.591  -9.011  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      -1.936   9.065  -8.384  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -5.383   9.500 -10.229  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -4.845   8.099  -9.364  1.00  2.10           H  
ATOM    197  N   GLY A  15       1.910   8.160 -11.121  1.00  2.20           N  
ATOM    198  CA  GLY A  15       2.882   7.831 -12.148  1.00  2.20           C  
ATOM    199  C   GLY A  15       4.273   7.469 -11.615  1.00  2.20           C  
ATOM    200  O   GLY A  15       5.182   7.275 -12.417  1.00  2.20           O  
ATOM    201  H   GLY A  15       1.866   9.101 -10.767  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       2.502   6.999 -12.740  1.00  2.20           H  
ATOM    203 2HA  GLY A  15       2.972   8.676 -12.830  1.00  2.20           H  
ATOM    204  N   HIS A  16       4.463   7.367 -10.291  1.00  2.45           N  
ATOM    205  CA  HIS A  16       5.816   7.091  -9.782  1.00  2.45           C  
ATOM    206  C   HIS A  16       6.328   5.839 -10.454  1.00  2.45           C  
ATOM    207  O   HIS A  16       5.624   4.821 -10.507  1.00  2.45           O  
ATOM    208  CB  HIS A  16       5.849   6.887  -8.250  1.00  2.45           C  
ATOM    209  CG  HIS A  16       7.287   6.799  -7.620  1.00  2.45           C  
ATOM    210  ND1 HIS A  16       8.106   7.894  -7.524  1.00  2.45           N  
ATOM    211  CD2 HIS A  16       7.990   5.758  -7.063  1.00  2.45           C  
ATOM    212  CE1 HIS A  16       9.249   7.563  -6.944  1.00  2.45           C  
ATOM    213  NE2 HIS A  16       9.226   6.269  -6.641  1.00  2.45           N  
ATOM    214  H   HIS A  16       3.688   7.469  -9.635  1.00  2.45           H  
ATOM    215  HA  HIS A  16       6.491   7.910 -10.034  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       5.315   7.703  -7.762  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       5.319   5.967  -8.000  1.00  2.45           H  
ATOM    218  HD1 HIS A  16       7.886   8.815  -7.839  1.00  2.45           H  
ATOM    219  HD2 HIS A  16       7.753   4.706  -6.907  1.00  2.45           H  
ATOM    220  HE1 HIS A  16      10.016   8.323  -6.790  1.00  2.45           H  
ATOM    221  N   VAL A  17       7.546   5.870 -10.976  1.00  2.86           N  
ATOM    222  CA  VAL A  17       7.982   4.658 -11.628  1.00  2.86           C  
ATOM    223  C   VAL A  17       8.376   3.624 -10.604  1.00  2.86           C  
ATOM    224  O   VAL A  17       9.532   3.524 -10.185  1.00  2.86           O  
ATOM    225  CB  VAL A  17       9.161   4.939 -12.549  1.00  2.86           C  
ATOM    226  CG1 VAL A  17       9.607   3.654 -13.224  1.00  2.86           C  
ATOM    227  CG2 VAL A  17       8.754   5.984 -13.574  1.00  2.86           C  
ATOM    228  H   VAL A  17       8.137   6.707 -10.954  1.00  2.86           H  
ATOM    229  HA  VAL A  17       7.157   4.268 -12.227  1.00  2.86           H  
ATOM    230  HB  VAL A  17       9.987   5.318 -11.952  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17      10.458   3.850 -13.872  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17       9.890   2.923 -12.461  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17       8.786   3.253 -13.818  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17       9.593   6.211 -14.225  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17       7.920   5.614 -14.167  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17       8.454   6.879 -13.053  1.00  2.86           H  
ATOM    237  N   ASN A  18       7.388   2.827 -10.245  1.00  3.44           N  
ATOM    238  CA  ASN A  18       7.496   1.821  -9.214  1.00  3.44           C  
ATOM    239  C   ASN A  18       8.525   0.773  -9.582  1.00  3.44           C  
ATOM    240  O   ASN A  18       8.677   0.406 -10.749  1.00  3.44           O  
ATOM    241  CB  ASN A  18       6.145   1.198  -8.946  1.00  3.44           C  
ATOM    242  CG  ASN A  18       5.186   2.181  -8.305  1.00  3.44           C  
ATOM    243  OD1 ASN A  18       5.591   3.081  -7.565  1.00  3.44           O  
ATOM    244  ND2 ASN A  18       3.922   2.023  -8.585  1.00  3.44           N  
ATOM    245  H   ASN A  18       6.483   3.036 -10.660  1.00  3.44           H  
ATOM    246  HA  ASN A  18       7.840   2.303  -8.296  1.00  3.44           H  
ATOM    247 1HB  ASN A  18       5.716   0.843  -9.881  1.00  3.44           H  
ATOM    248 2HB  ASN A  18       6.265   0.335  -8.289  1.00  3.44           H  
ATOM    249 1HD2 ASN A  18       3.241   2.648  -8.196  1.00  3.44           H  
ATOM    250 2HD2 ASN A  18       3.634   1.286  -9.193  1.00  3.44           H  
ATOM    251  N   SER A  19       9.208   0.293  -8.560  1.00  4.13           N  
ATOM    252  CA  SER A  19      10.239  -0.723  -8.650  1.00  4.13           C  
ATOM    253  C   SER A  19       9.863  -1.948  -7.808  1.00  4.13           C  
ATOM    254  O   SER A  19       8.679  -2.247  -7.646  1.00  4.13           O  
ATOM    255  CB  SER A  19      11.566  -0.127  -8.223  1.00  4.13           C  
ATOM    256  OG  SER A  19      12.606  -1.024  -8.453  1.00  4.13           O  
ATOM    257  H   SER A  19       9.003   0.663  -7.643  1.00  4.13           H  
ATOM    258  HA  SER A  19      10.325  -1.040  -9.690  1.00  4.13           H  
ATOM    259 1HB  SER A  19      11.748   0.802  -8.766  1.00  4.13           H  
ATOM    260 2HB  SER A  19      11.514   0.117  -7.168  1.00  4.13           H  
ATOM    261  HG  SER A  19      12.720  -1.052  -9.408  1.00  4.13           H  
ATOM    262  N   ASN A  20      10.871  -2.669  -7.315  1.00  4.84           N  
ATOM    263  CA  ASN A  20      10.664  -3.909  -6.578  1.00  4.84           C  
ATOM    264  C   ASN A  20      10.177  -3.666  -5.153  1.00  4.84           C  
ATOM    265  O   ASN A  20       9.902  -2.533  -4.759  1.00  4.84           O  
ATOM    266  CB  ASN A  20      11.946  -4.722  -6.551  1.00  4.84           C  
ATOM    267  CG  ASN A  20      13.071  -4.084  -5.723  1.00  4.84           C  
ATOM    268  OD1 ASN A  20      12.904  -3.142  -4.911  1.00  4.84           O  
ATOM    269  ND2 ASN A  20      14.257  -4.613  -5.930  1.00  4.84           N  
ATOM    270  H   ASN A  20      11.807  -2.345  -7.513  1.00  4.84           H  
ATOM    271  HA  ASN A  20       9.893  -4.487  -7.090  1.00  4.84           H  
ATOM    272 1HB  ASN A  20      11.747  -5.720  -6.171  1.00  4.84           H  
ATOM    273 2HB  ASN A  20      12.305  -4.839  -7.574  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20      15.059  -4.270  -5.437  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20      14.361  -5.363  -6.584  1.00  4.84           H  
ATOM    276  N   ARG A  21      10.121  -4.737  -4.360  1.00  5.38           N  
ATOM    277  CA  ARG A  21       9.544  -4.729  -3.012  1.00  5.38           C  
ATOM    278  C   ARG A  21       9.854  -3.522  -2.117  1.00  5.38           C  
ATOM    279  O   ARG A  21       8.969  -3.070  -1.387  1.00  5.38           O  
ATOM    280  CB  ARG A  21       9.998  -5.972  -2.268  1.00  5.38           C  
ATOM    281  CG  ARG A  21       9.438  -6.118  -0.862  1.00  5.38           C  
ATOM    282  CD  ARG A  21       9.881  -7.390  -0.217  1.00  5.38           C  
ATOM    283  NE  ARG A  21       9.379  -7.513   1.148  1.00  5.38           N  
ATOM    284  CZ  ARG A  21       9.624  -8.556   1.969  1.00  5.38           C  
ATOM    285  NH1 ARG A  21      10.364  -9.563   1.558  1.00  5.38           N  
ATOM    286  NH2 ARG A  21       9.119  -8.565   3.191  1.00  5.38           N  
ATOM    287  H   ARG A  21      10.417  -5.624  -4.735  1.00  5.38           H  
ATOM    288  HA  ARG A  21       8.462  -4.781  -3.127  1.00  5.38           H  
ATOM    289 1HB  ARG A  21       9.717  -6.859  -2.832  1.00  5.38           H  
ATOM    290 2HB  ARG A  21      11.087  -5.965  -2.187  1.00  5.38           H  
ATOM    291 1HG  ARG A  21       9.785  -5.284  -0.250  1.00  5.38           H  
ATOM    292 2HG  ARG A  21       8.349  -6.111  -0.901  1.00  5.38           H  
ATOM    293 1HD  ARG A  21       9.512  -8.238  -0.794  1.00  5.38           H  
ATOM    294 2HD  ARG A  21      10.969  -7.419  -0.184  1.00  5.38           H  
ATOM    295  HE  ARG A  21       8.806  -6.760   1.505  1.00  5.38           H  
ATOM    296 1HH1 ARG A  21      10.751  -9.559   0.625  1.00  5.38           H  
ATOM    297 2HH1 ARG A  21      10.545 -10.341   2.176  1.00  5.38           H  
ATOM    298 1HH2 ARG A  21       8.551  -7.792   3.508  1.00  5.38           H  
ATOM    299 2HH2 ARG A  21       9.300  -9.344   3.806  1.00  5.38           H  
ATOM    300  N   ASN A  22      11.086  -3.021  -2.125  1.00  5.59           N  
ATOM    301  CA  ASN A  22      11.392  -1.905  -1.239  1.00  5.59           C  
ATOM    302  C   ASN A  22      12.218  -0.780  -1.870  1.00  5.59           C  
ATOM    303  O   ASN A  22      12.553   0.206  -1.192  1.00  5.59           O  
ATOM    304  CB  ASN A  22      12.048  -2.431   0.030  1.00  5.59           C  
ATOM    305  CG  ASN A  22      13.349  -3.165  -0.216  1.00  5.59           C  
ATOM    306  OD1 ASN A  22      13.892  -3.160  -1.322  1.00  5.59           O  
ATOM    307  ND2 ASN A  22      13.854  -3.805   0.811  1.00  5.59           N  
ATOM    308  H   ASN A  22      11.786  -3.404  -2.741  1.00  5.59           H  
ATOM    309  HA  ASN A  22      10.448  -1.446  -0.947  1.00  5.59           H  
ATOM    310 1HB  ASN A  22      12.237  -1.600   0.707  1.00  5.59           H  
ATOM    311 2HB  ASN A  22      11.356  -3.109   0.532  1.00  5.59           H  
ATOM    312 1HD2 ASN A  22      14.711  -4.311   0.712  1.00  5.59           H  
ATOM    313 2HD2 ASN A  22      13.384  -3.787   1.694  1.00  5.59           H  
ATOM    314  N   THR A  23      12.478  -0.837  -3.180  1.00  5.42           N  
ATOM    315  CA  THR A  23      13.245   0.248  -3.781  1.00  5.42           C  
ATOM    316  C   THR A  23      12.361   1.449  -4.087  1.00  5.42           C  
ATOM    317  O   THR A  23      11.957   1.700  -5.225  1.00  5.42           O  
ATOM    318  CB  THR A  23      13.966  -0.195  -5.053  1.00  5.42           C  
ATOM    319  OG1 THR A  23      14.843  -1.280  -4.749  1.00  5.42           O  
ATOM    320  CG2 THR A  23      14.747   0.966  -5.642  1.00  5.42           C  
ATOM    321  H   THR A  23      12.216  -1.642  -3.752  1.00  5.42           H  
ATOM    322  HA  THR A  23      14.005   0.568  -3.068  1.00  5.42           H  
ATOM    323  HB  THR A  23      13.236  -0.539  -5.772  1.00  5.42           H  
ATOM    324  HG1 THR A  23      14.289  -2.071  -4.614  1.00  5.42           H  
ATOM    325 1HG2 THR A  23      15.249   0.641  -6.551  1.00  5.42           H  
ATOM    326 2HG2 THR A  23      14.061   1.785  -5.875  1.00  5.42           H  
ATOM    327 3HG2 THR A  23      15.485   1.308  -4.920  1.00  5.42           H  
ATOM    328  N   HIS A  24      12.085   2.191  -3.038  1.00  4.93           N  
ATOM    329  CA  HIS A  24      11.255   3.377  -3.081  1.00  4.93           C  
ATOM    330  C   HIS A  24      12.104   4.523  -3.590  1.00  4.93           C  
ATOM    331  O   HIS A  24      13.311   4.351  -3.733  1.00  4.93           O  
ATOM    332  CB  HIS A  24      10.631   3.627  -1.703  1.00  4.93           C  
ATOM    333  CG  HIS A  24      11.565   3.973  -0.571  1.00  4.93           C  
ATOM    334  ND1 HIS A  24      12.549   3.122  -0.116  1.00  4.93           N  
ATOM    335  CD2 HIS A  24      11.603   5.063   0.232  1.00  4.93           C  
ATOM    336  CE1 HIS A  24      13.186   3.693   0.898  1.00  4.93           C  
ATOM    337  NE2 HIS A  24      12.634   4.893   1.130  1.00  4.93           N  
ATOM    338  H   HIS A  24      12.459   1.856  -2.151  1.00  4.93           H  
ATOM    339  HA  HIS A  24      10.452   3.241  -3.795  1.00  4.93           H  
ATOM    340 1HB  HIS A  24       9.923   4.436  -1.795  1.00  4.93           H  
ATOM    341 2HB  HIS A  24      10.078   2.741  -1.410  1.00  4.93           H  
ATOM    342  HD1 HIS A  24      12.750   2.188  -0.465  1.00  4.93           H  
ATOM    343  HD2 HIS A  24      10.999   5.972   0.260  1.00  4.93           H  
ATOM    344  HE1 HIS A  24      14.010   3.181   1.390  1.00  4.93           H  
ATOM    345  N   ARG A  25      11.498   5.683  -3.889  1.00  4.29           N  
ATOM    346  CA  ARG A  25      12.292   6.818  -4.379  1.00  4.29           C  
ATOM    347  C   ARG A  25      13.025   6.382  -5.641  1.00  4.29           C  
ATOM    348  O   ARG A  25      14.250   6.488  -5.734  1.00  4.29           O  
ATOM    349  CB  ARG A  25      13.303   7.248  -3.324  1.00  4.29           C  
ATOM    350  CG  ARG A  25      12.684   7.644  -2.020  1.00  4.29           C  
ATOM    351  CD  ARG A  25      13.711   7.886  -0.972  1.00  4.29           C  
ATOM    352  NE  ARG A  25      13.111   8.003   0.348  1.00  4.29           N  
ATOM    353  CZ  ARG A  25      12.605   9.132   0.886  1.00  4.29           C  
ATOM    354  NH1 ARG A  25      12.655  10.263   0.215  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      12.057   9.107   2.089  1.00  4.29           N  
ATOM    356  H   ARG A  25      10.500   5.783  -3.774  1.00  4.29           H  
ATOM    357  HA  ARG A  25      11.625   7.647  -4.617  1.00  4.29           H  
ATOM    358 1HB  ARG A  25      14.050   6.491  -3.129  1.00  4.29           H  
ATOM    359 2HB  ARG A  25      13.836   8.122  -3.696  1.00  4.29           H  
ATOM    360 1HG  ARG A  25      12.122   8.567  -2.160  1.00  4.29           H  
ATOM    361 2HG  ARG A  25      12.015   6.875  -1.707  1.00  4.29           H  
ATOM    362 1HD  ARG A  25      14.408   7.048  -0.955  1.00  4.29           H  
ATOM    363 2HD  ARG A  25      14.249   8.807  -1.186  1.00  4.29           H  
ATOM    364  HE  ARG A  25      13.031   7.118   0.884  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25      13.073  10.288  -0.704  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25      12.276  11.107   0.621  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      12.019   8.241   2.612  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      11.682   9.953   2.490  1.00  4.29           H  
ATOM    369  N   SER A  26      12.266   5.862  -6.602  1.00  3.62           N  
ATOM    370  CA  SER A  26      12.842   5.314  -7.820  1.00  3.62           C  
ATOM    371  C   SER A  26      13.741   6.268  -8.560  1.00  3.62           C  
ATOM    372  O   SER A  26      13.440   7.451  -8.727  1.00  3.62           O  
ATOM    373  CB  SER A  26      11.759   4.867  -8.767  1.00  3.62           C  
ATOM    374  OG  SER A  26      12.292   4.451 -10.015  1.00  3.62           O  
ATOM    375  H   SER A  26      11.249   5.844  -6.487  1.00  3.62           H  
ATOM    376  HA  SER A  26      13.433   4.440  -7.537  1.00  3.62           H  
ATOM    377 1HB  SER A  26      11.213   4.039  -8.311  1.00  3.62           H  
ATOM    378 2HB  SER A  26      11.043   5.674  -8.926  1.00  3.62           H  
ATOM    379  HG  SER A  26      11.542   3.985 -10.449  1.00  3.62           H  
ATOM    380  N   LEU A  27      14.815   5.709  -9.095  1.00  3.04           N  
ATOM    381  CA  LEU A  27      15.805   6.432  -9.875  1.00  3.04           C  
ATOM    382  C   LEU A  27      15.226   7.020 -11.159  1.00  3.04           C  
ATOM    383  O   LEU A  27      15.814   7.929 -11.743  1.00  3.04           O  
ATOM    384  CB  LEU A  27      16.974   5.511 -10.214  1.00  3.04           C  
ATOM    385  CG  LEU A  27      17.821   5.065  -9.020  1.00  3.04           C  
ATOM    386  CD1 LEU A  27      18.855   4.051  -9.483  1.00  3.04           C  
ATOM    387  CD2 LEU A  27      18.485   6.284  -8.400  1.00  3.04           C  
ATOM    388  H   LEU A  27      14.964   4.725  -8.926  1.00  3.04           H  
ATOM    389  HA  LEU A  27      16.177   7.255  -9.265  1.00  3.04           H  
ATOM    390 1HB  LEU A  27      16.582   4.619 -10.700  1.00  3.04           H  
ATOM    391 2HB  LEU A  27      17.628   6.024 -10.918  1.00  3.04           H  
ATOM    392  HG  LEU A  27      17.183   4.585  -8.276  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27      19.454   3.727  -8.633  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27      18.348   3.190  -9.919  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27      19.503   4.507 -10.231  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27      19.086   5.976  -7.544  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27      19.125   6.766  -9.139  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27      17.717   6.986  -8.070  1.00  3.04           H  
ATOM    399  N   SER A  28      14.090   6.485 -11.626  1.00  2.58           N  
ATOM    400  CA  SER A  28      13.491   7.012 -12.847  1.00  2.58           C  
ATOM    401  C   SER A  28      12.569   8.202 -12.546  1.00  2.58           C  
ATOM    402  O   SER A  28      12.042   8.841 -13.456  1.00  2.58           O  
ATOM    403  CB  SER A  28      12.744   5.925 -13.579  1.00  2.58           C  
ATOM    404  OG  SER A  28      13.618   4.928 -14.036  1.00  2.58           O  
ATOM    405  H   SER A  28      13.611   5.742 -11.108  1.00  2.58           H  
ATOM    406  HA  SER A  28      14.290   7.365 -13.500  1.00  2.58           H  
ATOM    407 1HB  SER A  28      12.032   5.489 -12.903  1.00  2.58           H  
ATOM    408 2HB  SER A  28      12.193   6.351 -14.414  1.00  2.58           H  
ATOM    409  HG  SER A  28      14.244   5.371 -14.614  1.00  2.58           H  
ATOM    410  N   GLY A  29      12.363   8.482 -11.257  1.00  2.25           N  
ATOM    411  CA  GLY A  29      11.557   9.600 -10.807  1.00  2.25           C  
ATOM    412  C   GLY A  29      10.071   9.491 -11.104  1.00  2.25           C  
ATOM    413  O   GLY A  29       9.504   8.404 -11.261  1.00  2.25           O  
ATOM    414  H   GLY A  29      12.826   7.934 -10.535  1.00  2.25           H  
ATOM    415 1HA  GLY A  29      11.697   9.709  -9.732  1.00  2.25           H  
ATOM    416 2HA  GLY A  29      11.946  10.511 -11.254  1.00  2.25           H  
ATOM    417  N   CYS A  30       9.439  10.657 -11.045  1.00  2.04           N  
ATOM    418  CA  CYS A  30       8.021  10.827 -11.280  1.00  2.04           C  
ATOM    419  C   CYS A  30       7.865  11.499 -12.658  1.00  2.04           C  
ATOM    420  O   CYS A  30       8.349  12.620 -12.806  1.00  2.04           O  
ATOM    421  CB  CYS A  30       7.470  11.723 -10.197  1.00  2.04           C  
ATOM    422  SG  CYS A  30       7.872  11.099  -8.578  1.00  2.04           S  
ATOM    423  H   CYS A  30       9.999  11.480 -10.871  1.00  2.04           H  
ATOM    424  HA  CYS A  30       7.528   9.868 -11.216  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       7.864  12.723 -10.292  1.00  2.04           H  
ATOM    426 2HB  CYS A  30       6.387  11.771 -10.284  1.00  2.04           H  
ATOM    427  N   PRO A  31       7.225  10.885 -13.670  1.00  1.93           N  
ATOM    428  CA  PRO A  31       7.015  11.427 -15.014  1.00  1.93           C  
ATOM    429  C   PRO A  31       6.399  12.825 -15.018  1.00  1.93           C  
ATOM    430  O   PRO A  31       6.666  13.637 -15.904  1.00  1.93           O  
ATOM    431  CB  PRO A  31       6.049  10.411 -15.619  1.00  1.93           C  
ATOM    432  CG  PRO A  31       6.381   9.133 -14.907  1.00  1.93           C  
ATOM    433  CD  PRO A  31       6.702   9.557 -13.488  1.00  1.93           C  
ATOM    434  HA  PRO A  31       7.972  11.423 -15.555  1.00  1.93           H  
ATOM    435 1HB  PRO A  31       5.009  10.734 -15.461  1.00  1.93           H  
ATOM    436 2HB  PRO A  31       6.204  10.348 -16.705  1.00  1.93           H  
ATOM    437 1HG  PRO A  31       5.531   8.433 -14.945  1.00  1.93           H  
ATOM    438 2HG  PRO A  31       7.230   8.630 -15.392  1.00  1.93           H  
ATOM    439 1HD  PRO A  31       5.804   9.592 -12.869  1.00  1.93           H  
ATOM    440 2HD  PRO A  31       7.462   8.881 -13.101  1.00  1.93           H  
ATOM    441  N   ILE A  32       5.572  13.115 -14.015  1.00  1.89           N  
ATOM    442  CA  ILE A  32       4.946  14.423 -13.941  1.00  1.89           C  
ATOM    443  C   ILE A  32       6.002  15.464 -13.625  1.00  1.89           C  
ATOM    444  O   ILE A  32       6.135  16.468 -14.328  1.00  1.89           O  
ATOM    445  CB  ILE A  32       3.904  14.452 -12.823  1.00  1.89           C  
ATOM    446  CG1 ILE A  32       2.729  13.531 -13.121  1.00  1.89           C  
ATOM    447  CG2 ILE A  32       3.448  15.886 -12.550  1.00  1.89           C  
ATOM    448  CD1 ILE A  32       1.831  13.313 -11.893  1.00  1.89           C  
ATOM    449  H   ILE A  32       5.368  12.427 -13.309  1.00  1.89           H  
ATOM    450  HA  ILE A  32       4.482  14.659 -14.898  1.00  1.89           H  
ATOM    451  HB  ILE A  32       4.351  14.059 -11.965  1.00  1.89           H  
ATOM    452 1HG1 ILE A  32       2.130  13.961 -13.923  1.00  1.89           H  
ATOM    453 2HG1 ILE A  32       3.110  12.564 -13.451  1.00  1.89           H  
ATOM    454 1HG2 ILE A  32       2.737  15.889 -11.726  1.00  1.89           H  
ATOM    455 2HG2 ILE A  32       4.301  16.511 -12.283  1.00  1.89           H  
ATOM    456 3HG2 ILE A  32       2.971  16.291 -13.439  1.00  1.89           H  
ATOM    457 1HD1 ILE A  32       1.007  12.645 -12.150  1.00  1.89           H  
ATOM    458 2HD1 ILE A  32       2.422  12.870 -11.091  1.00  1.89           H  
ATOM    459 3HD1 ILE A  32       1.432  14.274 -11.562  1.00  1.89           H  
ATOM    460  N   ALA A  33       6.779  15.203 -12.572  1.00  1.90           N  
ATOM    461  CA  ALA A  33       7.835  16.114 -12.176  1.00  1.90           C  
ATOM    462  C   ALA A  33       8.847  16.234 -13.289  1.00  1.90           C  
ATOM    463  O   ALA A  33       9.380  17.310 -13.548  1.00  1.90           O  
ATOM    464  CB  ALA A  33       8.510  15.644 -10.905  1.00  1.90           C  
ATOM    465  H   ALA A  33       6.638  14.354 -12.044  1.00  1.90           H  
ATOM    466  HA  ALA A  33       7.390  17.098 -12.005  1.00  1.90           H  
ATOM    467 1HB  ALA A  33       9.285  16.350 -10.627  1.00  1.90           H  
ATOM    468 2HB  ALA A  33       7.781  15.575 -10.102  1.00  1.90           H  
ATOM    469 3HB  ALA A  33       8.954  14.667 -11.078  1.00  1.90           H  
ATOM    470  N   ALA A  34       9.129  15.117 -13.965  1.00  1.94           N  
ATOM    471  CA  ALA A  34      10.100  15.159 -15.036  1.00  1.94           C  
ATOM    472  C   ALA A  34       9.642  16.117 -16.116  1.00  1.94           C  
ATOM    473  O   ALA A  34      10.428  16.931 -16.605  1.00  1.94           O  
ATOM    474  CB  ALA A  34      10.301  13.778 -15.616  1.00  1.94           C  
ATOM    475  H   ALA A  34       8.683  14.235 -13.712  1.00  1.94           H  
ATOM    476  HA  ALA A  34      11.042  15.522 -14.627  1.00  1.94           H  
ATOM    477 1HB  ALA A  34      11.045  13.820 -16.409  1.00  1.94           H  
ATOM    478 2HB  ALA A  34      10.636  13.096 -14.833  1.00  1.94           H  
ATOM    479 3HB  ALA A  34       9.358  13.423 -16.023  1.00  1.94           H  
ATOM    480  N   ALA A  35       8.351  16.069 -16.455  1.00  1.99           N  
ATOM    481  CA  ALA A  35       7.819  16.969 -17.460  1.00  1.99           C  
ATOM    482  C   ALA A  35       7.959  18.420 -17.019  1.00  1.99           C  
ATOM    483  O   ALA A  35       8.328  19.282 -17.823  1.00  1.99           O  
ATOM    484  CB  ALA A  35       6.366  16.641 -17.731  1.00  1.99           C  
ATOM    485  H   ALA A  35       7.731  15.373 -16.037  1.00  1.99           H  
ATOM    486  HA  ALA A  35       8.396  16.835 -18.375  1.00  1.99           H  
ATOM    487 1HB  ALA A  35       5.979  17.302 -18.500  1.00  1.99           H  
ATOM    488 2HB  ALA A  35       6.284  15.605 -18.060  1.00  1.99           H  
ATOM    489 3HB  ALA A  35       5.790  16.772 -16.817  1.00  1.99           H  
ATOM    490  N   GLU A  36       7.702  18.690 -15.730  1.00  2.05           N  
ATOM    491  CA  GLU A  36       7.826  20.058 -15.234  1.00  2.05           C  
ATOM    492  C   GLU A  36       9.273  20.532 -15.303  1.00  2.05           C  
ATOM    493  O   GLU A  36       9.549  21.670 -15.692  1.00  2.05           O  
ATOM    494  CB  GLU A  36       7.334  20.181 -13.785  1.00  2.05           C  
ATOM    495  CG  GLU A  36       5.824  20.013 -13.575  1.00  2.05           C  
ATOM    496  CD  GLU A  36       5.403  20.163 -12.107  1.00  2.05           C  
ATOM    497  OE1 GLU A  36       6.265  20.294 -11.264  1.00  2.05           O  
ATOM    498  OE2 GLU A  36       4.223  20.158 -11.844  1.00  2.05           O  
ATOM    499  H   GLU A  36       7.389  17.938 -15.111  1.00  2.05           H  
ATOM    500  HA  GLU A  36       7.222  20.710 -15.865  1.00  2.05           H  
ATOM    501 1HB  GLU A  36       7.832  19.429 -13.175  1.00  2.05           H  
ATOM    502 2HB  GLU A  36       7.619  21.155 -13.390  1.00  2.05           H  
ATOM    503 1HG  GLU A  36       5.299  20.755 -14.173  1.00  2.05           H  
ATOM    504 2HG  GLU A  36       5.532  19.025 -13.932  1.00  2.05           H  
ATOM    505  N   LYS A  37      10.212  19.643 -14.972  1.00  2.17           N  
ATOM    506  CA  LYS A  37      11.619  20.009 -14.996  1.00  2.17           C  
ATOM    507  C   LYS A  37      12.068  20.296 -16.419  1.00  2.17           C  
ATOM    508  O   LYS A  37      12.818  21.251 -16.663  1.00  2.17           O  
ATOM    509  CB  LYS A  37      12.462  18.904 -14.363  1.00  2.17           C  
ATOM    510  CG  LYS A  37      12.287  18.790 -12.840  1.00  2.17           C  
ATOM    511  CD  LYS A  37      13.100  17.646 -12.265  1.00  2.17           C  
ATOM    512  CE  LYS A  37      12.899  17.524 -10.761  1.00  2.17           C  
ATOM    513  NZ  LYS A  37      13.683  16.396 -10.187  1.00  2.17           N  
ATOM    514  H   LYS A  37       9.932  18.715 -14.656  1.00  2.17           H  
ATOM    515  HA  LYS A  37      11.751  20.917 -14.412  1.00  2.17           H  
ATOM    516 1HB  LYS A  37      12.184  17.944 -14.802  1.00  2.17           H  
ATOM    517 2HB  LYS A  37      13.515  19.074 -14.578  1.00  2.17           H  
ATOM    518 1HG  LYS A  37      12.607  19.719 -12.372  1.00  2.17           H  
ATOM    519 2HG  LYS A  37      11.239  18.637 -12.606  1.00  2.17           H  
ATOM    520 1HD  LYS A  37      12.786  16.714 -12.741  1.00  2.17           H  
ATOM    521 2HD  LYS A  37      14.156  17.805 -12.476  1.00  2.17           H  
ATOM    522 1HE  LYS A  37      13.209  18.451 -10.283  1.00  2.17           H  
ATOM    523 2HE  LYS A  37      11.839  17.357 -10.557  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37      13.523  16.346  -9.190  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37      13.394  15.531 -10.618  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37      14.666  16.547 -10.362  1.00  2.17           H  
ATOM    527  N   LEU A  38      11.582  19.503 -17.375  1.00  2.46           N  
ATOM    528  CA  LEU A  38      11.939  19.743 -18.761  1.00  2.46           C  
ATOM    529  C   LEU A  38      11.356  21.069 -19.220  1.00  2.46           C  
ATOM    530  O   LEU A  38      12.040  21.857 -19.880  1.00  2.46           O  
ATOM    531  CB  LEU A  38      11.409  18.604 -19.630  1.00  2.46           C  
ATOM    532  CG  LEU A  38      12.113  17.262 -19.425  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      11.350  16.179 -20.164  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      13.540  17.372 -19.927  1.00  2.46           C  
ATOM    535  H   LEU A  38      10.985  18.713 -17.129  1.00  2.46           H  
ATOM    536  HA  LEU A  38      13.020  19.782 -18.847  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      10.353  18.463 -19.408  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      11.511  18.885 -20.679  1.00  2.46           H  
ATOM    539  HG  LEU A  38      12.124  17.012 -18.371  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      11.844  15.219 -20.014  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      10.334  16.126 -19.775  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      11.324  16.414 -21.226  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      14.051  16.420 -19.780  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      13.534  17.623 -20.988  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      14.060  18.154 -19.372  1.00  2.46           H  
ATOM    546  N   ALA A  39      10.118  21.363 -18.821  1.00  3.07           N  
ATOM    547  CA  ALA A  39       9.505  22.615 -19.228  1.00  3.07           C  
ATOM    548  C   ALA A  39      10.298  23.800 -18.703  1.00  3.07           C  
ATOM    549  O   ALA A  39      10.601  24.730 -19.458  1.00  3.07           O  
ATOM    550  CB  ALA A  39       8.080  22.681 -18.709  1.00  3.07           C  
ATOM    551  H   ALA A  39       9.578  20.691 -18.274  1.00  3.07           H  
ATOM    552  HA  ALA A  39       9.502  22.657 -20.315  1.00  3.07           H  
ATOM    553 1HB  ALA A  39       7.616  23.612 -19.031  1.00  3.07           H  
ATOM    554 2HB  ALA A  39       7.514  21.835 -19.099  1.00  3.07           H  
ATOM    555 3HB  ALA A  39       8.089  22.638 -17.623  1.00  3.07           H  
ATOM    556  N   LYS A  40      10.715  23.724 -17.437  1.00  4.19           N  
ATOM    557  CA  LYS A  40      11.482  24.795 -16.820  1.00  4.19           C  
ATOM    558  C   LYS A  40      12.847  24.924 -17.475  1.00  4.19           C  
ATOM    559  O   LYS A  40      13.352  26.032 -17.677  1.00  4.19           O  
ATOM    560  CB  LYS A  40      11.608  24.550 -15.321  1.00  4.19           C  
ATOM    561  CG  LYS A  40      10.288  24.729 -14.556  1.00  4.19           C  
ATOM    562  CD  LYS A  40      10.442  24.413 -13.077  1.00  4.19           C  
ATOM    563  CE  LYS A  40       9.111  24.556 -12.341  1.00  4.19           C  
ATOM    564  NZ  LYS A  40       9.231  24.219 -10.893  1.00  4.19           N  
ATOM    565  H   LYS A  40      10.446  22.917 -16.870  1.00  4.19           H  
ATOM    566  HA  LYS A  40      10.946  25.736 -16.973  1.00  4.19           H  
ATOM    567 1HB  LYS A  40      11.953  23.526 -15.155  1.00  4.19           H  
ATOM    568 2HB  LYS A  40      12.349  25.224 -14.898  1.00  4.19           H  
ATOM    569 1HG  LYS A  40       9.948  25.761 -14.673  1.00  4.19           H  
ATOM    570 2HG  LYS A  40       9.534  24.076 -14.985  1.00  4.19           H  
ATOM    571 1HD  LYS A  40      10.796  23.385 -12.969  1.00  4.19           H  
ATOM    572 2HD  LYS A  40      11.174  25.083 -12.630  1.00  4.19           H  
ATOM    573 1HE  LYS A  40       8.760  25.582 -12.437  1.00  4.19           H  
ATOM    574 2HE  LYS A  40       8.379  23.887 -12.799  1.00  4.19           H  
ATOM    575 1HZ  LYS A  40       8.329  24.323 -10.447  1.00  4.19           H  
ATOM    576 2HZ  LYS A  40       9.543  23.262 -10.796  1.00  4.19           H  
ATOM    577 3HZ  LYS A  40       9.898  24.837 -10.454  1.00  4.19           H  
ATOM    578  N   SER A  41      13.445  23.786 -17.834  1.00  6.12           N  
ATOM    579  CA  SER A  41      14.745  23.806 -18.473  1.00  6.12           C  
ATOM    580  C   SER A  41      14.630  24.537 -19.803  1.00  6.12           C  
ATOM    581  O   SER A  41      15.487  25.358 -20.142  1.00  6.12           O  
ATOM    582  CB  SER A  41      15.236  22.389 -18.694  1.00  6.12           C  
ATOM    583  OG  SER A  41      15.444  21.735 -17.465  1.00  6.12           O  
ATOM    584  H   SER A  41      13.010  22.889 -17.629  1.00  6.12           H  
ATOM    585  HA  SER A  41      15.447  24.338 -17.835  1.00  6.12           H  
ATOM    586 1HB  SER A  41      14.511  21.837 -19.285  1.00  6.12           H  
ATOM    587 2HB  SER A  41      16.164  22.413 -19.260  1.00  6.12           H  
ATOM    588  HG  SER A  41      14.550  21.654 -17.055  1.00  6.12           H  
ATOM    589  N   HIS A  42      13.541  24.290 -20.530  1.00  9.13           N  
ATOM    590  CA  HIS A  42      13.351  24.936 -21.818  1.00  9.13           C  
ATOM    591  C   HIS A  42      13.129  26.440 -21.626  1.00  9.13           C  
ATOM    592  O   HIS A  42      13.626  27.257 -22.413  1.00  9.13           O  
ATOM    593  CB  HIS A  42      12.207  24.287 -22.597  1.00  9.13           C  
ATOM    594  CG  HIS A  42      12.522  22.864 -23.058  1.00  9.13           C  
ATOM    595  ND1 HIS A  42      13.643  22.544 -23.809  1.00  9.13           N  
ATOM    596  CD2 HIS A  42      11.851  21.699 -22.876  1.00  9.13           C  
ATOM    597  CE1 HIS A  42      13.649  21.247 -24.055  1.00  9.13           C  
ATOM    598  NE2 HIS A  42      12.571  20.709 -23.506  1.00  9.13           N  
ATOM    599  H   HIS A  42      12.861  23.601 -20.205  1.00  9.13           H  
ATOM    600  HA  HIS A  42      14.249  24.813 -22.413  1.00  9.13           H  
ATOM    601 1HB  HIS A  42      11.317  24.249 -21.966  1.00  9.13           H  
ATOM    602 2HB  HIS A  42      11.969  24.891 -23.469  1.00  9.13           H  
ATOM    603  HD1 HIS A  42      14.390  23.176 -24.100  1.00  9.13           H  
ATOM    604  HD2 HIS A  42      10.923  21.455 -22.357  1.00  9.13           H  
ATOM    605  HE1 HIS A  42      14.456  20.801 -24.634  1.00  9.13           H  
ATOM    606  N   GLU A  43      12.405  26.831 -20.572  1.00 13.24           N  
ATOM    607  CA  GLU A  43      12.208  28.257 -20.322  1.00 13.24           C  
ATOM    608  C   GLU A  43      13.558  28.939 -20.073  1.00 13.24           C  
ATOM    609  O   GLU A  43      13.785  30.059 -20.524  1.00 13.24           O  
ATOM    610  CB  GLU A  43      11.278  28.502 -19.124  1.00 13.24           C  
ATOM    611  CG  GLU A  43       9.810  28.136 -19.356  1.00 13.24           C  
ATOM    612  CD  GLU A  43       8.931  28.356 -18.131  1.00 13.24           C  
ATOM    613  OE1 GLU A  43       9.450  28.697 -17.092  1.00 13.24           O  
ATOM    614  OE2 GLU A  43       7.739  28.178 -18.243  1.00 13.24           O  
ATOM    615  H   GLU A  43      11.972  26.132 -19.963  1.00 13.24           H  
ATOM    616  HA  GLU A  43      11.759  28.705 -21.209  1.00 13.24           H  
ATOM    617 1HB  GLU A  43      11.632  27.927 -18.272  1.00 13.24           H  
ATOM    618 2HB  GLU A  43      11.320  29.554 -18.845  1.00 13.24           H  
ATOM    619 1HG  GLU A  43       9.425  28.739 -20.176  1.00 13.24           H  
ATOM    620 2HG  GLU A  43       9.753  27.096 -19.655  1.00 13.24           H  
ATOM    621  N   LYS A  44      14.466  28.247 -19.370  1.00 17.81           N  
ATOM    622  CA  LYS A  44      15.802  28.780 -19.101  1.00 17.81           C  
ATOM    623  C   LYS A  44      16.646  28.881 -20.380  1.00 17.81           C  
ATOM    624  O   LYS A  44      17.417  29.829 -20.548  1.00 17.81           O  
ATOM    625  CB  LYS A  44      16.513  27.923 -18.050  1.00 17.81           C  
ATOM    626  CG  LYS A  44      15.929  28.050 -16.641  1.00 17.81           C  
ATOM    627  CD  LYS A  44      16.651  27.149 -15.651  1.00 17.81           C  
ATOM    628  CE  LYS A  44      16.051  27.266 -14.256  1.00 17.81           C  
ATOM    629  NZ  LYS A  44      16.730  26.365 -13.282  1.00 17.81           N  
ATOM    630  H   LYS A  44      14.202  27.338 -18.989  1.00 17.81           H  
ATOM    631  HA  LYS A  44      15.691  29.787 -18.702  1.00 17.81           H  
ATOM    632 1HB  LYS A  44      16.456  26.876 -18.337  1.00 17.81           H  
ATOM    633 2HB  LYS A  44      17.566  28.194 -18.009  1.00 17.81           H  
ATOM    634 1HG  LYS A  44      16.010  29.084 -16.308  1.00 17.81           H  
ATOM    635 2HG  LYS A  44      14.875  27.781 -16.664  1.00 17.81           H  
ATOM    636 1HD  LYS A  44      16.570  26.113 -15.985  1.00 17.81           H  
ATOM    637 2HD  LYS A  44      17.705  27.420 -15.611  1.00 17.81           H  
ATOM    638 1HE  LYS A  44      16.145  28.294 -13.913  1.00 17.81           H  
ATOM    639 2HE  LYS A  44      14.992  27.002 -14.303  1.00 17.81           H  
ATOM    640 1HZ  LYS A  44      16.304  26.470 -12.372  1.00 17.81           H  
ATOM    641 2HZ  LYS A  44      16.637  25.407 -13.589  1.00 17.81           H  
ATOM    642 3HZ  LYS A  44      17.708  26.607 -13.226  1.00 17.81           H  
ATOM    643  N   GLN A  45      16.500  27.903 -21.283  1.00 21.71           N  
ATOM    644  CA  GLN A  45      17.224  27.891 -22.559  1.00 21.71           C  
ATOM    645  C   GLN A  45      16.813  29.049 -23.475  1.00 21.71           C  
ATOM    646  O   GLN A  45      17.643  29.613 -24.190  1.00 21.71           O  
ATOM    647  CB  GLN A  45      16.964  26.580 -23.311  1.00 21.71           C  
ATOM    648  CG  GLN A  45      17.580  25.331 -22.700  1.00 21.71           C  
ATOM    649  CD  GLN A  45      17.059  24.048 -23.372  1.00 21.71           C  
ATOM    650  OE1 GLN A  45      16.029  24.074 -24.078  1.00 21.71           O  
ATOM    651  NE2 GLN A  45      17.760  22.934 -23.158  1.00 21.71           N  
ATOM    652  H   GLN A  45      15.879  27.125 -21.059  1.00 21.71           H  
ATOM    653  HA  GLN A  45      18.289  27.983 -22.349  1.00 21.71           H  
ATOM    654 1HB  GLN A  45      15.892  26.419 -23.376  1.00 21.71           H  
ATOM    655 2HB  GLN A  45      17.335  26.671 -24.329  1.00 21.71           H  
ATOM    656 1HG  GLN A  45      18.658  25.374 -22.845  1.00 21.71           H  
ATOM    657 2HG  GLN A  45      17.354  25.294 -21.646  1.00 21.71           H  
ATOM    658 1HE2 GLN A  45      17.470  22.069 -23.568  1.00 21.71           H  
ATOM    659 2HE2 GLN A  45      18.581  22.964 -22.586  1.00 21.71           H  
ATOM    660  N   GLN A  46      15.522  29.384 -23.465  1.00 24.00           N  
ATOM    661  CA  GLN A  46      14.974  30.433 -24.323  1.00 24.00           C  
ATOM    662  C   GLN A  46      15.585  31.824 -24.063  1.00 24.00           C  
ATOM    663  O   GLN A  46      15.515  32.317 -22.940  1.00 24.00           O  
ATOM    664  CB  GLN A  46      13.458  30.513 -24.082  1.00 24.00           C  
ATOM    665  CG  GLN A  46      12.721  31.681 -24.765  1.00 24.00           C  
ATOM    666  CD  GLN A  46      12.618  31.619 -26.276  1.00 24.00           C  
ATOM    667  OE1 GLN A  46      12.125  30.641 -26.855  1.00 24.00           O  
ATOM    668  NE2 GLN A  46      13.073  32.687 -26.927  1.00 24.00           N  
ATOM    669  H   GLN A  46      14.888  28.854 -22.865  1.00 24.00           H  
ATOM    670  HA  GLN A  46      15.141  30.111 -25.336  1.00 24.00           H  
ATOM    671 1HB  GLN A  46      12.996  29.580 -24.406  1.00 24.00           H  
ATOM    672 2HB  GLN A  46      13.277  30.595 -23.009  1.00 24.00           H  
ATOM    673 1HG  GLN A  46      11.712  31.719 -24.362  1.00 24.00           H  
ATOM    674 2HG  GLN A  46      13.249  32.601 -24.509  1.00 24.00           H  
ATOM    675 1HE2 GLN A  46      13.030  32.729 -27.922  1.00 24.00           H  
ATOM    676 2HE2 GLN A  46      13.495  33.463 -26.397  1.00 24.00           H  
ATOM    677  N   PRO A  47      16.172  32.501 -25.078  1.00 24.67           N  
ATOM    678  CA  PRO A  47      16.743  33.832 -24.953  1.00 24.67           C  
ATOM    679  C   PRO A  47      15.671  34.903 -24.798  1.00 24.67           C  
ATOM    680  O   PRO A  47      14.562  34.779 -25.336  1.00 24.67           O  
ATOM    681  CB  PRO A  47      17.519  33.995 -26.268  1.00 24.67           C  
ATOM    682  CG  PRO A  47      16.819  33.087 -27.251  1.00 24.67           C  
ATOM    683  CD  PRO A  47      16.359  31.894 -26.420  1.00 24.67           C  
ATOM    684  HA  PRO A  47      17.427  33.845 -24.093  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      17.500  35.053 -26.581  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      18.573  33.724 -26.115  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      15.982  33.621 -27.726  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      17.509  32.800 -28.058  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      15.438  31.529 -26.859  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      17.139  31.117 -26.379  1.00 24.67           H  
ATOM    691  N   GLN A  48      16.015  35.986 -24.110  1.00 24.67           N  
ATOM    692  CA  GLN A  48      15.112  37.125 -24.007  1.00 24.67           C  
ATOM    693  C   GLN A  48      15.286  38.106 -25.158  1.00 24.67           C  
ATOM    694  O   GLN A  48      16.263  38.859 -25.205  1.00 24.67           O  
ATOM    695  CB  GLN A  48      15.258  37.841 -22.671  1.00 24.67           C  
ATOM    696  CG  GLN A  48      14.324  39.038 -22.543  1.00 24.67           C  
ATOM    697  CD  GLN A  48      12.862  38.636 -22.620  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      12.272  38.675 -23.717  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      12.265  38.259 -21.485  1.00 24.67           N  
ATOM    700  H   GLN A  48      16.921  36.032 -23.664  1.00 24.67           H  
ATOM    701  HA  GLN A  48      14.091  36.745 -24.057  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      15.055  37.148 -21.854  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      16.282  38.202 -22.558  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      14.495  39.518 -21.581  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      14.528  39.734 -23.352  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      11.300  37.987 -21.491  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      12.779  38.246 -20.626  1.00 24.67           H  
ATOM    708  N   THR A  49      14.333  38.098 -26.080  1.00 24.67           N  
ATOM    709  CA  THR A  49      14.409  38.925 -27.273  1.00 24.67           C  
ATOM    710  C   THR A  49      13.532  40.173 -27.152  1.00 24.67           C  
ATOM    711  O   THR A  49      13.521  41.022 -28.042  1.00 24.67           O  
ATOM    712  CB  THR A  49      14.019  38.109 -28.516  1.00 24.67           C  
ATOM    713  OG1 THR A  49      12.656  37.676 -28.407  1.00 24.67           O  
ATOM    714  CG2 THR A  49      14.925  36.876 -28.612  1.00 24.67           C  
ATOM    715  H   THR A  49      13.552  37.461 -25.963  1.00 24.67           H  
ATOM    716  HA  THR A  49      15.441  39.254 -27.396  1.00 24.67           H  
ATOM    717  HB  THR A  49      14.133  38.723 -29.411  1.00 24.67           H  
ATOM    718  HG1 THR A  49      12.077  38.443 -28.398  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      14.653  36.291 -29.488  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      15.965  37.194 -28.693  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      14.804  36.264 -27.716  1.00 24.67           H  
ATOM    722  N   GLY A  50      12.813  40.296 -26.031  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.926  41.431 -25.777  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.655  42.598 -25.102  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.037  43.578 -24.698  1.00 24.67           O  
ATOM    726  H   GLY A  50      12.852  39.568 -25.315  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.489  41.769 -26.717  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      11.103  41.105 -25.142  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.970  42.458 -24.959  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.838  43.434 -24.313  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.291  44.530 -25.292  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.158  44.280 -26.126  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.050  42.707 -23.740  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.099  43.594 -23.031  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.159  44.814 -23.249  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.863  43.013 -22.265  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.387  41.618 -25.327  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.286  43.841 -23.478  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.705  41.959 -23.025  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.544  42.164 -24.548  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.792  45.778 -25.160  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.992  46.879 -26.087  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.429  47.375 -26.167  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.763  48.127 -27.082  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.080  47.976 -25.519  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.985  47.669 -24.045  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.034  46.161 -23.946  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.643  46.566 -27.082  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.520  48.965 -25.719  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.103  47.951 -26.022  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.816  48.152 -23.506  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.055  48.089 -23.634  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.599  45.905 -23.034  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.020  45.740 -23.961  1.00 24.67           H  
ATOM    755  N   SER A  53      17.279  47.016 -25.194  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.645  47.519 -25.249  1.00 24.67           C  
ATOM    757  C   SER A  53      19.520  46.657 -26.159  1.00 24.67           C  
ATOM    758  O   SER A  53      20.604  47.069 -26.588  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.238  47.618 -23.848  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.441  46.359 -23.259  1.00 24.67           O  
ATOM    761  H   SER A  53      17.022  46.357 -24.447  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.620  48.526 -25.665  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.184  48.155 -23.893  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.564  48.202 -23.223  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.567  45.896 -23.266  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.046  45.464 -26.508  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.853  44.556 -27.313  1.00 24.67           C  
ATOM    768  C   LYS A  54      19.649  44.806 -28.797  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.021  44.017 -29.504  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.580  43.106 -26.918  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.080  42.776 -25.494  1.00 24.67           C  
ATOM    772  CD  LYS A  54      19.803  41.333 -25.086  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.474  40.990 -23.743  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.975  41.838 -22.620  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.116  45.164 -26.200  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.903  44.755 -27.096  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      18.502  42.916 -26.944  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.059  42.431 -27.626  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.150  42.963 -25.436  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.578  43.438 -24.780  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.727  41.183 -24.988  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      20.175  40.657 -25.851  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.272  39.946 -23.509  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.550  41.130 -23.837  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.420  41.592 -21.762  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.145  42.815 -22.807  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.956  41.733 -22.504  1.00 24.67           H  
ATOM    788  N   SER A  55      20.201  45.924 -29.252  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.020  46.382 -30.622  1.00 24.67           C  
ATOM    790  C   SER A  55      21.284  47.024 -31.206  1.00 24.67           C  
ATOM    791  O   SER A  55      22.376  46.902 -30.652  1.00 24.67           O  
ATOM    792  CB  SER A  55      18.847  47.354 -30.685  1.00 24.67           C  
ATOM    793  OG  SER A  55      18.485  47.616 -32.020  1.00 24.67           O  
ATOM    794  H   SER A  55      20.704  46.493 -28.569  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.774  45.515 -31.237  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.995  46.935 -30.144  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.122  48.285 -30.188  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.734  48.220 -31.970  1.00 24.67           H  
ATOM    799  N   SER A  56      21.125  47.647 -32.369  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.224  48.248 -33.118  1.00 24.67           C  
ATOM    801  C   SER A  56      22.911  49.391 -32.389  1.00 24.67           C  
ATOM    802  O   SER A  56      22.264  50.238 -31.771  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.733  48.756 -34.456  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.765  49.394 -35.177  1.00 24.67           O  
ATOM    805  H   SER A  56      20.178  47.701 -32.717  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.969  47.471 -33.297  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.341  47.923 -35.039  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.914  49.455 -34.296  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.346  49.729 -35.979  1.00 24.67           H  
ATOM    810  N   SER A  57      24.231  49.434 -32.525  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.070  50.493 -31.982  1.00 24.67           C  
ATOM    812  C   SER A  57      25.567  51.411 -33.099  1.00 24.67           C  
ATOM    813  O   SER A  57      26.400  52.296 -32.883  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.245  49.896 -31.233  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.063  49.147 -32.093  1.00 24.67           O  
ATOM    816  H   SER A  57      24.677  48.686 -33.038  1.00 24.67           H  
ATOM    817  HA  SER A  57      24.474  51.087 -31.287  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.828  50.693 -30.773  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.875  49.257 -30.433  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.425  49.773 -32.730  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.057  51.208 -34.314  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.550  51.950 -35.475  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.952  53.351 -35.604  1.00 24.67           C  
ATOM    824  O   ASN A  58      24.166  53.634 -36.505  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.317  51.151 -36.743  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.150  49.887 -36.780  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.325  49.890 -36.392  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.564  48.811 -37.243  1.00 24.67           N  
ATOM    829  H   ASN A  58      24.322  50.512 -34.445  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.627  52.079 -35.359  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.266  50.886 -36.823  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.568  51.765 -37.609  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.069  47.948 -37.292  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.614  48.851 -37.549  1.00 24.67           H  
ATOM    835  N   SER A  59      25.351  54.222 -34.677  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.869  55.606 -34.609  1.00 24.67           C  
ATOM    837  C   SER A  59      25.544  56.554 -35.614  1.00 24.67           C  
ATOM    838  O   SER A  59      25.081  57.681 -35.804  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.085  56.150 -33.214  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.451  56.290 -32.946  1.00 24.67           O  
ATOM    841  H   SER A  59      25.992  53.863 -33.971  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.799  55.598 -34.818  1.00 24.67           H  
ATOM    843 1HB  SER A  59      24.595  57.118 -33.126  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.633  55.483 -32.482  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.826  56.723 -33.722  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.630  56.087 -36.234  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.448  56.823 -37.205  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.627  55.951 -37.628  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.426  54.885 -38.209  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.720  56.146 -37.095  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.993  58.157 -36.642  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.647  59.064 -37.732  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      28.707  58.652 -38.868  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.081  60.146 -37.398  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.902  55.141 -36.008  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.842  57.036 -38.085  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.201  58.730 -36.173  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.740  57.947 -35.876  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643806 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.200   2.808   0.708  1.00  6.36           N  
ATOM      2  CA  GLU A   1       1.161   1.867   1.274  1.00  6.36           C  
ATOM      3  C   GLU A   1       2.582   2.416   1.223  1.00  6.36           C  
ATOM      4  O   GLU A   1       2.831   3.504   0.705  1.00  6.36           O  
ATOM      5  CB  GLU A   1       1.102   0.520   0.544  1.00  6.36           C  
ATOM      6  CG  GLU A   1      -0.194  -0.255   0.712  1.00  6.36           C  
ATOM      7  CD  GLU A   1      -0.385  -0.783   2.109  1.00  6.36           C  
ATOM      8  OE1 GLU A   1       0.599  -1.053   2.761  1.00  6.36           O  
ATOM      9  OE2 GLU A   1      -1.511  -0.920   2.524  1.00  6.36           O  
ATOM     10 1H   GLU A   1      -0.694   2.698   1.161  1.00  6.36           H  
ATOM     11 2H   GLU A   1       0.534   3.751   0.842  1.00  6.36           H  
ATOM     12 3H   GLU A   1       0.100   2.625  -0.288  1.00  6.36           H  
ATOM     13  HA  GLU A   1       0.904   1.703   2.321  1.00  6.36           H  
ATOM     14 1HB  GLU A   1       1.259   0.669  -0.516  1.00  6.36           H  
ATOM     15 2HB  GLU A   1       1.894  -0.122   0.906  1.00  6.36           H  
ATOM     16 1HG  GLU A   1      -1.029   0.400   0.464  1.00  6.36           H  
ATOM     17 2HG  GLU A   1      -0.199  -1.086   0.007  1.00  6.36           H  
ATOM     18  N   ASN A   2       3.524   1.624   1.728  1.00  5.52           N  
ATOM     19  CA  ASN A   2       4.941   1.999   1.802  1.00  5.52           C  
ATOM     20  C   ASN A   2       5.751   1.418   0.643  1.00  5.52           C  
ATOM     21  O   ASN A   2       6.981   1.346   0.688  1.00  5.52           O  
ATOM     22  CB  ASN A   2       5.521   1.561   3.130  1.00  5.52           C  
ATOM     23  CG  ASN A   2       4.942   2.336   4.287  1.00  5.52           C  
ATOM     24  OD1 ASN A   2       4.704   3.545   4.185  1.00  5.52           O  
ATOM     25  ND2 ASN A   2       4.709   1.661   5.385  1.00  5.52           N  
ATOM     26  H   ASN A   2       3.246   0.730   2.120  1.00  5.52           H  
ATOM     27  HA  ASN A   2       5.016   3.086   1.733  1.00  5.52           H  
ATOM     28 1HB  ASN A   2       5.322   0.498   3.280  1.00  5.52           H  
ATOM     29 2HB  ASN A   2       6.601   1.695   3.117  1.00  5.52           H  
ATOM     30 1HD2 ASN A   2       4.326   2.124   6.186  1.00  5.52           H  
ATOM     31 2HD2 ASN A   2       4.915   0.683   5.425  1.00  5.52           H  
ATOM     32  N   VAL A   3       5.033   0.986  -0.385  1.00  4.64           N  
ATOM     33  CA  VAL A   3       5.591   0.400  -1.596  1.00  4.64           C  
ATOM     34  C   VAL A   3       6.305   1.420  -2.485  1.00  4.64           C  
ATOM     35  O   VAL A   3       7.143   1.057  -3.312  1.00  4.64           O  
ATOM     36  CB  VAL A   3       4.457  -0.274  -2.389  1.00  4.64           C  
ATOM     37  CG1 VAL A   3       3.817  -1.337  -1.524  1.00  4.64           C  
ATOM     38  CG2 VAL A   3       3.415   0.767  -2.820  1.00  4.64           C  
ATOM     39  H   VAL A   3       4.032   1.082  -0.322  1.00  4.64           H  
ATOM     40  HA  VAL A   3       6.311  -0.364  -1.301  1.00  4.64           H  
ATOM     41  HB  VAL A   3       4.869  -0.767  -3.268  1.00  4.64           H  
ATOM     42 1HG1 VAL A   3       3.018  -1.830  -2.081  1.00  4.64           H  
ATOM     43 2HG1 VAL A   3       4.567  -2.071  -1.237  1.00  4.64           H  
ATOM     44 3HG1 VAL A   3       3.408  -0.878  -0.639  1.00  4.64           H  
ATOM     45 1HG2 VAL A   3       2.624   0.264  -3.364  1.00  4.64           H  
ATOM     46 2HG2 VAL A   3       3.000   1.262  -1.948  1.00  4.64           H  
ATOM     47 3HG2 VAL A   3       3.873   1.497  -3.464  1.00  4.64           H  
ATOM     48  N   LEU A   4       5.950   2.692  -2.345  1.00  3.84           N  
ATOM     49  CA  LEU A   4       6.547   3.723  -3.170  1.00  3.84           C  
ATOM     50  C   LEU A   4       7.847   4.212  -2.579  1.00  3.84           C  
ATOM     51  O   LEU A   4       7.955   4.415  -1.370  1.00  3.84           O  
ATOM     52  CB  LEU A   4       5.583   4.896  -3.298  1.00  3.84           C  
ATOM     53  CG  LEU A   4       4.269   4.559  -3.946  1.00  3.84           C  
ATOM     54  CD1 LEU A   4       3.390   5.760  -3.914  1.00  3.84           C  
ATOM     55  CD2 LEU A   4       4.531   4.092  -5.349  1.00  3.84           C  
ATOM     56  H   LEU A   4       5.260   2.938  -1.650  1.00  3.84           H  
ATOM     57  HA  LEU A   4       6.747   3.312  -4.157  1.00  3.84           H  
ATOM     58 1HB  LEU A   4       5.378   5.289  -2.304  1.00  3.84           H  
ATOM     59 2HB  LEU A   4       6.064   5.683  -3.890  1.00  3.84           H  
ATOM     60  HG  LEU A   4       3.773   3.778  -3.388  1.00  3.84           H  
ATOM     61 1HD1 LEU A   4       2.442   5.545  -4.358  1.00  3.84           H  
ATOM     62 2HD1 LEU A   4       3.235   6.043  -2.889  1.00  3.84           H  
ATOM     63 3HD1 LEU A   4       3.861   6.577  -4.454  1.00  3.84           H  
ATOM     64 1HD2 LEU A   4       3.612   3.836  -5.832  1.00  3.84           H  
ATOM     65 2HD2 LEU A   4       5.017   4.893  -5.896  1.00  3.84           H  
ATOM     66 3HD2 LEU A   4       5.178   3.215  -5.329  1.00  3.84           H  
ATOM     67  N   LYS A   5       8.821   4.444  -3.445  1.00  3.20           N  
ATOM     68  CA  LYS A   5      10.106   4.970  -3.023  1.00  3.20           C  
ATOM     69  C   LYS A   5      10.382   6.272  -3.751  1.00  3.20           C  
ATOM     70  O   LYS A   5       9.949   6.462  -4.887  1.00  3.20           O  
ATOM     71  CB  LYS A   5      11.211   3.944  -3.283  1.00  3.20           C  
ATOM     72  CG  LYS A   5      10.977   2.588  -2.579  1.00  3.20           C  
ATOM     73  CD  LYS A   5      11.065   2.709  -1.054  1.00  3.20           C  
ATOM     74  CE  LYS A   5      10.850   1.356  -0.374  1.00  3.20           C  
ATOM     75  NZ  LYS A   5      10.859   1.473   1.115  1.00  3.20           N  
ATOM     76  H   LYS A   5       8.665   4.234  -4.418  1.00  3.20           H  
ATOM     77  HA  LYS A   5      10.070   5.185  -1.954  1.00  3.20           H  
ATOM     78 1HB  LYS A   5      11.297   3.762  -4.355  1.00  3.20           H  
ATOM     79 2HB  LYS A   5      12.167   4.344  -2.942  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       9.989   2.203  -2.841  1.00  3.20           H  
ATOM     81 2HG  LYS A   5      11.722   1.872  -2.919  1.00  3.20           H  
ATOM     82 1HD  LYS A   5      12.043   3.100  -0.772  1.00  3.20           H  
ATOM     83 2HD  LYS A   5      10.300   3.399  -0.698  1.00  3.20           H  
ATOM     84 1HE  LYS A   5       9.884   0.952  -0.691  1.00  3.20           H  
ATOM     85 2HE  LYS A   5      11.638   0.669  -0.681  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5      10.706   0.564   1.528  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5      11.746   1.837   1.418  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5      10.119   2.103   1.403  1.00  3.20           H  
ATOM     89  N   CYS A   6      11.111   7.158  -3.103  1.00  2.74           N  
ATOM     90  CA  CYS A   6      11.466   8.448  -3.676  1.00  2.74           C  
ATOM     91  C   CYS A   6      12.464   8.295  -4.838  1.00  2.74           C  
ATOM     92  O   CYS A   6      13.599   7.890  -4.610  1.00  2.74           O  
ATOM     93  CB  CYS A   6      12.065   9.333  -2.590  1.00  2.74           C  
ATOM     94  SG  CYS A   6      12.536  10.947  -3.130  1.00  2.74           S  
ATOM     95  H   CYS A   6      11.429   6.930  -2.170  1.00  2.74           H  
ATOM     96  HA  CYS A   6      10.549   8.916  -4.026  1.00  2.74           H  
ATOM     97 1HB  CYS A   6      11.348   9.454  -1.784  1.00  2.74           H  
ATOM     98 2HB  CYS A   6      12.947   8.848  -2.172  1.00  2.74           H  
ATOM     99  N   PRO A   7      12.130   8.715  -6.091  1.00  2.42           N  
ATOM    100  CA  PRO A   7      12.926   8.525  -7.317  1.00  2.42           C  
ATOM    101  C   PRO A   7      14.076   9.518  -7.457  1.00  2.42           C  
ATOM    102  O   PRO A   7      14.167  10.262  -8.433  1.00  2.42           O  
ATOM    103  CB  PRO A   7      11.880   8.785  -8.401  1.00  2.42           C  
ATOM    104  CG  PRO A   7      10.972   9.828  -7.782  1.00  2.42           C  
ATOM    105  CD  PRO A   7      10.883   9.448  -6.320  1.00  2.42           C  
ATOM    106  HA  PRO A   7      13.295   7.491  -7.355  1.00  2.42           H  
ATOM    107 1HB  PRO A   7      12.370   9.134  -9.321  1.00  2.42           H  
ATOM    108 2HB  PRO A   7      11.352   7.850  -8.649  1.00  2.42           H  
ATOM    109 1HG  PRO A   7      11.402  10.832  -7.921  1.00  2.42           H  
ATOM    110 2HG  PRO A   7       9.989   9.828  -8.282  1.00  2.42           H  
ATOM    111 1HD  PRO A   7      10.863  10.363  -5.721  1.00  2.42           H  
ATOM    112 2HD  PRO A   7      10.009   8.797  -6.157  1.00  2.42           H  
ATOM    113  N   THR A   8      14.923   9.532  -6.450  1.00  2.20           N  
ATOM    114  CA  THR A   8      16.053  10.441  -6.330  1.00  2.20           C  
ATOM    115  C   THR A   8      17.248   9.608  -5.874  1.00  2.20           C  
ATOM    116  O   THR A   8      17.079   8.421  -5.622  1.00  2.20           O  
ATOM    117  CB  THR A   8      15.715  11.529  -5.298  1.00  2.20           C  
ATOM    118  OG1 THR A   8      15.696  10.932  -3.992  1.00  2.20           O  
ATOM    119  CG2 THR A   8      14.349  12.133  -5.637  1.00  2.20           C  
ATOM    120  H   THR A   8      14.746   8.859  -5.705  1.00  2.20           H  
ATOM    121  HA  THR A   8      16.256  10.885  -7.302  1.00  2.20           H  
ATOM    122  HB  THR A   8      16.403  12.329  -5.310  1.00  2.20           H  
ATOM    123  HG1 THR A   8      14.921  10.346  -3.931  1.00  2.20           H  
ATOM    124 1HG2 THR A   8      14.083  12.880  -4.911  1.00  2.20           H  
ATOM    125 2HG2 THR A   8      14.388  12.589  -6.626  1.00  2.20           H  
ATOM    126 3HG2 THR A   8      13.591  11.384  -5.638  1.00  2.20           H  
ATOM    127  N   PRO A   9      18.464  10.173  -5.725  1.00  2.06           N  
ATOM    128  CA  PRO A   9      19.622   9.504  -5.145  1.00  2.06           C  
ATOM    129  C   PRO A   9      19.343   8.986  -3.718  1.00  2.06           C  
ATOM    130  O   PRO A   9      20.110   8.170  -3.200  1.00  2.06           O  
ATOM    131  CB  PRO A   9      20.692  10.602  -5.167  1.00  2.06           C  
ATOM    132  CG  PRO A   9      20.272  11.520  -6.299  1.00  2.06           C  
ATOM    133  CD  PRO A   9      18.770  11.537  -6.235  1.00  2.06           C  
ATOM    134  HA  PRO A   9      19.913   8.671  -5.799  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      20.719  11.111  -4.190  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      21.683  10.152  -5.322  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      20.712  12.519  -6.152  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      20.654  11.143  -7.260  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      18.507  12.307  -5.507  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      18.347  11.719  -7.231  1.00  2.06           H  
ATOM    141  N   GLY A  10      18.276   9.485  -3.065  1.00  1.96           N  
ATOM    142  CA  GLY A  10      17.901   9.051  -1.732  1.00  1.96           C  
ATOM    143  C   GLY A  10      17.553  10.205  -0.804  1.00  1.96           C  
ATOM    144  O   GLY A  10      18.409  10.987  -0.396  1.00  1.96           O  
ATOM    145  H   GLY A  10      17.633  10.141  -3.505  1.00  1.96           H  
ATOM    146 1HA  GLY A  10      17.045   8.381  -1.814  1.00  1.96           H  
ATOM    147 2HA  GLY A  10      18.716   8.471  -1.301  1.00  1.96           H  
ATOM    148  N   CYS A  11      16.271  10.255  -0.440  1.00  1.87           N  
ATOM    149  CA  CYS A  11      15.717  11.227   0.500  1.00  1.87           C  
ATOM    150  C   CYS A  11      15.051  10.487   1.656  1.00  1.87           C  
ATOM    151  O   CYS A  11      14.126  10.997   2.296  1.00  1.87           O  
ATOM    152  CB  CYS A  11      14.662  12.092  -0.181  1.00  1.87           C  
ATOM    153  SG  CYS A  11      15.257  13.086  -1.561  1.00  1.87           S  
ATOM    154  H   CYS A  11      15.643   9.582  -0.853  1.00  1.87           H  
ATOM    155  HA  CYS A  11      16.518  11.858   0.888  1.00  1.87           H  
ATOM    156 1HB  CYS A  11      13.851  11.466  -0.536  1.00  1.87           H  
ATOM    157 2HB  CYS A  11      14.245  12.768   0.551  1.00  1.87           H  
ATOM    158  HG  CYS A  11      15.356  12.085  -2.458  1.00  1.87           H  
ATOM    159  N   THR A  12      15.434   9.216   1.831  1.00  1.81           N  
ATOM    160  CA  THR A  12      14.904   8.284   2.849  1.00  1.81           C  
ATOM    161  C   THR A  12      13.445   7.848   2.572  1.00  1.81           C  
ATOM    162  O   THR A  12      12.929   6.943   3.223  1.00  1.81           O  
ATOM    163  CB  THR A  12      14.982   8.835   4.291  1.00  1.81           C  
ATOM    164  OG1 THR A  12      13.929   9.768   4.500  1.00  1.81           O  
ATOM    165  CG2 THR A  12      16.343   9.500   4.588  1.00  1.81           C  
ATOM    166  H   THR A  12      16.193   8.886   1.250  1.00  1.81           H  
ATOM    167  HA  THR A  12      15.513   7.381   2.821  1.00  1.81           H  
ATOM    168  HB  THR A  12      14.849   8.008   4.984  1.00  1.81           H  
ATOM    169  HG1 THR A  12      14.050  10.509   3.892  1.00  1.81           H  
ATOM    170 1HG2 THR A  12      16.351   9.850   5.619  1.00  1.81           H  
ATOM    171 2HG2 THR A  12      17.137   8.766   4.448  1.00  1.81           H  
ATOM    172 3HG2 THR A  12      16.519  10.340   3.934  1.00  1.81           H  
ATOM    173  N   GLY A  13      12.791   8.519   1.617  1.00  1.78           N  
ATOM    174  CA  GLY A  13      11.395   8.313   1.270  1.00  1.78           C  
ATOM    175  C   GLY A  13      10.465   9.266   2.023  1.00  1.78           C  
ATOM    176  O   GLY A  13       9.281   9.367   1.689  1.00  1.78           O  
ATOM    177  H   GLY A  13      13.293   9.238   1.132  1.00  1.78           H  
ATOM    178 1HA  GLY A  13      11.263   8.441   0.203  1.00  1.78           H  
ATOM    179 2HA  GLY A  13      11.119   7.284   1.495  1.00  1.78           H  
ATOM    180  N   GLN A  14      11.002  10.014   3.001  1.00  1.84           N  
ATOM    181  CA  GLN A  14      10.170  10.909   3.821  1.00  1.84           C  
ATOM    182  C   GLN A  14       9.545  12.043   3.021  1.00  1.84           C  
ATOM    183  O   GLN A  14       8.556  12.638   3.448  1.00  1.84           O  
ATOM    184  CB  GLN A  14      10.979  11.535   4.968  1.00  1.84           C  
ATOM    185  CG  GLN A  14      11.970  12.594   4.522  1.00  1.84           C  
ATOM    186  CD  GLN A  14      12.863  13.112   5.637  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      12.389  13.532   6.700  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      14.171  13.092   5.398  1.00  1.84           N  
ATOM    189  H   GLN A  14      12.007   9.953   3.180  1.00  1.84           H  
ATOM    190  HA  GLN A  14       9.361  10.317   4.250  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      10.300  11.987   5.687  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      11.537  10.752   5.485  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      12.592  12.188   3.743  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      11.404  13.439   4.140  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      14.812  13.419   6.091  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      14.512  12.744   4.522  1.00  1.84           H  
ATOM    197  N   GLY A  15      10.139  12.368   1.880  1.00  2.01           N  
ATOM    198  CA  GLY A  15       9.641  13.443   1.050  1.00  2.01           C  
ATOM    199  C   GLY A  15       8.756  12.977  -0.104  1.00  2.01           C  
ATOM    200  O   GLY A  15       8.329  13.797  -0.910  1.00  2.01           O  
ATOM    201  H   GLY A  15      10.949  11.843   1.585  1.00  2.01           H  
ATOM    202 1HA  GLY A  15       9.083  14.145   1.669  1.00  2.01           H  
ATOM    203 2HA  GLY A  15      10.490  13.994   0.646  1.00  2.01           H  
ATOM    204  N   HIS A  16       8.471  11.684  -0.235  1.00  2.31           N  
ATOM    205  CA  HIS A  16       7.700  11.340  -1.426  1.00  2.31           C  
ATOM    206  C   HIS A  16       6.213  11.603  -1.258  1.00  2.31           C  
ATOM    207  O   HIS A  16       5.586  11.196  -0.278  1.00  2.31           O  
ATOM    208  CB  HIS A  16       7.956   9.903  -1.890  1.00  2.31           C  
ATOM    209  CG  HIS A  16       7.395   9.656  -3.274  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       6.194   9.022  -3.508  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       7.854  10.046  -4.478  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       5.956   9.006  -4.807  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       6.949   9.634  -5.417  1.00  2.31           N  
ATOM    214  H   HIS A  16       8.771  10.977   0.438  1.00  2.31           H  
ATOM    215  HA  HIS A  16       8.022  11.974  -2.249  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       9.018   9.701  -1.899  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       7.489   9.202  -1.195  1.00  2.31           H  
ATOM    218  HD1 HIS A  16       5.574   8.638  -2.815  1.00  2.31           H  
ATOM    219  HD2 HIS A  16       8.730  10.600  -4.781  1.00  2.31           H  
ATOM    220  HE1 HIS A  16       5.051   8.544  -5.196  1.00  2.31           H  
ATOM    221  N   VAL A  17       5.633  12.272  -2.248  1.00  2.77           N  
ATOM    222  CA  VAL A  17       4.207  12.529  -2.213  1.00  2.77           C  
ATOM    223  C   VAL A  17       3.470  11.374  -2.852  1.00  2.77           C  
ATOM    224  O   VAL A  17       3.440  11.220  -4.079  1.00  2.77           O  
ATOM    225  CB  VAL A  17       3.865  13.832  -2.943  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       2.358  14.062  -2.918  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       4.614  14.985  -2.276  1.00  2.77           C  
ATOM    228  H   VAL A  17       6.194  12.599  -3.019  1.00  2.77           H  
ATOM    229  HA  VAL A  17       3.892  12.621  -1.173  1.00  2.77           H  
ATOM    230  HB  VAL A  17       4.168  13.750  -3.981  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17       2.121  14.985  -3.448  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17       1.859  13.228  -3.408  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       2.020  14.138  -1.886  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       4.388  15.917  -2.793  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       4.305  15.064  -1.234  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       5.692  14.797  -2.321  1.00  2.77           H  
ATOM    237  N   ASN A  18       2.835  10.585  -1.991  1.00  3.37           N  
ATOM    238  CA  ASN A  18       2.181   9.344  -2.378  1.00  3.37           C  
ATOM    239  C   ASN A  18       0.712   9.554  -2.737  1.00  3.37           C  
ATOM    240  O   ASN A  18       0.003   8.603  -3.079  1.00  3.37           O  
ATOM    241  CB  ASN A  18       2.256   8.357  -1.225  1.00  3.37           C  
ATOM    242  CG  ASN A  18       3.671   7.903  -0.848  1.00  3.37           C  
ATOM    243  OD1 ASN A  18       4.639   7.920  -1.618  1.00  3.37           O  
ATOM    244  ND2 ASN A  18       3.797   7.484   0.380  1.00  3.37           N  
ATOM    245  H   ASN A  18       2.885  10.819  -1.007  1.00  3.37           H  
ATOM    246  HA  ASN A  18       2.687   8.936  -3.255  1.00  3.37           H  
ATOM    247 1HB  ASN A  18       1.794   8.810  -0.346  1.00  3.37           H  
ATOM    248 2HB  ASN A  18       1.663   7.476  -1.476  1.00  3.37           H  
ATOM    249 1HD2 ASN A  18       4.689   7.171   0.714  1.00  3.37           H  
ATOM    250 2HD2 ASN A  18       3.006   7.477   0.990  1.00  3.37           H  
ATOM    251  N   SER A  19       0.251  10.796  -2.639  1.00  4.02           N  
ATOM    252  CA  SER A  19      -1.150  11.081  -2.901  1.00  4.02           C  
ATOM    253  C   SER A  19      -2.019  10.092  -2.141  1.00  4.02           C  
ATOM    254  O   SER A  19      -1.750   9.776  -0.981  1.00  4.02           O  
ATOM    255  CB  SER A  19      -1.446  10.991  -4.390  1.00  4.02           C  
ATOM    256  OG  SER A  19      -2.758  11.410  -4.669  1.00  4.02           O  
ATOM    257  H   SER A  19       0.883  11.536  -2.374  1.00  4.02           H  
ATOM    258  HA  SER A  19      -1.378  12.088  -2.550  1.00  4.02           H  
ATOM    259 1HB  SER A  19      -0.737  11.613  -4.940  1.00  4.02           H  
ATOM    260 2HB  SER A  19      -1.310   9.965  -4.735  1.00  4.02           H  
ATOM    261  HG  SER A  19      -2.769  12.363  -4.522  1.00  4.02           H  
ATOM    262  N   ASN A  20      -3.062   9.614  -2.806  1.00  4.58           N  
ATOM    263  CA  ASN A  20      -3.961   8.612  -2.247  1.00  4.58           C  
ATOM    264  C   ASN A  20      -3.901   7.291  -3.029  1.00  4.58           C  
ATOM    265  O   ASN A  20      -4.866   6.517  -3.009  1.00  4.58           O  
ATOM    266  CB  ASN A  20      -5.382   9.147  -2.215  1.00  4.58           C  
ATOM    267  CG  ASN A  20      -5.548  10.294  -1.245  1.00  4.58           C  
ATOM    268  OD1 ASN A  20      -5.565  10.098  -0.026  1.00  4.58           O  
ATOM    269  ND2 ASN A  20      -5.671  11.489  -1.770  1.00  4.58           N  
ATOM    270  H   ASN A  20      -3.221   9.958  -3.749  1.00  4.58           H  
ATOM    271  HA  ASN A  20      -3.645   8.394  -1.226  1.00  4.58           H  
ATOM    272 1HB  ASN A  20      -5.665   9.484  -3.214  1.00  4.58           H  
ATOM    273 2HB  ASN A  20      -6.064   8.347  -1.934  1.00  4.58           H  
ATOM    274 1HD2 ASN A  20      -5.785  12.286  -1.176  1.00  4.58           H  
ATOM    275 2HD2 ASN A  20      -5.657  11.603  -2.763  1.00  4.58           H  
ATOM    276  N   ARG A  21      -2.803   7.065  -3.764  1.00  4.90           N  
ATOM    277  CA  ARG A  21      -2.666   5.867  -4.609  1.00  4.90           C  
ATOM    278  C   ARG A  21      -1.264   5.259  -4.601  1.00  4.90           C  
ATOM    279  O   ARG A  21      -0.263   5.964  -4.517  1.00  4.90           O  
ATOM    280  CB  ARG A  21      -3.040   6.183  -6.060  1.00  4.90           C  
ATOM    281  CG  ARG A  21      -4.494   6.566  -6.339  1.00  4.90           C  
ATOM    282  CD  ARG A  21      -5.404   5.397  -6.182  1.00  4.90           C  
ATOM    283  NE  ARG A  21      -6.774   5.712  -6.554  1.00  4.90           N  
ATOM    284  CZ  ARG A  21      -7.703   6.242  -5.729  1.00  4.90           C  
ATOM    285  NH1 ARG A  21      -7.418   6.514  -4.473  1.00  4.90           N  
ATOM    286  NH2 ARG A  21      -8.920   6.487  -6.191  1.00  4.90           N  
ATOM    287  H   ARG A  21      -2.020   7.722  -3.692  1.00  4.90           H  
ATOM    288  HA  ARG A  21      -3.359   5.113  -4.237  1.00  4.90           H  
ATOM    289 1HB  ARG A  21      -2.456   7.036  -6.382  1.00  4.90           H  
ATOM    290 2HB  ARG A  21      -2.775   5.340  -6.702  1.00  4.90           H  
ATOM    291 1HG  ARG A  21      -4.821   7.357  -5.675  1.00  4.90           H  
ATOM    292 2HG  ARG A  21      -4.574   6.911  -7.370  1.00  4.90           H  
ATOM    293 1HD  ARG A  21      -5.059   4.582  -6.817  1.00  4.90           H  
ATOM    294 2HD  ARG A  21      -5.401   5.071  -5.142  1.00  4.90           H  
ATOM    295  HE  ARG A  21      -7.050   5.524  -7.506  1.00  4.90           H  
ATOM    296 1HH1 ARG A  21      -6.478   6.331  -4.087  1.00  4.90           H  
ATOM    297 2HH1 ARG A  21      -8.126   6.903  -3.873  1.00  4.90           H  
ATOM    298 1HH2 ARG A  21      -9.146   6.280  -7.154  1.00  4.90           H  
ATOM    299 2HH2 ARG A  21      -9.620   6.881  -5.581  1.00  4.90           H  
ATOM    300  N   ASN A  22      -1.163   3.946  -4.812  1.00  4.92           N  
ATOM    301  CA  ASN A  22       0.157   3.307  -4.868  1.00  4.92           C  
ATOM    302  C   ASN A  22       0.813   3.471  -6.240  1.00  4.92           C  
ATOM    303  O   ASN A  22       0.970   2.518  -7.004  1.00  4.92           O  
ATOM    304  CB  ASN A  22       0.053   1.851  -4.480  1.00  4.92           C  
ATOM    305  CG  ASN A  22      -0.345   1.696  -3.034  1.00  4.92           C  
ATOM    306  OD1 ASN A  22       0.141   2.445  -2.164  1.00  4.92           O  
ATOM    307  ND2 ASN A  22      -1.223   0.759  -2.773  1.00  4.92           N  
ATOM    308  H   ASN A  22      -1.997   3.383  -4.901  1.00  4.92           H  
ATOM    309  HA  ASN A  22       0.807   3.799  -4.143  1.00  4.92           H  
ATOM    310 1HB  ASN A  22      -0.685   1.354  -5.110  1.00  4.92           H  
ATOM    311 2HB  ASN A  22       1.008   1.366  -4.648  1.00  4.92           H  
ATOM    312 1HD2 ASN A  22      -1.551   0.604  -1.841  1.00  4.92           H  
ATOM    313 2HD2 ASN A  22      -1.578   0.192  -3.517  1.00  4.92           H  
ATOM    314  N   THR A  23       1.178   4.712  -6.524  1.00  4.69           N  
ATOM    315  CA  THR A  23       1.756   5.163  -7.781  1.00  4.69           C  
ATOM    316  C   THR A  23       2.717   6.329  -7.611  1.00  4.69           C  
ATOM    317  O   THR A  23       2.556   7.154  -6.717  1.00  4.69           O  
ATOM    318  CB  THR A  23       0.662   5.640  -8.726  1.00  4.69           C  
ATOM    319  OG1 THR A  23       1.236   5.973  -9.995  1.00  4.69           O  
ATOM    320  CG2 THR A  23       0.018   6.861  -8.126  1.00  4.69           C  
ATOM    321  H   THR A  23       0.986   5.397  -5.794  1.00  4.69           H  
ATOM    322  HA  THR A  23       2.301   4.332  -8.229  1.00  4.69           H  
ATOM    323  HB  THR A  23      -0.085   4.857  -8.858  1.00  4.69           H  
ATOM    324  HG1 THR A  23       1.363   5.162 -10.505  1.00  4.69           H  
ATOM    325 1HG2 THR A  23      -0.775   7.219  -8.778  1.00  4.69           H  
ATOM    326 2HG2 THR A  23      -0.389   6.597  -7.167  1.00  4.69           H  
ATOM    327 3HG2 THR A  23       0.762   7.640  -7.990  1.00  4.69           H  
ATOM    328  N   HIS A  24       3.636   6.469  -8.562  1.00  4.29           N  
ATOM    329  CA  HIS A  24       4.533   7.621  -8.597  1.00  4.29           C  
ATOM    330  C   HIS A  24       3.954   8.770  -9.423  1.00  4.29           C  
ATOM    331  O   HIS A  24       4.589   9.813  -9.574  1.00  4.29           O  
ATOM    332  CB  HIS A  24       5.903   7.247  -9.159  1.00  4.29           C  
ATOM    333  CG  HIS A  24       6.718   6.385  -8.262  1.00  4.29           C  
ATOM    334  ND1 HIS A  24       6.621   5.007  -8.232  1.00  4.29           N  
ATOM    335  CD2 HIS A  24       7.655   6.720  -7.358  1.00  4.29           C  
ATOM    336  CE1 HIS A  24       7.484   4.540  -7.333  1.00  4.29           C  
ATOM    337  NE2 HIS A  24       8.113   5.573  -6.796  1.00  4.29           N  
ATOM    338  H   HIS A  24       3.714   5.759  -9.277  1.00  4.29           H  
ATOM    339  HA  HIS A  24       4.681   7.994  -7.585  1.00  4.29           H  
ATOM    340 1HB  HIS A  24       5.776   6.729 -10.109  1.00  4.29           H  
ATOM    341 2HB  HIS A  24       6.469   8.158  -9.358  1.00  4.29           H  
ATOM    342  HD2 HIS A  24       7.989   7.725  -7.119  1.00  4.29           H  
ATOM    343  HE1 HIS A  24       7.639   3.491  -7.079  1.00  4.29           H  
ATOM    344  HE2 HIS A  24       8.838   5.592  -6.071  1.00  4.29           H  
ATOM    345  N   ARG A  25       2.716   8.603  -9.900  1.00  3.80           N  
ATOM    346  CA  ARG A  25       1.989   9.576 -10.721  1.00  3.80           C  
ATOM    347  C   ARG A  25       2.110  11.039 -10.294  1.00  3.80           C  
ATOM    348  O   ARG A  25       2.041  11.925 -11.144  1.00  3.80           O  
ATOM    349  CB  ARG A  25       0.514   9.233 -10.763  1.00  3.80           C  
ATOM    350  CG  ARG A  25      -0.327  10.121 -11.655  1.00  3.80           C  
ATOM    351  CD  ARG A  25      -1.743   9.658 -11.707  1.00  3.80           C  
ATOM    352  NE  ARG A  25      -2.571  10.527 -12.534  1.00  3.80           N  
ATOM    353  CZ  ARG A  25      -3.884  10.337 -12.778  1.00  3.80           C  
ATOM    354  NH1 ARG A  25      -4.512   9.305 -12.256  1.00  3.80           N  
ATOM    355  NH2 ARG A  25      -4.541  11.189 -13.546  1.00  3.80           N  
ATOM    356  H   ARG A  25       2.251   7.711  -9.738  1.00  3.80           H  
ATOM    357  HA  ARG A  25       2.380   9.496 -11.738  1.00  3.80           H  
ATOM    358 1HB  ARG A  25       0.383   8.206 -11.095  1.00  3.80           H  
ATOM    359 2HB  ARG A  25       0.102   9.312  -9.762  1.00  3.80           H  
ATOM    360 1HG  ARG A  25      -0.312  11.142 -11.270  1.00  3.80           H  
ATOM    361 2HG  ARG A  25       0.079  10.106 -12.666  1.00  3.80           H  
ATOM    362 1HD  ARG A  25      -1.781   8.651 -12.122  1.00  3.80           H  
ATOM    363 2HD  ARG A  25      -2.157   9.649 -10.699  1.00  3.80           H  
ATOM    364  HE  ARG A  25      -2.128  11.332 -12.955  1.00  3.80           H  
ATOM    365 1HH1 ARG A  25      -4.011   8.653 -11.671  1.00  3.80           H  
ATOM    366 2HH1 ARG A  25      -5.495   9.166 -12.442  1.00  3.80           H  
ATOM    367 1HH2 ARG A  25      -4.059  11.982 -13.948  1.00  3.80           H  
ATOM    368 2HH2 ARG A  25      -5.523  11.049 -13.730  1.00  3.80           H  
ATOM    369  N   SER A  26       2.217  11.322  -8.987  1.00  3.31           N  
ATOM    370  CA  SER A  26       2.283  12.717  -8.539  1.00  3.31           C  
ATOM    371  C   SER A  26       3.502  13.423  -9.122  1.00  3.31           C  
ATOM    372  O   SER A  26       3.531  14.651  -9.231  1.00  3.31           O  
ATOM    373  CB  SER A  26       2.447  12.794  -7.019  1.00  3.31           C  
ATOM    374  OG  SER A  26       3.764  12.386  -6.605  1.00  3.31           O  
ATOM    375  H   SER A  26       2.268  10.570  -8.315  1.00  3.31           H  
ATOM    376  HA  SER A  26       1.379  13.237  -8.859  1.00  3.31           H  
ATOM    377 1HB  SER A  26       2.252  13.808  -6.672  1.00  3.31           H  
ATOM    378 2HB  SER A  26       1.711  12.142  -6.550  1.00  3.31           H  
ATOM    379  HG  SER A  26       3.659  11.997  -5.682  1.00  3.31           H  
ATOM    380  N   LEU A  27       4.544  12.643  -9.416  1.00  2.85           N  
ATOM    381  CA  LEU A  27       5.812  13.125  -9.927  1.00  2.85           C  
ATOM    382  C   LEU A  27       6.356  14.314  -9.143  1.00  2.85           C  
ATOM    383  O   LEU A  27       7.051  15.154  -9.716  1.00  2.85           O  
ATOM    384  CB  LEU A  27       5.678  13.491 -11.408  1.00  2.85           C  
ATOM    385  CG  LEU A  27       5.269  12.334 -12.328  1.00  2.85           C  
ATOM    386  CD1 LEU A  27       5.096  12.849 -13.741  1.00  2.85           C  
ATOM    387  CD2 LEU A  27       6.322  11.242 -12.252  1.00  2.85           C  
ATOM    388  H   LEU A  27       4.433  11.636  -9.315  1.00  2.85           H  
ATOM    389  HA  LEU A  27       6.529  12.309  -9.847  1.00  2.85           H  
ATOM    390 1HB  LEU A  27       4.926  14.273 -11.507  1.00  2.85           H  
ATOM    391 2HB  LEU A  27       6.630  13.881 -11.760  1.00  2.85           H  
ATOM    392  HG  LEU A  27       4.324  11.930 -12.002  1.00  2.85           H  
ATOM    393 1HD1 LEU A  27       4.793  12.028 -14.391  1.00  2.85           H  
ATOM    394 2HD1 LEU A  27       4.326  13.622 -13.752  1.00  2.85           H  
ATOM    395 3HD1 LEU A  27       6.036  13.266 -14.096  1.00  2.85           H  
ATOM    396 1HD2 LEU A  27       6.030  10.411 -12.893  1.00  2.85           H  
ATOM    397 2HD2 LEU A  27       7.283  11.636 -12.579  1.00  2.85           H  
ATOM    398 3HD2 LEU A  27       6.400  10.894 -11.221  1.00  2.85           H  
ATOM    399  N   SER A  28       6.112  14.375  -7.819  1.00  2.46           N  
ATOM    400  CA  SER A  28       6.605  15.541  -7.073  1.00  2.46           C  
ATOM    401  C   SER A  28       8.120  15.681  -7.099  1.00  2.46           C  
ATOM    402  O   SER A  28       8.653  16.781  -6.962  1.00  2.46           O  
ATOM    403  CB  SER A  28       6.237  15.440  -5.617  1.00  2.46           C  
ATOM    404  OG  SER A  28       6.967  14.398  -5.003  1.00  2.46           O  
ATOM    405  H   SER A  28       5.509  13.665  -7.379  1.00  2.46           H  
ATOM    406  HA  SER A  28       6.161  16.436  -7.509  1.00  2.46           H  
ATOM    407 1HB  SER A  28       6.453  16.384  -5.117  1.00  2.46           H  
ATOM    408 2HB  SER A  28       5.171  15.254  -5.523  1.00  2.46           H  
ATOM    409  HG  SER A  28       6.548  13.587  -5.314  1.00  2.46           H  
ATOM    410  N   GLY A  29       8.818  14.554  -7.216  1.00  2.16           N  
ATOM    411  CA  GLY A  29      10.273  14.532  -7.228  1.00  2.16           C  
ATOM    412  C   GLY A  29      10.888  14.613  -5.829  1.00  2.16           C  
ATOM    413  O   GLY A  29      12.112  14.631  -5.715  1.00  2.16           O  
ATOM    414  H   GLY A  29       8.310  13.691  -7.322  1.00  2.16           H  
ATOM    415 1HA  GLY A  29      10.611  13.618  -7.717  1.00  2.16           H  
ATOM    416 2HA  GLY A  29      10.633  15.364  -7.831  1.00  2.16           H  
ATOM    417  N   CYS A  30      10.034  14.665  -4.789  1.00  1.94           N  
ATOM    418  CA  CYS A  30      10.417  14.800  -3.381  1.00  1.94           C  
ATOM    419  C   CYS A  30      10.994  16.209  -3.120  1.00  1.94           C  
ATOM    420  O   CYS A  30      12.056  16.534  -3.648  1.00  1.94           O  
ATOM    421  CB  CYS A  30      11.440  13.743  -2.964  1.00  1.94           C  
ATOM    422  SG  CYS A  30      10.846  12.068  -3.182  1.00  1.94           S  
ATOM    423  H   CYS A  30       9.032  14.625  -4.986  1.00  1.94           H  
ATOM    424  HA  CYS A  30       9.538  14.614  -2.789  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      12.375  13.859  -3.492  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      11.660  13.872  -1.903  1.00  1.94           H  
ATOM    427  N   PRO A  31      10.354  17.068  -2.291  1.00  1.81           N  
ATOM    428  CA  PRO A  31      10.774  18.429  -1.954  1.00  1.81           C  
ATOM    429  C   PRO A  31      12.238  18.528  -1.525  1.00  1.81           C  
ATOM    430  O   PRO A  31      12.886  19.556  -1.714  1.00  1.81           O  
ATOM    431  CB  PRO A  31       9.846  18.772  -0.786  1.00  1.81           C  
ATOM    432  CG  PRO A  31       8.601  17.977  -1.062  1.00  1.81           C  
ATOM    433  CD  PRO A  31       9.096  16.672  -1.628  1.00  1.81           C  
ATOM    434  HA  PRO A  31      10.568  19.088  -2.808  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      10.325  18.504   0.170  1.00  1.81           H  
ATOM    436 2HB  PRO A  31       9.665  19.857  -0.760  1.00  1.81           H  
ATOM    437 1HG  PRO A  31       8.024  17.842  -0.134  1.00  1.81           H  
ATOM    438 2HG  PRO A  31       7.952  18.519  -1.762  1.00  1.81           H  
ATOM    439 1HD  PRO A  31       9.302  15.974  -0.815  1.00  1.81           H  
ATOM    440 2HD  PRO A  31       8.342  16.303  -2.344  1.00  1.81           H  
ATOM    441  N   ILE A  32      12.762  17.463  -0.929  1.00  1.76           N  
ATOM    442  CA  ILE A  32      14.143  17.469  -0.483  1.00  1.76           C  
ATOM    443  C   ILE A  32      15.081  17.493  -1.685  1.00  1.76           C  
ATOM    444  O   ILE A  32      15.920  18.392  -1.813  1.00  1.76           O  
ATOM    445  CB  ILE A  32      14.381  16.214   0.359  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      13.558  16.325   1.639  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      15.867  16.006   0.648  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      13.451  15.040   2.416  1.00  1.76           C  
ATOM    449  H   ILE A  32      12.202  16.640  -0.783  1.00  1.76           H  
ATOM    450  HA  ILE A  32      14.320  18.355   0.122  1.00  1.76           H  
ATOM    451  HB  ILE A  32      14.001  15.358  -0.179  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      14.019  17.077   2.280  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      12.552  16.658   1.382  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      15.998  15.098   1.238  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      16.417  15.904  -0.288  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      16.256  16.859   1.201  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      12.857  15.220   3.309  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      12.968  14.280   1.808  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      14.443  14.699   2.704  1.00  1.76           H  
ATOM    460  N   ALA A  33      14.905  16.540  -2.598  1.00  1.76           N  
ATOM    461  CA  ALA A  33      15.707  16.516  -3.807  1.00  1.76           C  
ATOM    462  C   ALA A  33      15.430  17.750  -4.629  1.00  1.76           C  
ATOM    463  O   ALA A  33      16.328  18.298  -5.264  1.00  1.76           O  
ATOM    464  CB  ALA A  33      15.419  15.294  -4.629  1.00  1.76           C  
ATOM    465  H   ALA A  33      14.195  15.834  -2.461  1.00  1.76           H  
ATOM    466  HA  ALA A  33      16.760  16.521  -3.523  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      16.035  15.301  -5.522  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      15.639  14.421  -4.051  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      14.368  15.297  -4.911  1.00  1.76           H  
ATOM    470  N   ALA A  34      14.171  18.192  -4.642  1.00  1.80           N  
ATOM    471  CA  ALA A  34      13.839  19.357  -5.432  1.00  1.80           C  
ATOM    472  C   ALA A  34      14.646  20.550  -4.959  1.00  1.80           C  
ATOM    473  O   ALA A  34      15.174  21.306  -5.772  1.00  1.80           O  
ATOM    474  CB  ALA A  34      12.364  19.657  -5.339  1.00  1.80           C  
ATOM    475  H   ALA A  34      13.443  17.701  -4.123  1.00  1.80           H  
ATOM    476  HA  ALA A  34      14.100  19.150  -6.469  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      12.127  20.524  -5.951  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      11.792  18.792  -5.685  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      12.117  19.867  -4.310  1.00  1.80           H  
ATOM    480  N   ALA A  35      14.790  20.698  -3.638  1.00  1.87           N  
ATOM    481  CA  ALA A  35      15.571  21.795  -3.103  1.00  1.87           C  
ATOM    482  C   ALA A  35      17.018  21.699  -3.561  1.00  1.87           C  
ATOM    483  O   ALA A  35      17.622  22.712  -3.928  1.00  1.87           O  
ATOM    484  CB  ALA A  35      15.503  21.790  -1.590  1.00  1.87           C  
ATOM    485  H   ALA A  35      14.321  20.064  -2.991  1.00  1.87           H  
ATOM    486  HA  ALA A  35      15.155  22.726  -3.477  1.00  1.87           H  
ATOM    487 1HB  ALA A  35      16.074  22.627  -1.195  1.00  1.87           H  
ATOM    488 2HB  ALA A  35      14.463  21.874  -1.274  1.00  1.87           H  
ATOM    489 3HB  ALA A  35      15.919  20.858  -1.212  1.00  1.87           H  
ATOM    490  N   GLU A  36      17.571  20.479  -3.586  1.00  1.95           N  
ATOM    491  CA  GLU A  36      18.950  20.319  -4.039  1.00  1.95           C  
ATOM    492  C   GLU A  36      19.080  20.680  -5.517  1.00  1.95           C  
ATOM    493  O   GLU A  36      20.045  21.329  -5.927  1.00  1.95           O  
ATOM    494  CB  GLU A  36      19.455  18.886  -3.825  1.00  1.95           C  
ATOM    495  CG  GLU A  36      19.657  18.472  -2.365  1.00  1.95           C  
ATOM    496  CD  GLU A  36      20.199  17.047  -2.213  1.00  1.95           C  
ATOM    497  OE1 GLU A  36      20.305  16.352  -3.203  1.00  1.95           O  
ATOM    498  OE2 GLU A  36      20.521  16.671  -1.107  1.00  1.95           O  
ATOM    499  H   GLU A  36      17.029  19.675  -3.258  1.00  1.95           H  
ATOM    500  HA  GLU A  36      19.581  20.996  -3.465  1.00  1.95           H  
ATOM    501 1HB  GLU A  36      18.748  18.186  -4.267  1.00  1.95           H  
ATOM    502 2HB  GLU A  36      20.404  18.758  -4.344  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      20.346  19.169  -1.888  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      18.696  18.545  -1.853  1.00  1.95           H  
ATOM    505  N   LYS A  37      18.086  20.297  -6.317  1.00  2.10           N  
ATOM    506  CA  LYS A  37      18.121  20.588  -7.744  1.00  2.10           C  
ATOM    507  C   LYS A  37      18.043  22.091  -7.973  1.00  2.10           C  
ATOM    508  O   LYS A  37      18.746  22.640  -8.834  1.00  2.10           O  
ATOM    509  CB  LYS A  37      16.985  19.858  -8.457  1.00  2.10           C  
ATOM    510  CG  LYS A  37      17.174  18.335  -8.520  1.00  2.10           C  
ATOM    511  CD  LYS A  37      15.994  17.647  -9.181  1.00  2.10           C  
ATOM    512  CE  LYS A  37      16.172  16.133  -9.198  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      15.016  15.448  -9.834  1.00  2.10           N  
ATOM    514  H   LYS A  37      17.312  19.757  -5.926  1.00  2.10           H  
ATOM    515  HA  LYS A  37      19.069  20.233  -8.147  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      16.048  20.057  -7.937  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      16.885  20.236  -9.472  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      18.077  18.108  -9.084  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      17.295  17.945  -7.514  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      15.085  17.888  -8.626  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      15.884  18.008 -10.202  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      17.078  15.884  -9.748  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      16.271  15.776  -8.171  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      15.164  14.447  -9.822  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      14.177  15.670  -9.318  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      14.920  15.764 -10.788  1.00  2.10           H  
ATOM    527  N   LEU A  38      17.217  22.774  -7.177  1.00  2.39           N  
ATOM    528  CA  LEU A  38      17.111  24.215  -7.292  1.00  2.39           C  
ATOM    529  C   LEU A  38      18.427  24.856  -6.892  1.00  2.39           C  
ATOM    530  O   LEU A  38      18.905  25.771  -7.563  1.00  2.39           O  
ATOM    531  CB  LEU A  38      15.980  24.729  -6.402  1.00  2.39           C  
ATOM    532  CG  LEU A  38      14.573  24.350  -6.864  1.00  2.39           C  
ATOM    533  CD1 LEU A  38      13.571  24.717  -5.784  1.00  2.39           C  
ATOM    534  CD2 LEU A  38      14.273  25.076  -8.162  1.00  2.39           C  
ATOM    535  H   LEU A  38      16.639  22.275  -6.499  1.00  2.39           H  
ATOM    536  HA  LEU A  38      16.893  24.471  -8.325  1.00  2.39           H  
ATOM    537 1HB  LEU A  38      16.120  24.326  -5.401  1.00  2.39           H  
ATOM    538 2HB  LEU A  38      16.041  25.817  -6.350  1.00  2.39           H  
ATOM    539  HG  LEU A  38      14.517  23.281  -7.034  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38      12.568  24.444  -6.109  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38      13.813  24.178  -4.871  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38      13.616  25.789  -5.598  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38      13.273  24.809  -8.505  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38      14.327  26.153  -7.996  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38      15.005  24.787  -8.916  1.00  2.39           H  
ATOM    546  N   ALA A  39      19.059  24.343  -5.834  1.00  2.90           N  
ATOM    547  CA  ALA A  39      20.322  24.913  -5.400  1.00  2.90           C  
ATOM    548  C   ALA A  39      21.370  24.792  -6.493  1.00  2.90           C  
ATOM    549  O   ALA A  39      22.064  25.766  -6.797  1.00  2.90           O  
ATOM    550  CB  ALA A  39      20.803  24.208  -4.144  1.00  2.90           C  
ATOM    551  H   ALA A  39      18.636  23.586  -5.297  1.00  2.90           H  
ATOM    552  HA  ALA A  39      20.166  25.968  -5.187  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      21.740  24.652  -3.813  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      20.050  24.310  -3.363  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      20.958  23.154  -4.358  1.00  2.90           H  
ATOM    556  N   LYS A  40      21.422  23.630  -7.149  1.00  3.76           N  
ATOM    557  CA  LYS A  40      22.383  23.404  -8.220  1.00  3.76           C  
ATOM    558  C   LYS A  40      22.078  24.306  -9.408  1.00  3.76           C  
ATOM    559  O   LYS A  40      22.987  24.839 -10.052  1.00  3.76           O  
ATOM    560  CB  LYS A  40      22.381  21.932  -8.615  1.00  3.76           C  
ATOM    561  CG  LYS A  40      22.985  21.018  -7.540  1.00  3.76           C  
ATOM    562  CD  LYS A  40      22.908  19.550  -7.925  1.00  3.76           C  
ATOM    563  CE  LYS A  40      23.480  18.669  -6.817  1.00  3.76           C  
ATOM    564  NZ  LYS A  40      23.376  17.220  -7.142  1.00  3.76           N  
ATOM    565  H   LYS A  40      20.809  22.865  -6.858  1.00  3.76           H  
ATOM    566  HA  LYS A  40      23.379  23.659  -7.849  1.00  3.76           H  
ATOM    567 1HB  LYS A  40      21.352  21.609  -8.794  1.00  3.76           H  
ATOM    568 2HB  LYS A  40      22.939  21.797  -9.539  1.00  3.76           H  
ATOM    569 1HG  LYS A  40      24.029  21.296  -7.383  1.00  3.76           H  
ATOM    570 2HG  LYS A  40      22.451  21.167  -6.606  1.00  3.76           H  
ATOM    571 1HD  LYS A  40      21.863  19.279  -8.090  1.00  3.76           H  
ATOM    572 2HD  LYS A  40      23.464  19.379  -8.845  1.00  3.76           H  
ATOM    573 1HE  LYS A  40      24.528  18.922  -6.667  1.00  3.76           H  
ATOM    574 2HE  LYS A  40      22.932  18.862  -5.892  1.00  3.76           H  
ATOM    575 1HZ  LYS A  40      23.762  16.677  -6.381  1.00  3.76           H  
ATOM    576 2HZ  LYS A  40      22.403  16.975  -7.268  1.00  3.76           H  
ATOM    577 3HZ  LYS A  40      23.887  17.024  -7.991  1.00  3.76           H  
ATOM    578  N   SER A  41      20.788  24.504  -9.688  1.00  5.16           N  
ATOM    579  CA  SER A  41      20.392  25.361 -10.787  1.00  5.16           C  
ATOM    580  C   SER A  41      20.870  26.780 -10.502  1.00  5.16           C  
ATOM    581  O   SER A  41      21.380  27.464 -11.394  1.00  5.16           O  
ATOM    582  CB  SER A  41      18.884  25.333 -10.952  1.00  5.16           C  
ATOM    583  OG  SER A  41      18.445  24.045 -11.315  1.00  5.16           O  
ATOM    584  H   SER A  41      20.068  24.024  -9.150  1.00  5.16           H  
ATOM    585  HA  SER A  41      20.862  25.007 -11.703  1.00  5.16           H  
ATOM    586 1HB  SER A  41      18.408  25.635 -10.025  1.00  5.16           H  
ATOM    587 2HB  SER A  41      18.592  26.049 -11.716  1.00  5.16           H  
ATOM    588  HG  SER A  41      18.642  23.468 -10.538  1.00  5.16           H  
ATOM    589  N   HIS A  42      20.754  27.206  -9.243  1.00  7.32           N  
ATOM    590  CA  HIS A  42      21.173  28.544  -8.872  1.00  7.32           C  
ATOM    591  C   HIS A  42      22.695  28.669  -8.991  1.00  7.32           C  
ATOM    592  O   HIS A  42      23.204  29.710  -9.420  1.00  7.32           O  
ATOM    593  CB  HIS A  42      20.675  28.916  -7.473  1.00  7.32           C  
ATOM    594  CG  HIS A  42      19.154  29.085  -7.401  1.00  7.32           C  
ATOM    595  ND1 HIS A  42      18.448  29.931  -8.244  1.00  7.32           N  
ATOM    596  CD2 HIS A  42      18.232  28.522  -6.580  1.00  7.32           C  
ATOM    597  CE1 HIS A  42      17.162  29.868  -7.948  1.00  7.32           C  
ATOM    598  NE2 HIS A  42      17.002  29.026  -6.940  1.00  7.32           N  
ATOM    599  H   HIS A  42      20.320  26.601  -8.544  1.00  7.32           H  
ATOM    600  HA  HIS A  42      20.735  29.258  -9.561  1.00  7.32           H  
ATOM    601 1HB  HIS A  42      20.965  28.137  -6.768  1.00  7.32           H  
ATOM    602 2HB  HIS A  42      21.142  29.844  -7.154  1.00  7.32           H  
ATOM    603  HD1 HIS A  42      18.822  30.489  -9.011  1.00  7.32           H  
ATOM    604  HD2 HIS A  42      18.311  27.804  -5.764  1.00  7.32           H  
ATOM    605  HE1 HIS A  42      16.442  30.463  -8.507  1.00  7.32           H  
ATOM    606  N   GLU A  43      23.436  27.611  -8.637  1.00 10.34           N  
ATOM    607  CA  GLU A  43      24.890  27.663  -8.780  1.00 10.34           C  
ATOM    608  C   GLU A  43      25.266  27.846 -10.254  1.00 10.34           C  
ATOM    609  O   GLU A  43      26.211  28.567 -10.572  1.00 10.34           O  
ATOM    610  CB  GLU A  43      25.565  26.395  -8.234  1.00 10.34           C  
ATOM    611  CG  GLU A  43      25.523  26.240  -6.711  1.00 10.34           C  
ATOM    612  CD  GLU A  43      26.176  24.955  -6.217  1.00 10.34           C  
ATOM    613  OE1 GLU A  43      26.575  24.150  -7.029  1.00 10.34           O  
ATOM    614  OE2 GLU A  43      26.271  24.786  -5.023  1.00 10.34           O  
ATOM    615  H   GLU A  43      22.983  26.785  -8.244  1.00 10.34           H  
ATOM    616  HA  GLU A  43      25.263  28.520  -8.224  1.00 10.34           H  
ATOM    617 1HB  GLU A  43      25.094  25.519  -8.671  1.00 10.34           H  
ATOM    618 2HB  GLU A  43      26.610  26.388  -8.538  1.00 10.34           H  
ATOM    619 1HG  GLU A  43      26.030  27.089  -6.259  1.00 10.34           H  
ATOM    620 2HG  GLU A  43      24.489  26.261  -6.389  1.00 10.34           H  
ATOM    621  N   LYS A  44      24.515  27.214 -11.163  1.00 14.02           N  
ATOM    622  CA  LYS A  44      24.769  27.367 -12.594  1.00 14.02           C  
ATOM    623  C   LYS A  44      24.464  28.799 -13.068  1.00 14.02           C  
ATOM    624  O   LYS A  44      25.181  29.351 -13.903  1.00 14.02           O  
ATOM    625  CB  LYS A  44      23.952  26.349 -13.393  1.00 14.02           C  
ATOM    626  CG  LYS A  44      24.419  24.903 -13.227  1.00 14.02           C  
ATOM    627  CD  LYS A  44      23.542  23.940 -14.015  1.00 14.02           C  
ATOM    628  CE  LYS A  44      23.990  22.498 -13.826  1.00 14.02           C  
ATOM    629  NZ  LYS A  44      23.115  21.546 -14.567  1.00 14.02           N  
ATOM    630  H   LYS A  44      23.771  26.592 -10.840  1.00 14.02           H  
ATOM    631  HA  LYS A  44      25.827  27.177 -12.775  1.00 14.02           H  
ATOM    632 1HB  LYS A  44      22.911  26.398 -13.084  1.00 14.02           H  
ATOM    633 2HB  LYS A  44      23.990  26.601 -14.450  1.00 14.02           H  
ATOM    634 1HG  LYS A  44      25.448  24.814 -13.571  1.00 14.02           H  
ATOM    635 2HG  LYS A  44      24.383  24.635 -12.173  1.00 14.02           H  
ATOM    636 1HD  LYS A  44      22.509  24.036 -13.675  1.00 14.02           H  
ATOM    637 2HD  LYS A  44      23.584  24.190 -15.074  1.00 14.02           H  
ATOM    638 1HE  LYS A  44      25.012  22.391 -14.185  1.00 14.02           H  
ATOM    639 2HE  LYS A  44      23.959  22.252 -12.763  1.00 14.02           H  
ATOM    640 1HZ  LYS A  44      23.440  20.602 -14.418  1.00 14.02           H  
ATOM    641 2HZ  LYS A  44      22.165  21.632 -14.231  1.00 14.02           H  
ATOM    642 3HZ  LYS A  44      23.144  21.761 -15.553  1.00 14.02           H  
ATOM    643  N   GLN A  45      23.395  29.396 -12.523  1.00 17.78           N  
ATOM    644  CA  GLN A  45      22.989  30.772 -12.847  1.00 17.78           C  
ATOM    645  C   GLN A  45      24.012  31.813 -12.374  1.00 17.78           C  
ATOM    646  O   GLN A  45      24.224  32.838 -13.025  1.00 17.78           O  
ATOM    647  CB  GLN A  45      21.644  31.099 -12.188  1.00 17.78           C  
ATOM    648  CG  GLN A  45      20.441  30.359 -12.743  1.00 17.78           C  
ATOM    649  CD  GLN A  45      19.193  30.563 -11.867  1.00 17.78           C  
ATOM    650  OE1 GLN A  45      19.299  31.023 -10.712  1.00 17.78           O  
ATOM    651  NE2 GLN A  45      18.023  30.219 -12.402  1.00 17.78           N  
ATOM    652  H   GLN A  45      22.824  28.858 -11.870  1.00 17.78           H  
ATOM    653  HA  GLN A  45      22.893  30.855 -13.929  1.00 17.78           H  
ATOM    654 1HB  GLN A  45      21.708  30.878 -11.129  1.00 17.78           H  
ATOM    655 2HB  GLN A  45      21.451  32.165 -12.281  1.00 17.78           H  
ATOM    656 1HG  GLN A  45      20.224  30.746 -13.738  1.00 17.78           H  
ATOM    657 2HG  GLN A  45      20.663  29.302 -12.799  1.00 17.78           H  
ATOM    658 1HE2 GLN A  45      17.179  30.327 -11.877  1.00 17.78           H  
ATOM    659 2HE2 GLN A  45      17.988  29.852 -13.333  1.00 17.78           H  
ATOM    660  N   GLN A  46      24.621  31.550 -11.218  1.00 20.89           N  
ATOM    661  CA  GLN A  46      25.571  32.453 -10.577  1.00 20.89           C  
ATOM    662  C   GLN A  46      26.735  32.890 -11.492  1.00 20.89           C  
ATOM    663  O   GLN A  46      27.452  32.037 -12.029  1.00 20.89           O  
ATOM    664  CB  GLN A  46      26.148  31.752  -9.333  1.00 20.89           C  
ATOM    665  CG  GLN A  46      27.295  32.460  -8.602  1.00 20.89           C  
ATOM    666  CD  GLN A  46      26.944  33.738  -7.873  1.00 20.89           C  
ATOM    667  OE1 GLN A  46      26.040  33.793  -7.027  1.00 20.89           O  
ATOM    668  NE2 GLN A  46      27.686  34.787  -8.199  1.00 20.89           N  
ATOM    669  H   GLN A  46      24.368  30.689 -10.730  1.00 20.89           H  
ATOM    670  HA  GLN A  46      24.992  33.299 -10.247  1.00 20.89           H  
ATOM    671 1HB  GLN A  46      25.342  31.577  -8.618  1.00 20.89           H  
ATOM    672 2HB  GLN A  46      26.521  30.782  -9.623  1.00 20.89           H  
ATOM    673 1HG  GLN A  46      27.705  31.765  -7.871  1.00 20.89           H  
ATOM    674 2HG  GLN A  46      28.061  32.699  -9.336  1.00 20.89           H  
ATOM    675 1HE2 GLN A  46      27.533  35.672  -7.766  1.00 20.89           H  
ATOM    676 2HE2 GLN A  46      28.403  34.681  -8.931  1.00 20.89           H  
ATOM    677  N   PRO A  47      26.975  34.213 -11.679  1.00 22.67           N  
ATOM    678  CA  PRO A  47      28.064  34.746 -12.473  1.00 22.67           C  
ATOM    679  C   PRO A  47      29.397  34.421 -11.822  1.00 22.67           C  
ATOM    680  O   PRO A  47      29.507  34.346 -10.590  1.00 22.67           O  
ATOM    681  CB  PRO A  47      27.768  36.250 -12.527  1.00 22.67           C  
ATOM    682  CG  PRO A  47      26.898  36.528 -11.331  1.00 22.67           C  
ATOM    683  CD  PRO A  47      26.068  35.262 -11.142  1.00 22.67           C  
ATOM    684  HA  PRO A  47      28.014  34.306 -13.482  1.00 22.67           H  
ATOM    685 1HB  PRO A  47      28.718  36.811 -12.499  1.00 22.67           H  
ATOM    686 2HB  PRO A  47      27.279  36.500 -13.479  1.00 22.67           H  
ATOM    687 1HG  PRO A  47      27.523  36.762 -10.459  1.00 22.67           H  
ATOM    688 2HG  PRO A  47      26.274  37.416 -11.520  1.00 22.67           H  
ATOM    689 1HD  PRO A  47      25.873  35.175 -10.082  1.00 22.67           H  
ATOM    690 2HD  PRO A  47      25.140  35.299 -11.738  1.00 22.67           H  
ATOM    691  N   GLN A  48      30.417  34.276 -12.651  1.00 23.01           N  
ATOM    692  CA  GLN A  48      31.742  33.915 -12.183  1.00 23.01           C  
ATOM    693  C   GLN A  48      32.690  35.094 -12.049  1.00 23.01           C  
ATOM    694  O   GLN A  48      32.456  36.170 -12.602  1.00 23.01           O  
ATOM    695  CB  GLN A  48      32.318  32.850 -13.108  1.00 23.01           C  
ATOM    696  CG  GLN A  48      31.433  31.597 -13.184  1.00 23.01           C  
ATOM    697  CD  GLN A  48      31.309  30.883 -11.837  1.00 23.01           C  
ATOM    698  OE1 GLN A  48      32.325  30.459 -11.272  1.00 23.01           O  
ATOM    699  NE2 GLN A  48      30.081  30.741 -11.318  1.00 23.01           N  
ATOM    700  H   GLN A  48      30.262  34.378 -13.644  1.00 23.01           H  
ATOM    701  HA  GLN A  48      31.637  33.472 -11.192  1.00 23.01           H  
ATOM    702 1HB  GLN A  48      32.427  33.256 -14.113  1.00 23.01           H  
ATOM    703 2HB  GLN A  48      33.307  32.551 -12.761  1.00 23.01           H  
ATOM    704 1HG  GLN A  48      30.430  31.888 -13.502  1.00 23.01           H  
ATOM    705 2HG  GLN A  48      31.864  30.900 -13.902  1.00 23.01           H  
ATOM    706 1HE2 GLN A  48      29.963  30.275 -10.443  1.00 23.01           H  
ATOM    707 2HE2 GLN A  48      29.242  31.098 -11.794  1.00 23.01           H  
ATOM    708  N   THR A  49      33.785  34.853 -11.336  1.00 22.30           N  
ATOM    709  CA  THR A  49      34.827  35.836 -11.062  1.00 22.30           C  
ATOM    710  C   THR A  49      36.092  35.571 -11.873  1.00 22.30           C  
ATOM    711  O   THR A  49      37.195  35.965 -11.490  1.00 22.30           O  
ATOM    712  CB  THR A  49      35.169  35.853  -9.563  1.00 22.30           C  
ATOM    713  OG1 THR A  49      35.576  34.540  -9.149  1.00 22.30           O  
ATOM    714  CG2 THR A  49      33.950  36.277  -8.758  1.00 22.30           C  
ATOM    715  H   THR A  49      33.889  33.931 -10.931  1.00 22.30           H  
ATOM    716  HA  THR A  49      34.452  36.822 -11.338  1.00 22.30           H  
ATOM    717  HB  THR A  49      35.984  36.554  -9.387  1.00 22.30           H  
ATOM    718  HG1 THR A  49      35.799  34.555  -8.213  1.00 22.30           H  
ATOM    719 1HG2 THR A  49      34.200  36.288  -7.697  1.00 22.30           H  
ATOM    720 2HG2 THR A  49      33.640  37.274  -9.069  1.00 22.30           H  
ATOM    721 3HG2 THR A  49      33.136  35.575  -8.932  1.00 22.30           H  
ATOM    722  N   GLY A  50      35.930  34.889 -13.005  1.00 21.21           N  
ATOM    723  CA  GLY A  50      37.039  34.537 -13.897  1.00 21.21           C  
ATOM    724  C   GLY A  50      37.603  35.760 -14.626  1.00 21.21           C  
ATOM    725  O   GLY A  50      37.447  35.919 -15.835  1.00 21.21           O  
ATOM    726  H   GLY A  50      34.994  34.611 -13.253  1.00 21.21           H  
ATOM    727 1HA  GLY A  50      37.830  34.061 -13.317  1.00 21.21           H  
ATOM    728 2HA  GLY A  50      36.697  33.805 -14.628  1.00 21.21           H  
ATOM    729  N   ASP A  51      38.264  36.617 -13.857  1.00 20.44           N  
ATOM    730  CA  ASP A  51      38.838  37.871 -14.320  1.00 20.44           C  
ATOM    731  C   ASP A  51      39.769  37.633 -15.518  1.00 20.44           C  
ATOM    732  O   ASP A  51      40.582  36.699 -15.482  1.00 20.44           O  
ATOM    733  CB  ASP A  51      39.640  38.546 -13.196  1.00 20.44           C  
ATOM    734  CG  ASP A  51      40.078  39.993 -13.525  1.00 20.44           C  
ATOM    735  OD1 ASP A  51      39.356  40.891 -13.161  1.00 20.44           O  
ATOM    736  OD2 ASP A  51      41.104  40.188 -14.172  1.00 20.44           O  
ATOM    737  H   ASP A  51      38.307  36.385 -12.868  1.00 20.44           H  
ATOM    738  HA  ASP A  51      38.013  38.523 -14.566  1.00 20.44           H  
ATOM    739 1HB  ASP A  51      39.030  38.566 -12.290  1.00 20.44           H  
ATOM    740 2HB  ASP A  51      40.527  37.950 -12.972  1.00 20.44           H  
ATOM    741  N   PRO A  52      39.691  38.453 -16.586  1.00 20.16           N  
ATOM    742  CA  PRO A  52      40.542  38.410 -17.759  1.00 20.16           C  
ATOM    743  C   PRO A  52      42.039  38.343 -17.441  1.00 20.16           C  
ATOM    744  O   PRO A  52      42.801  37.770 -18.222  1.00 20.16           O  
ATOM    745  CB  PRO A  52      40.187  39.725 -18.465  1.00 20.16           C  
ATOM    746  CG  PRO A  52      38.752  39.971 -18.096  1.00 20.16           C  
ATOM    747  CD  PRO A  52      38.630  39.498 -16.669  1.00 20.16           C  
ATOM    748  HA  PRO A  52      40.239  37.553 -18.377  1.00 20.16           H  
ATOM    749 1HB  PRO A  52      40.860  40.526 -18.118  1.00 20.16           H  
ATOM    750 2HB  PRO A  52      40.339  39.625 -19.549  1.00 20.16           H  
ATOM    751 1HG  PRO A  52      38.511  41.040 -18.207  1.00 20.16           H  
ATOM    752 2HG  PRO A  52      38.086  39.422 -18.778  1.00 20.16           H  
ATOM    753 1HD  PRO A  52      38.816  40.325 -15.967  1.00 20.16           H  
ATOM    754 2HD  PRO A  52      37.629  39.059 -16.566  1.00 20.16           H  
ATOM    755  N   SER A  53      42.495  38.918 -16.311  1.00 20.44           N  
ATOM    756  CA  SER A  53      43.928  38.847 -16.027  1.00 20.44           C  
ATOM    757  C   SER A  53      44.369  37.427 -15.652  1.00 20.44           C  
ATOM    758  O   SER A  53      45.535  37.050 -15.838  1.00 20.44           O  
ATOM    759  CB  SER A  53      44.287  39.809 -14.914  1.00 20.44           C  
ATOM    760  OG  SER A  53      43.697  39.423 -13.708  1.00 20.44           O  
ATOM    761  H   SER A  53      41.885  39.391 -15.631  1.00 20.44           H  
ATOM    762  HA  SER A  53      44.469  39.146 -16.925  1.00 20.44           H  
ATOM    763 1HB  SER A  53      45.368  39.842 -14.798  1.00 20.44           H  
ATOM    764 2HB  SER A  53      43.950  40.811 -15.175  1.00 20.44           H  
ATOM    765  HG  SER A  53      42.740  39.637 -13.812  1.00 20.44           H  
ATOM    766  N   LYS A  54      43.431  36.604 -15.175  1.00 21.21           N  
ATOM    767  CA  LYS A  54      43.769  35.237 -14.819  1.00 21.21           C  
ATOM    768  C   LYS A  54      43.672  34.409 -16.074  1.00 21.21           C  
ATOM    769  O   LYS A  54      44.505  33.538 -16.328  1.00 21.21           O  
ATOM    770  CB  LYS A  54      42.860  34.688 -13.719  1.00 21.21           C  
ATOM    771  CG  LYS A  54      43.070  35.345 -12.349  1.00 21.21           C  
ATOM    772  CD  LYS A  54      42.180  34.717 -11.276  1.00 21.21           C  
ATOM    773  CE  LYS A  54      42.423  35.354  -9.909  1.00 21.21           C  
ATOM    774  NZ  LYS A  54      41.560  34.755  -8.852  1.00 21.21           N  
ATOM    775  H   LYS A  54      42.469  36.920 -15.075  1.00 21.21           H  
ATOM    776  HA  LYS A  54      44.798  35.203 -14.461  1.00 21.21           H  
ATOM    777 1HB  LYS A  54      41.816  34.842 -14.006  1.00 21.21           H  
ATOM    778 2HB  LYS A  54      43.019  33.616 -13.615  1.00 21.21           H  
ATOM    779 1HG  LYS A  54      44.115  35.242 -12.054  1.00 21.21           H  
ATOM    780 2HG  LYS A  54      42.838  36.409 -12.429  1.00 21.21           H  
ATOM    781 1HD  LYS A  54      41.131  34.852 -11.550  1.00 21.21           H  
ATOM    782 2HD  LYS A  54      42.387  33.648 -11.209  1.00 21.21           H  
ATOM    783 1HE  LYS A  54      43.467  35.217  -9.633  1.00 21.21           H  
ATOM    784 2HE  LYS A  54      42.212  36.422  -9.973  1.00 21.21           H  
ATOM    785 1HZ  LYS A  54      41.753  35.204  -7.967  1.00 21.21           H  
ATOM    786 2HZ  LYS A  54      40.586  34.886  -9.089  1.00 21.21           H  
ATOM    787 3HZ  LYS A  54      41.758  33.767  -8.777  1.00 21.21           H  
ATOM    788  N   SER A  55      42.690  34.735 -16.915  1.00 22.30           N  
ATOM    789  CA  SER A  55      42.543  34.004 -18.166  1.00 22.30           C  
ATOM    790  C   SER A  55      43.783  34.246 -19.028  1.00 22.30           C  
ATOM    791  O   SER A  55      44.353  33.312 -19.612  1.00 22.30           O  
ATOM    792  CB  SER A  55      41.301  34.465 -18.903  1.00 22.30           C  
ATOM    793  OG  SER A  55      40.140  34.145 -18.186  1.00 22.30           O  
ATOM    794  H   SER A  55      42.027  35.467 -16.649  1.00 22.30           H  
ATOM    795  HA  SER A  55      42.464  32.939 -17.950  1.00 22.30           H  
ATOM    796 1HB  SER A  55      41.352  35.539 -19.059  1.00 22.30           H  
ATOM    797 2HB  SER A  55      41.268  33.995 -19.883  1.00 22.30           H  
ATOM    798  HG  SER A  55      40.184  34.663 -17.371  1.00 22.30           H  
ATOM    799  N   SER A  56      44.236  35.504 -19.052  1.00 23.45           N  
ATOM    800  CA  SER A  56      45.404  35.876 -19.820  1.00 23.45           C  
ATOM    801  C   SER A  56      46.634  35.181 -19.269  1.00 23.45           C  
ATOM    802  O   SER A  56      47.402  34.600 -20.027  1.00 23.45           O  
ATOM    803  CB  SER A  56      45.605  37.376 -19.760  1.00 23.45           C  
ATOM    804  OG  SER A  56      44.539  38.051 -20.372  1.00 23.45           O  
ATOM    805  H   SER A  56      43.728  36.234 -18.561  1.00 23.45           H  
ATOM    806  HA  SER A  56      45.259  35.570 -20.855  1.00 23.45           H  
ATOM    807 1HB  SER A  56      45.688  37.690 -18.720  1.00 23.45           H  
ATOM    808 2HB  SER A  56      46.539  37.634 -20.257  1.00 23.45           H  
ATOM    809  HG  SER A  56      43.772  37.922 -19.769  1.00 23.45           H  
ATOM    810  N   SER A  57      46.789  35.152 -17.941  1.00 24.34           N  
ATOM    811  CA  SER A  57      47.952  34.500 -17.365  1.00 24.34           C  
ATOM    812  C   SER A  57      47.955  33.008 -17.694  1.00 24.34           C  
ATOM    813  O   SER A  57      48.969  32.456 -18.118  1.00 24.34           O  
ATOM    814  CB  SER A  57      47.949  34.685 -15.860  1.00 24.34           C  
ATOM    815  OG  SER A  57      48.090  36.042 -15.516  1.00 24.34           O  
ATOM    816  H   SER A  57      46.141  35.639 -17.320  1.00 24.34           H  
ATOM    817  HA  SER A  57      48.850  34.952 -17.788  1.00 24.34           H  
ATOM    818 1HB  SER A  57      47.016  34.297 -15.449  1.00 24.34           H  
ATOM    819 2HB  SER A  57      48.762  34.110 -15.426  1.00 24.34           H  
ATOM    820  HG  SER A  57      47.219  36.464 -15.719  1.00 24.34           H  
ATOM    821  N   ASN A  58      46.790  32.371 -17.592  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.652  30.943 -17.859  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.928  30.600 -19.321  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.364  29.489 -19.635  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.266  30.474 -17.464  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.076  30.420 -15.968  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.044  30.335 -15.199  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.841  30.468 -15.539  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.972  32.880 -17.264  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.387  30.411 -17.257  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      44.525  31.156 -17.886  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.080  29.488 -17.884  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.652  30.439 -14.559  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.090  30.540 -16.192  1.00 24.67           H  
ATOM    835  N   SER A  59      46.692  31.564 -20.209  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.877  31.395 -21.638  1.00 24.67           C  
ATOM    837  C   SER A  59      48.309  31.674 -22.133  1.00 24.67           C  
ATOM    838  O   SER A  59      48.586  31.459 -23.316  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.930  32.330 -22.363  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.590  32.027 -22.060  1.00 24.67           O  
ATOM    841  H   SER A  59      46.302  32.449 -19.883  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.626  30.365 -21.889  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.149  33.359 -22.074  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.092  32.247 -23.434  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.453  32.340 -21.133  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.195  32.158 -21.247  1.00 24.67           N  
ATOM    847  CA  ASP A  60      50.565  32.502 -21.631  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.582  31.476 -21.126  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.988  30.588 -21.879  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.229  31.741 -20.113  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.949  33.904 -21.119  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.242  35.074 -21.859  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.708  34.856 -22.921  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.290  36.179 -21.363  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.920  32.290 -20.273  1.00 24.67           H  
ATOM    856  HA  ASP A  60      50.621  32.520 -22.717  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.685  33.972 -20.058  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.024  34.039 -21.198  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643806 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.349   2.499  -0.094  1.00  7.08           N  
ATOM      2  CA  GLU A   1       1.345   1.626  -0.712  1.00  7.08           C  
ATOM      3  C   GLU A   1       2.568   2.419  -1.144  1.00  7.08           C  
ATOM      4  O   GLU A   1       2.483   3.606  -1.469  1.00  7.08           O  
ATOM      5  CB  GLU A   1       0.753   0.885  -1.924  1.00  7.08           C  
ATOM      6  CG  GLU A   1      -0.378  -0.092  -1.592  1.00  7.08           C  
ATOM      7  CD  GLU A   1      -0.907  -0.848  -2.806  1.00  7.08           C  
ATOM      8  OE1 GLU A   1      -0.595  -0.468  -3.911  1.00  7.08           O  
ATOM      9  OE2 GLU A   1      -1.623  -1.807  -2.617  1.00  7.08           O  
ATOM     10 1H   GLU A   1       0.741   2.903   0.754  1.00  7.08           H  
ATOM     11 2H   GLU A   1       0.108   3.236  -0.743  1.00  7.08           H  
ATOM     12 3H   GLU A   1      -0.485   1.964   0.138  1.00  7.08           H  
ATOM     13  HA  GLU A   1       1.667   0.888   0.026  1.00  7.08           H  
ATOM     14 1HB  GLU A   1       0.367   1.612  -2.641  1.00  7.08           H  
ATOM     15 2HB  GLU A   1       1.542   0.319  -2.422  1.00  7.08           H  
ATOM     16 1HG  GLU A   1      -0.012  -0.815  -0.862  1.00  7.08           H  
ATOM     17 2HG  GLU A   1      -1.196   0.464  -1.133  1.00  7.08           H  
ATOM     18  N   ASN A   2       3.717   1.757  -1.205  1.00  6.30           N  
ATOM     19  CA  ASN A   2       4.959   2.439  -1.571  1.00  6.30           C  
ATOM     20  C   ASN A   2       5.114   2.573  -3.086  1.00  6.30           C  
ATOM     21  O   ASN A   2       5.988   1.959  -3.703  1.00  6.30           O  
ATOM     22  CB  ASN A   2       6.143   1.715  -0.969  1.00  6.30           C  
ATOM     23  CG  ASN A   2       6.127   1.776   0.535  1.00  6.30           C  
ATOM     24  OD1 ASN A   2       5.808   2.816   1.124  1.00  6.30           O  
ATOM     25  ND2 ASN A   2       6.458   0.681   1.167  1.00  6.30           N  
ATOM     26  H   ASN A   2       3.750   0.775  -0.966  1.00  6.30           H  
ATOM     27  HA  ASN A   2       4.931   3.449  -1.160  1.00  6.30           H  
ATOM     28 1HB  ASN A   2       6.135   0.672  -1.285  1.00  6.30           H  
ATOM     29 2HB  ASN A   2       7.067   2.164  -1.331  1.00  6.30           H  
ATOM     30 1HD2 ASN A   2       6.463   0.662   2.167  1.00  6.30           H  
ATOM     31 2HD2 ASN A   2       6.709  -0.140   0.650  1.00  6.30           H  
ATOM     32  N   VAL A   3       4.243   3.398  -3.660  1.00  5.48           N  
ATOM     33  CA  VAL A   3       4.154   3.617  -5.102  1.00  5.48           C  
ATOM     34  C   VAL A   3       4.558   5.030  -5.498  1.00  5.48           C  
ATOM     35  O   VAL A   3       4.438   5.423  -6.658  1.00  5.48           O  
ATOM     36  CB  VAL A   3       2.722   3.348  -5.580  1.00  5.48           C  
ATOM     37  CG1 VAL A   3       2.364   1.903  -5.305  1.00  5.48           C  
ATOM     38  CG2 VAL A   3       1.759   4.285  -4.869  1.00  5.48           C  
ATOM     39  H   VAL A   3       3.572   3.848  -3.038  1.00  5.48           H  
ATOM     40  HA  VAL A   3       4.822   2.915  -5.599  1.00  5.48           H  
ATOM     41  HB  VAL A   3       2.665   3.511  -6.655  1.00  5.48           H  
ATOM     42 1HG1 VAL A   3       1.350   1.701  -5.651  1.00  5.48           H  
ATOM     43 2HG1 VAL A   3       3.063   1.251  -5.826  1.00  5.48           H  
ATOM     44 3HG1 VAL A   3       2.423   1.717  -4.242  1.00  5.48           H  
ATOM     45 1HG2 VAL A   3       0.743   4.094  -5.213  1.00  5.48           H  
ATOM     46 2HG2 VAL A   3       1.814   4.119  -3.801  1.00  5.48           H  
ATOM     47 3HG2 VAL A   3       2.027   5.320  -5.086  1.00  5.48           H  
ATOM     48  N   LEU A   4       5.045   5.794  -4.533  1.00  4.71           N  
ATOM     49  CA  LEU A   4       5.464   7.162  -4.796  1.00  4.71           C  
ATOM     50  C   LEU A   4       6.969   7.151  -5.032  1.00  4.71           C  
ATOM     51  O   LEU A   4       7.759   6.980  -4.105  1.00  4.71           O  
ATOM     52  CB  LEU A   4       5.117   8.060  -3.602  1.00  4.71           C  
ATOM     53  CG  LEU A   4       5.110   9.564  -3.860  1.00  4.71           C  
ATOM     54  CD1 LEU A   4       4.463  10.262  -2.682  1.00  4.71           C  
ATOM     55  CD2 LEU A   4       6.501  10.050  -4.065  1.00  4.71           C  
ATOM     56  H   LEU A   4       5.124   5.413  -3.604  1.00  4.71           H  
ATOM     57  HA  LEU A   4       4.964   7.534  -5.692  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       4.133   7.782  -3.228  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       5.847   7.875  -2.812  1.00  4.71           H  
ATOM     60  HG  LEU A   4       4.522   9.781  -4.749  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4       4.449  11.336  -2.850  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4       3.449   9.894  -2.560  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       5.025  10.052  -1.795  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4       6.468  11.107  -4.241  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4       7.094   9.842  -3.181  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4       6.950   9.559  -4.920  1.00  4.71           H  
ATOM     67  N   LYS A   5       7.356   7.251  -6.294  1.00  4.07           N  
ATOM     68  CA  LYS A   5       8.754   7.138  -6.680  1.00  4.07           C  
ATOM     69  C   LYS A   5       9.286   8.492  -7.120  1.00  4.07           C  
ATOM     70  O   LYS A   5       8.511   9.408  -7.381  1.00  4.07           O  
ATOM     71  CB  LYS A   5       8.904   6.103  -7.791  1.00  4.07           C  
ATOM     72  CG  LYS A   5       8.315   4.723  -7.433  1.00  4.07           C  
ATOM     73  CD  LYS A   5       9.002   4.066  -6.232  1.00  4.07           C  
ATOM     74  CE  LYS A   5       8.399   2.680  -5.966  1.00  4.07           C  
ATOM     75  NZ  LYS A   5       8.959   2.027  -4.746  1.00  4.07           N  
ATOM     76  H   LYS A   5       6.654   7.389  -7.008  1.00  4.07           H  
ATOM     77  HA  LYS A   5       9.333   6.813  -5.816  1.00  4.07           H  
ATOM     78 1HB  LYS A   5       8.409   6.463  -8.694  1.00  4.07           H  
ATOM     79 2HB  LYS A   5       9.961   5.974  -8.029  1.00  4.07           H  
ATOM     80 1HG  LYS A   5       7.251   4.832  -7.207  1.00  4.07           H  
ATOM     81 2HG  LYS A   5       8.410   4.061  -8.292  1.00  4.07           H  
ATOM     82 1HD  LYS A   5      10.071   3.965  -6.427  1.00  4.07           H  
ATOM     83 2HD  LYS A   5       8.866   4.686  -5.344  1.00  4.07           H  
ATOM     84 1HE  LYS A   5       7.325   2.794  -5.838  1.00  4.07           H  
ATOM     85 2HE  LYS A   5       8.585   2.038  -6.826  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5       8.507   1.129  -4.619  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5       9.953   1.897  -4.846  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5       8.771   2.608  -3.942  1.00  4.07           H  
ATOM     89  N   CYS A   6      10.598   8.619  -7.226  1.00  3.61           N  
ATOM     90  CA  CYS A   6      11.178   9.864  -7.700  1.00  3.61           C  
ATOM     91  C   CYS A   6      10.749  10.129  -9.144  1.00  3.61           C  
ATOM     92  O   CYS A   6      10.685   9.196  -9.941  1.00  3.61           O  
ATOM     93  CB  CYS A   6      12.707   9.803  -7.673  1.00  3.61           C  
ATOM     94  SG  CYS A   6      13.439   9.677  -6.031  1.00  3.61           S  
ATOM     95  H   CYS A   6      11.203   7.847  -6.991  1.00  3.61           H  
ATOM     96  HA  CYS A   6      10.835  10.663  -7.054  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      13.042   8.937  -8.251  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      13.116  10.691  -8.154  1.00  3.61           H  
ATOM     99  N   PRO A   7      10.443  11.384  -9.529  1.00  3.29           N  
ATOM    100  CA  PRO A   7      10.085  11.775 -10.888  1.00  3.29           C  
ATOM    101  C   PRO A   7      11.242  11.544 -11.874  1.00  3.29           C  
ATOM    102  O   PRO A   7      11.033  11.473 -13.084  1.00  3.29           O  
ATOM    103  CB  PRO A   7       9.742  13.265 -10.731  1.00  3.29           C  
ATOM    104  CG  PRO A   7      10.482  13.712  -9.488  1.00  3.29           C  
ATOM    105  CD  PRO A   7      10.471  12.508  -8.567  1.00  3.29           C  
ATOM    106  HA  PRO A   7       9.198  11.203 -11.199  1.00  3.29           H  
ATOM    107 1HB  PRO A   7      10.057  13.817 -11.630  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       8.656  13.400 -10.637  1.00  3.29           H  
ATOM    109 1HG  PRO A   7      11.499  14.040  -9.757  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       9.969  14.582  -9.044  1.00  3.29           H  
ATOM    111 1HD  PRO A   7      11.399  12.528  -7.981  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       9.563  12.508  -7.938  1.00  3.29           H  
ATOM    113  N   THR A   8      12.460  11.439 -11.337  1.00  3.10           N  
ATOM    114  CA  THR A   8      13.660  11.198 -12.124  1.00  3.10           C  
ATOM    115  C   THR A   8      14.002   9.687 -12.135  1.00  3.10           C  
ATOM    116  O   THR A   8      14.281   9.127 -11.078  1.00  3.10           O  
ATOM    117  CB  THR A   8      14.834  12.001 -11.545  1.00  3.10           C  
ATOM    118  OG1 THR A   8      14.537  13.402 -11.631  1.00  3.10           O  
ATOM    119  CG2 THR A   8      16.119  11.693 -12.274  1.00  3.10           C  
ATOM    120  H   THR A   8      12.558  11.523 -10.341  1.00  3.10           H  
ATOM    121  HA  THR A   8      13.491  11.585 -13.117  1.00  3.10           H  
ATOM    122  HB  THR A   8      14.950  11.741 -10.502  1.00  3.10           H  
ATOM    123  HG1 THR A   8      14.257  13.613 -12.526  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      16.936  12.271 -11.837  1.00  3.10           H  
ATOM    125 2HG2 THR A   8      16.338  10.644 -12.178  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      16.016  11.951 -13.324  1.00  3.10           H  
ATOM    127  N   PRO A   9      14.035   9.014 -13.314  1.00  3.00           N  
ATOM    128  CA  PRO A   9      14.297   7.584 -13.499  1.00  3.00           C  
ATOM    129  C   PRO A   9      15.605   7.068 -12.904  1.00  3.00           C  
ATOM    130  O   PRO A   9      15.732   5.878 -12.618  1.00  3.00           O  
ATOM    131  CB  PRO A   9      14.358   7.459 -15.027  1.00  3.00           C  
ATOM    132  CG  PRO A   9      13.505   8.573 -15.542  1.00  3.00           C  
ATOM    133  CD  PRO A   9      13.709   9.712 -14.582  1.00  3.00           C  
ATOM    134  HA  PRO A   9      13.446   7.015 -13.095  1.00  3.00           H  
ATOM    135 1HB  PRO A   9      15.403   7.533 -15.364  1.00  3.00           H  
ATOM    136 2HB  PRO A   9      13.996   6.468 -15.337  1.00  3.00           H  
ATOM    137 1HG  PRO A   9      13.800   8.832 -16.570  1.00  3.00           H  
ATOM    138 2HG  PRO A   9      12.453   8.250 -15.589  1.00  3.00           H  
ATOM    139 1HD  PRO A   9      14.527  10.373 -14.903  1.00  3.00           H  
ATOM    140 2HD  PRO A   9      12.736  10.220 -14.525  1.00  3.00           H  
ATOM    141  N   GLY A  10      16.582   7.948 -12.733  1.00  2.95           N  
ATOM    142  CA  GLY A  10      17.875   7.554 -12.190  1.00  2.95           C  
ATOM    143  C   GLY A  10      17.942   7.618 -10.663  1.00  2.95           C  
ATOM    144  O   GLY A  10      19.002   7.375 -10.083  1.00  2.95           O  
ATOM    145  H   GLY A  10      16.437   8.911 -12.981  1.00  2.95           H  
ATOM    146 1HA  GLY A  10      18.108   6.541 -12.518  1.00  2.95           H  
ATOM    147 2HA  GLY A  10      18.644   8.202 -12.606  1.00  2.95           H  
ATOM    148  N   CYS A  11      16.834   7.964 -10.009  1.00  2.92           N  
ATOM    149  CA  CYS A  11      16.843   8.113  -8.560  1.00  2.92           C  
ATOM    150  C   CYS A  11      16.012   7.056  -7.836  1.00  2.92           C  
ATOM    151  O   CYS A  11      15.010   6.560  -8.351  1.00  2.92           O  
ATOM    152  CB  CYS A  11      16.318   9.482  -8.222  1.00  2.92           C  
ATOM    153  SG  CYS A  11      17.274  10.788  -8.922  1.00  2.92           S  
ATOM    154  H   CYS A  11      15.970   8.156 -10.516  1.00  2.92           H  
ATOM    155  HA  CYS A  11      17.870   8.039  -8.209  1.00  2.92           H  
ATOM    156 1HB  CYS A  11      15.319   9.576  -8.606  1.00  2.92           H  
ATOM    157 2HB  CYS A  11      16.285   9.615  -7.143  1.00  2.92           H  
ATOM    158  HG  CYS A  11      18.441  10.374  -8.437  1.00  2.92           H  
ATOM    159  N   THR A  12      16.412   6.746  -6.609  1.00  2.88           N  
ATOM    160  CA  THR A  12      15.685   5.808  -5.763  1.00  2.88           C  
ATOM    161  C   THR A  12      14.582   6.528  -4.982  1.00  2.88           C  
ATOM    162  O   THR A  12      14.864   7.474  -4.241  1.00  2.88           O  
ATOM    163  CB  THR A  12      16.657   5.103  -4.791  1.00  2.88           C  
ATOM    164  OG1 THR A  12      17.644   4.386  -5.541  1.00  2.88           O  
ATOM    165  CG2 THR A  12      15.917   4.130  -3.906  1.00  2.88           C  
ATOM    166  H   THR A  12      17.250   7.177  -6.252  1.00  2.88           H  
ATOM    167  HA  THR A  12      15.219   5.053  -6.398  1.00  2.88           H  
ATOM    168  HB  THR A  12      17.152   5.848  -4.167  1.00  2.88           H  
ATOM    169  HG1 THR A  12      18.216   3.904  -4.933  1.00  2.88           H  
ATOM    170 1HG2 THR A  12      16.620   3.645  -3.228  1.00  2.88           H  
ATOM    171 2HG2 THR A  12      15.191   4.656  -3.339  1.00  2.88           H  
ATOM    172 3HG2 THR A  12      15.425   3.376  -4.516  1.00  2.88           H  
ATOM    173  N   GLY A  13      13.345   6.015  -5.092  1.00  2.86           N  
ATOM    174  CA  GLY A  13      12.124   6.594  -4.493  1.00  2.86           C  
ATOM    175  C   GLY A  13      12.196   6.843  -2.992  1.00  2.86           C  
ATOM    176  O   GLY A  13      11.487   7.694  -2.458  1.00  2.86           O  
ATOM    177  H   GLY A  13      13.241   5.209  -5.693  1.00  2.86           H  
ATOM    178 1HA  GLY A  13      11.885   7.525  -4.990  1.00  2.86           H  
ATOM    179 2HA  GLY A  13      11.292   5.923  -4.693  1.00  2.86           H  
ATOM    180  N   GLN A  14      13.101   6.149  -2.325  1.00  2.91           N  
ATOM    181  CA  GLN A  14      13.325   6.259  -0.892  1.00  2.91           C  
ATOM    182  C   GLN A  14      13.743   7.674  -0.503  1.00  2.91           C  
ATOM    183  O   GLN A  14      13.558   8.090   0.640  1.00  2.91           O  
ATOM    184  CB  GLN A  14      14.427   5.288  -0.471  1.00  2.91           C  
ATOM    185  CG  GLN A  14      14.044   3.824  -0.587  1.00  2.91           C  
ATOM    186  CD  GLN A  14      15.199   2.891  -0.268  1.00  2.91           C  
ATOM    187  OE1 GLN A  14      16.373   3.268  -0.369  1.00  2.91           O  
ATOM    188  NE2 GLN A  14      14.874   1.663   0.117  1.00  2.91           N  
ATOM    189  H   GLN A  14      13.657   5.496  -2.849  1.00  2.91           H  
ATOM    190  HA  GLN A  14      12.399   6.015  -0.372  1.00  2.91           H  
ATOM    191 1HB  GLN A  14      15.317   5.466  -1.072  1.00  2.91           H  
ATOM    192 2HB  GLN A  14      14.696   5.479   0.565  1.00  2.91           H  
ATOM    193 1HG  GLN A  14      13.236   3.616   0.113  1.00  2.91           H  
ATOM    194 2HG  GLN A  14      13.712   3.626  -1.606  1.00  2.91           H  
ATOM    195 1HE2 GLN A  14      15.590   1.000   0.340  1.00  2.91           H  
ATOM    196 2HE2 GLN A  14      13.911   1.398   0.184  1.00  2.91           H  
ATOM    197  N   GLY A  15      14.347   8.404  -1.447  1.00  3.05           N  
ATOM    198  CA  GLY A  15      14.802   9.757  -1.178  1.00  3.05           C  
ATOM    199  C   GLY A  15      13.717  10.819  -1.389  1.00  3.05           C  
ATOM    200  O   GLY A  15      13.965  12.001  -1.167  1.00  3.05           O  
ATOM    201  H   GLY A  15      14.472   8.020  -2.385  1.00  3.05           H  
ATOM    202 1HA  GLY A  15      15.168   9.812  -0.154  1.00  3.05           H  
ATOM    203 2HA  GLY A  15      15.648   9.976  -1.828  1.00  3.05           H  
ATOM    204  N   HIS A  16      12.529  10.432  -1.837  1.00  3.33           N  
ATOM    205  CA  HIS A  16      11.500  11.436  -2.085  1.00  3.33           C  
ATOM    206  C   HIS A  16      10.910  11.950  -0.778  1.00  3.33           C  
ATOM    207  O   HIS A  16      10.699  11.175   0.157  1.00  3.33           O  
ATOM    208  CB  HIS A  16      10.416  10.882  -3.021  1.00  3.33           C  
ATOM    209  CG  HIS A  16       9.547  11.949  -3.541  1.00  3.33           C  
ATOM    210  ND1 HIS A  16       8.477  12.449  -2.844  1.00  3.33           N  
ATOM    211  CD2 HIS A  16       9.629  12.662  -4.677  1.00  3.33           C  
ATOM    212  CE1 HIS A  16       7.924  13.424  -3.538  1.00  3.33           C  
ATOM    213  NE2 HIS A  16       8.614  13.574  -4.655  1.00  3.33           N  
ATOM    214  H   HIS A  16      12.318   9.448  -2.007  1.00  3.33           H  
ATOM    215  HA  HIS A  16      11.943  12.297  -2.583  1.00  3.33           H  
ATOM    216 1HB  HIS A  16      10.863  10.340  -3.854  1.00  3.33           H  
ATOM    217 2HB  HIS A  16       9.792  10.174  -2.476  1.00  3.33           H  
ATOM    218  HD1 HIS A  16       8.146  12.098  -1.947  1.00  3.33           H  
ATOM    219  HD2 HIS A  16      10.319  12.637  -5.512  1.00  3.33           H  
ATOM    220  HE1 HIS A  16       7.051  13.948  -3.152  1.00  3.33           H  
ATOM    221  N   VAL A  17      10.621  13.249  -0.685  1.00  3.75           N  
ATOM    222  CA  VAL A  17       9.977  13.730   0.522  1.00  3.75           C  
ATOM    223  C   VAL A  17       8.487  13.663   0.271  1.00  3.75           C  
ATOM    224  O   VAL A  17       7.953  14.391  -0.565  1.00  3.75           O  
ATOM    225  CB  VAL A  17      10.387  15.161   0.813  1.00  3.75           C  
ATOM    226  CG1 VAL A  17       9.704  15.649   2.076  1.00  3.75           C  
ATOM    227  CG2 VAL A  17      11.905  15.249   0.886  1.00  3.75           C  
ATOM    228  H   VAL A  17      10.796  13.914  -1.443  1.00  3.75           H  
ATOM    229  HA  VAL A  17      10.238  13.090   1.364  1.00  3.75           H  
ATOM    230  HB  VAL A  17      10.040  15.768   0.018  1.00  3.75           H  
ATOM    231 1HG1 VAL A  17       9.977  16.686   2.261  1.00  3.75           H  
ATOM    232 2HG1 VAL A  17       8.621  15.573   1.954  1.00  3.75           H  
ATOM    233 3HG1 VAL A  17      10.019  15.034   2.918  1.00  3.75           H  
ATOM    234 1HG2 VAL A  17      12.202  16.280   1.062  1.00  3.75           H  
ATOM    235 2HG2 VAL A  17      12.269  14.620   1.695  1.00  3.75           H  
ATOM    236 3HG2 VAL A  17      12.332  14.906  -0.067  1.00  3.75           H  
ATOM    237  N   ASN A  18       7.809  12.769   0.950  1.00  4.29           N  
ATOM    238  CA  ASN A  18       6.425  12.546   0.600  1.00  4.29           C  
ATOM    239  C   ASN A  18       5.490  13.603   1.156  1.00  4.29           C  
ATOM    240  O   ASN A  18       5.556  13.965   2.332  1.00  4.29           O  
ATOM    241  CB  ASN A  18       6.042  11.155   1.004  1.00  4.29           C  
ATOM    242  CG  ASN A  18       6.889  10.185   0.236  1.00  4.29           C  
ATOM    243  OD1 ASN A  18       7.515  10.563  -0.768  1.00  4.29           O  
ATOM    244  ND2 ASN A  18       6.930   8.955   0.669  1.00  4.29           N  
ATOM    245  H   ASN A  18       8.268  12.210   1.657  1.00  4.29           H  
ATOM    246  HA  ASN A  18       6.339  12.600  -0.487  1.00  4.29           H  
ATOM    247 1HB  ASN A  18       6.196  11.014   2.073  1.00  4.29           H  
ATOM    248 2HB  ASN A  18       4.986  10.980   0.783  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18       7.487   8.275   0.186  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18       6.413   8.693   1.482  1.00  4.29           H  
ATOM    251  N   SER A  19       4.630  14.092   0.269  1.00  4.86           N  
ATOM    252  CA  SER A  19       3.615  15.095   0.550  1.00  4.86           C  
ATOM    253  C   SER A  19       2.367  14.513   1.186  1.00  4.86           C  
ATOM    254  O   SER A  19       2.073  13.330   1.030  1.00  4.86           O  
ATOM    255  CB  SER A  19       3.231  15.778  -0.756  1.00  4.86           C  
ATOM    256  OG  SER A  19       2.574  14.883  -1.646  1.00  4.86           O  
ATOM    257  H   SER A  19       4.692  13.736  -0.673  1.00  4.86           H  
ATOM    258  HA  SER A  19       4.042  15.830   1.234  1.00  4.86           H  
ATOM    259 1HB  SER A  19       2.586  16.632  -0.552  1.00  4.86           H  
ATOM    260 2HB  SER A  19       4.129  16.158  -1.223  1.00  4.86           H  
ATOM    261  HG  SER A  19       2.593  15.325  -2.512  1.00  4.86           H  
ATOM    262  N   ASN A  20       1.528  15.386   1.747  1.00  5.36           N  
ATOM    263  CA  ASN A  20       0.250  14.970   2.332  1.00  5.36           C  
ATOM    264  C   ASN A  20      -0.781  14.677   1.243  1.00  5.36           C  
ATOM    265  O   ASN A  20      -1.867  14.165   1.508  1.00  5.36           O  
ATOM    266  CB  ASN A  20      -0.267  16.033   3.281  1.00  5.36           C  
ATOM    267  CG  ASN A  20       0.536  16.123   4.552  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       1.191  15.161   4.972  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       0.499  17.271   5.175  1.00  5.36           N  
ATOM    270  H   ASN A  20       1.808  16.354   1.823  1.00  5.36           H  
ATOM    271  HA  ASN A  20       0.407  14.045   2.890  1.00  5.36           H  
ATOM    272 1HB  ASN A  20      -0.249  17.003   2.784  1.00  5.36           H  
ATOM    273 2HB  ASN A  20      -1.304  15.815   3.536  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20       1.011  17.396   6.025  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20      -0.042  18.025   4.802  1.00  5.36           H  
ATOM    276  N   ARG A  21      -0.417  15.015   0.010  1.00  5.66           N  
ATOM    277  CA  ARG A  21      -1.230  14.774  -1.164  1.00  5.66           C  
ATOM    278  C   ARG A  21      -0.808  13.469  -1.836  1.00  5.66           C  
ATOM    279  O   ARG A  21      -1.342  13.106  -2.887  1.00  5.66           O  
ATOM    280  CB  ARG A  21      -1.120  15.932  -2.142  1.00  5.66           C  
ATOM    281  CG  ARG A  21      -1.679  17.248  -1.617  1.00  5.66           C  
ATOM    282  CD  ARG A  21      -1.592  18.343  -2.621  1.00  5.66           C  
ATOM    283  NE  ARG A  21      -2.135  19.593  -2.100  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      -2.275  20.730  -2.812  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      -1.915  20.767  -4.075  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      -2.779  21.809  -2.237  1.00  5.66           N  
ATOM    287  H   ARG A  21       0.487  15.440  -0.118  1.00  5.66           H  
ATOM    288  HA  ARG A  21      -2.273  14.683  -0.854  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      -0.072  16.093  -2.392  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      -1.644  15.685  -3.064  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      -2.727  17.111  -1.347  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      -1.116  17.549  -0.731  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      -0.548  18.508  -2.889  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      -2.157  18.068  -3.511  1.00  5.66           H  
ATOM    295  HE  ARG A  21      -2.426  19.609  -1.131  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      -1.531  19.943  -4.515  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      -2.022  21.619  -4.606  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      -3.057  21.782  -1.265  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      -2.885  22.661  -2.768  1.00  5.66           H  
ATOM    300  N   ASN A  22       0.154  12.762  -1.225  1.00  5.70           N  
ATOM    301  CA  ASN A  22       0.663  11.493  -1.726  1.00  5.70           C  
ATOM    302  C   ASN A  22       1.148  11.528  -3.174  1.00  5.70           C  
ATOM    303  O   ASN A  22       0.827  10.626  -3.947  1.00  5.70           O  
ATOM    304  CB  ASN A  22      -0.389  10.404  -1.563  1.00  5.70           C  
ATOM    305  CG  ASN A  22      -0.722  10.118  -0.115  1.00  5.70           C  
ATOM    306  OD1 ASN A  22       0.169   9.965   0.731  1.00  5.70           O  
ATOM    307  ND2 ASN A  22      -1.999  10.042   0.183  1.00  5.70           N  
ATOM    308  H   ASN A  22       0.577  13.105  -0.364  1.00  5.70           H  
ATOM    309  HA  ASN A  22       1.523  11.224  -1.112  1.00  5.70           H  
ATOM    310 1HB  ASN A  22      -1.302  10.683  -2.084  1.00  5.70           H  
ATOM    311 2HB  ASN A  22      -0.024   9.487  -2.023  1.00  5.70           H  
ATOM    312 1HD2 ASN A  22      -2.284   9.854   1.124  1.00  5.70           H  
ATOM    313 2HD2 ASN A  22      -2.687  10.172  -0.531  1.00  5.70           H  
ATOM    314  N   THR A  23       1.950  12.537  -3.546  1.00  5.54           N  
ATOM    315  CA  THR A  23       2.398  12.560  -4.939  1.00  5.54           C  
ATOM    316  C   THR A  23       3.844  12.968  -5.208  1.00  5.54           C  
ATOM    317  O   THR A  23       4.413  13.866  -4.586  1.00  5.54           O  
ATOM    318  CB  THR A  23       1.512  13.512  -5.751  1.00  5.54           C  
ATOM    319  OG1 THR A  23       1.911  13.463  -7.124  1.00  5.54           O  
ATOM    320  CG2 THR A  23       1.657  14.937  -5.239  1.00  5.54           C  
ATOM    321  H   THR A  23       2.202  13.264  -2.882  1.00  5.54           H  
ATOM    322  HA  THR A  23       2.278  11.557  -5.342  1.00  5.54           H  
ATOM    323  HB  THR A  23       0.470  13.200  -5.667  1.00  5.54           H  
ATOM    324  HG1 THR A  23       1.755  12.562  -7.458  1.00  5.54           H  
ATOM    325 1HG2 THR A  23       1.027  15.603  -5.826  1.00  5.54           H  
ATOM    326 2HG2 THR A  23       1.349  14.972  -4.197  1.00  5.54           H  
ATOM    327 3HG2 THR A  23       2.694  15.252  -5.323  1.00  5.54           H  
ATOM    328  N   HIS A  24       4.374  12.366  -6.273  1.00  5.26           N  
ATOM    329  CA  HIS A  24       5.719  12.611  -6.801  1.00  5.26           C  
ATOM    330  C   HIS A  24       5.819  13.951  -7.519  1.00  5.26           C  
ATOM    331  O   HIS A  24       6.904  14.389  -7.900  1.00  5.26           O  
ATOM    332  CB  HIS A  24       6.120  11.489  -7.755  1.00  5.26           C  
ATOM    333  CG  HIS A  24       5.289  11.450  -8.995  1.00  5.26           C  
ATOM    334  ND1 HIS A  24       3.964  11.039  -8.998  1.00  5.26           N  
ATOM    335  CD2 HIS A  24       5.587  11.771 -10.277  1.00  5.26           C  
ATOM    336  CE1 HIS A  24       3.489  11.113 -10.232  1.00  5.26           C  
ATOM    337  NE2 HIS A  24       4.452  11.552 -11.025  1.00  5.26           N  
ATOM    338  H   HIS A  24       3.819  11.660  -6.729  1.00  5.26           H  
ATOM    339  HA  HIS A  24       6.432  12.626  -5.985  1.00  5.26           H  
ATOM    340 1HB  HIS A  24       7.167  11.609  -8.042  1.00  5.26           H  
ATOM    341 2HB  HIS A  24       6.033  10.527  -7.247  1.00  5.26           H  
ATOM    342  HD2 HIS A  24       6.545  12.133 -10.644  1.00  5.26           H  
ATOM    343  HE1 HIS A  24       2.476  10.856 -10.542  1.00  5.26           H  
ATOM    344  HE2 HIS A  24       4.373  11.704 -12.021  1.00  5.26           H  
ATOM    345  N   ARG A  25       4.673  14.612  -7.689  1.00  4.89           N  
ATOM    346  CA  ARG A  25       4.604  15.914  -8.322  1.00  4.89           C  
ATOM    347  C   ARG A  25       5.037  17.032  -7.367  1.00  4.89           C  
ATOM    348  O   ARG A  25       5.169  18.186  -7.779  1.00  4.89           O  
ATOM    349  CB  ARG A  25       3.193  16.190  -8.800  1.00  4.89           C  
ATOM    350  CG  ARG A  25       2.700  15.269  -9.904  1.00  4.89           C  
ATOM    351  CD  ARG A  25       1.263  15.512 -10.209  1.00  4.89           C  
ATOM    352  NE  ARG A  25       0.403  15.146  -9.086  1.00  4.89           N  
ATOM    353  CZ  ARG A  25      -0.917  15.441  -9.000  1.00  4.89           C  
ATOM    354  NH1 ARG A  25      -1.504  16.107  -9.975  1.00  4.89           N  
ATOM    355  NH2 ARG A  25      -1.628  15.070  -7.944  1.00  4.89           N  
ATOM    356  H   ARG A  25       3.799  14.184  -7.386  1.00  4.89           H  
ATOM    357  HA  ARG A  25       5.272  15.913  -9.183  1.00  4.89           H  
ATOM    358 1HB  ARG A  25       2.507  16.093  -7.964  1.00  4.89           H  
ATOM    359 2HB  ARG A  25       3.125  17.214  -9.164  1.00  4.89           H  
ATOM    360 1HG  ARG A  25       3.284  15.433 -10.809  1.00  4.89           H  
ATOM    361 2HG  ARG A  25       2.814  14.231  -9.583  1.00  4.89           H  
ATOM    362 1HD  ARG A  25       1.107  16.568 -10.427  1.00  4.89           H  
ATOM    363 2HD  ARG A  25       0.971  14.915 -11.071  1.00  4.89           H  
ATOM    364  HE  ARG A  25       0.836  14.623  -8.323  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25      -0.971  16.394 -10.785  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25      -2.487  16.330  -9.914  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25      -1.194  14.560  -7.182  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25      -2.609  15.299  -7.896  1.00  4.89           H  
ATOM    369  N   SER A  26       5.231  16.705  -6.087  1.00  4.46           N  
ATOM    370  CA  SER A  26       5.658  17.689  -5.102  1.00  4.46           C  
ATOM    371  C   SER A  26       7.002  18.305  -5.441  1.00  4.46           C  
ATOM    372  O   SER A  26       7.898  17.650  -5.968  1.00  4.46           O  
ATOM    373  CB  SER A  26       5.777  17.096  -3.722  1.00  4.46           C  
ATOM    374  OG  SER A  26       6.287  18.063  -2.809  1.00  4.46           O  
ATOM    375  H   SER A  26       5.088  15.741  -5.776  1.00  4.46           H  
ATOM    376  HA  SER A  26       4.915  18.488  -5.077  1.00  4.46           H  
ATOM    377 1HB  SER A  26       4.804  16.743  -3.396  1.00  4.46           H  
ATOM    378 2HB  SER A  26       6.443  16.236  -3.757  1.00  4.46           H  
ATOM    379  HG  SER A  26       6.294  17.629  -1.949  1.00  4.46           H  
ATOM    380  N   LEU A  27       7.153  19.573  -5.091  1.00  4.03           N  
ATOM    381  CA  LEU A  27       8.406  20.289  -5.285  1.00  4.03           C  
ATOM    382  C   LEU A  27       9.536  19.691  -4.436  1.00  4.03           C  
ATOM    383  O   LEU A  27      10.720  19.823  -4.767  1.00  4.03           O  
ATOM    384  CB  LEU A  27       8.220  21.764  -4.929  1.00  4.03           C  
ATOM    385  CG  LEU A  27       7.288  22.544  -5.859  1.00  4.03           C  
ATOM    386  CD1 LEU A  27       7.086  23.950  -5.313  1.00  4.03           C  
ATOM    387  CD2 LEU A  27       7.890  22.576  -7.254  1.00  4.03           C  
ATOM    388  H   LEU A  27       6.372  20.050  -4.664  1.00  4.03           H  
ATOM    389  HA  LEU A  27       8.688  20.210  -6.334  1.00  4.03           H  
ATOM    390 1HB  LEU A  27       7.822  21.830  -3.918  1.00  4.03           H  
ATOM    391 2HB  LEU A  27       9.194  22.251  -4.947  1.00  4.03           H  
ATOM    392  HG  LEU A  27       6.315  22.051  -5.897  1.00  4.03           H  
ATOM    393 1HD1 LEU A  27       6.415  24.501  -5.970  1.00  4.03           H  
ATOM    394 2HD1 LEU A  27       6.650  23.894  -4.315  1.00  4.03           H  
ATOM    395 3HD1 LEU A  27       8.046  24.462  -5.261  1.00  4.03           H  
ATOM    396 1HD2 LEU A  27       7.227  23.124  -7.924  1.00  4.03           H  
ATOM    397 2HD2 LEU A  27       8.862  23.068  -7.222  1.00  4.03           H  
ATOM    398 3HD2 LEU A  27       8.011  21.554  -7.620  1.00  4.03           H  
ATOM    399  N   SER A  28       9.183  19.024  -3.331  1.00  3.61           N  
ATOM    400  CA  SER A  28      10.196  18.460  -2.438  1.00  3.61           C  
ATOM    401  C   SER A  28      10.685  17.108  -2.974  1.00  3.61           C  
ATOM    402  O   SER A  28      10.384  16.032  -2.443  1.00  3.61           O  
ATOM    403  CB  SER A  28       9.653  18.329  -1.036  1.00  3.61           C  
ATOM    404  OG  SER A  28       9.300  19.580  -0.505  1.00  3.61           O  
ATOM    405  H   SER A  28       8.195  18.876  -3.122  1.00  3.61           H  
ATOM    406  HA  SER A  28      11.048  19.140  -2.407  1.00  3.61           H  
ATOM    407 1HB  SER A  28       8.791  17.658  -1.032  1.00  3.61           H  
ATOM    408 2HB  SER A  28      10.419  17.895  -0.415  1.00  3.61           H  
ATOM    409  HG  SER A  28       9.021  19.410   0.401  1.00  3.61           H  
ATOM    410  N   GLY A  29      11.433  17.200  -4.063  1.00  3.25           N  
ATOM    411  CA  GLY A  29      11.864  16.038  -4.809  1.00  3.25           C  
ATOM    412  C   GLY A  29      13.039  15.346  -4.156  1.00  3.25           C  
ATOM    413  O   GLY A  29      13.403  15.636  -3.017  1.00  3.25           O  
ATOM    414  H   GLY A  29      11.626  18.141  -4.408  1.00  3.25           H  
ATOM    415 1HA  GLY A  29      11.029  15.342  -4.901  1.00  3.25           H  
ATOM    416 2HA  GLY A  29      12.132  16.342  -5.820  1.00  3.25           H  
ATOM    417  N   CYS A  30      13.624  14.420  -4.887  1.00  2.96           N  
ATOM    418  CA  CYS A  30      14.684  13.598  -4.352  1.00  2.96           C  
ATOM    419  C   CYS A  30      16.038  14.331  -4.308  1.00  2.96           C  
ATOM    420  O   CYS A  30      16.470  14.861  -5.337  1.00  2.96           O  
ATOM    421  CB  CYS A  30      14.769  12.361  -5.221  1.00  2.96           C  
ATOM    422  SG  CYS A  30      13.194  11.499  -5.187  1.00  2.96           S  
ATOM    423  H   CYS A  30      13.293  14.256  -5.826  1.00  2.96           H  
ATOM    424  HA  CYS A  30      14.361  13.271  -3.375  1.00  2.96           H  
ATOM    425 1HB  CYS A  30      15.007  12.627  -6.251  1.00  2.96           H  
ATOM    426 2HB  CYS A  30      15.540  11.686  -4.849  1.00  2.96           H  
ATOM    427  N   PRO A  31      16.765  14.326  -3.163  1.00  2.76           N  
ATOM    428  CA  PRO A  31      18.096  14.885  -2.985  1.00  2.76           C  
ATOM    429  C   PRO A  31      19.092  14.276  -3.956  1.00  2.76           C  
ATOM    430  O   PRO A  31      20.105  14.886  -4.287  1.00  2.76           O  
ATOM    431  CB  PRO A  31      18.440  14.494  -1.543  1.00  2.76           C  
ATOM    432  CG  PRO A  31      17.111  14.350  -0.865  1.00  2.76           C  
ATOM    433  CD  PRO A  31      16.190  13.797  -1.916  1.00  2.76           C  
ATOM    434  HA  PRO A  31      18.048  15.978  -3.097  1.00  2.76           H  
ATOM    435 1HB  PRO A  31      19.020  13.560  -1.537  1.00  2.76           H  
ATOM    436 2HB  PRO A  31      19.072  15.268  -1.083  1.00  2.76           H  
ATOM    437 1HG  PRO A  31      17.197  13.682   0.003  1.00  2.76           H  
ATOM    438 2HG  PRO A  31      16.768  15.323  -0.482  1.00  2.76           H  
ATOM    439 1HD  PRO A  31      16.209  12.701  -1.912  1.00  2.76           H  
ATOM    440 2HD  PRO A  31      15.191  14.222  -1.705  1.00  2.76           H  
ATOM    441  N   ILE A  32      18.782  13.077  -4.443  1.00  2.64           N  
ATOM    442  CA  ILE A  32      19.654  12.411  -5.382  1.00  2.64           C  
ATOM    443  C   ILE A  32      19.673  13.213  -6.672  1.00  2.64           C  
ATOM    444  O   ILE A  32      20.737  13.513  -7.217  1.00  2.64           O  
ATOM    445  CB  ILE A  32      19.127  11.016  -5.717  1.00  2.64           C  
ATOM    446  CG1 ILE A  32      19.148  10.110  -4.504  1.00  2.64           C  
ATOM    447  CG2 ILE A  32      19.998  10.419  -6.816  1.00  2.64           C  
ATOM    448  CD1 ILE A  32      18.354   8.825  -4.719  1.00  2.64           C  
ATOM    449  H   ILE A  32      17.940  12.612  -4.144  1.00  2.64           H  
ATOM    450  HA  ILE A  32      20.664  12.355  -4.970  1.00  2.64           H  
ATOM    451  HB  ILE A  32      18.097  11.091  -6.052  1.00  2.64           H  
ATOM    452 1HG1 ILE A  32      20.181   9.848  -4.273  1.00  2.64           H  
ATOM    453 2HG1 ILE A  32      18.724  10.642  -3.652  1.00  2.64           H  
ATOM    454 1HG2 ILE A  32      19.633   9.429  -7.082  1.00  2.64           H  
ATOM    455 2HG2 ILE A  32      19.980  11.061  -7.696  1.00  2.64           H  
ATOM    456 3HG2 ILE A  32      21.022  10.340  -6.458  1.00  2.64           H  
ATOM    457 1HD1 ILE A  32      18.403   8.212  -3.818  1.00  2.64           H  
ATOM    458 2HD1 ILE A  32      17.306   9.069  -4.932  1.00  2.64           H  
ATOM    459 3HD1 ILE A  32      18.782   8.277  -5.556  1.00  2.64           H  
ATOM    460  N   ALA A  33      18.472  13.558  -7.161  1.00  2.58           N  
ATOM    461  CA  ALA A  33      18.350  14.334  -8.383  1.00  2.58           C  
ATOM    462  C   ALA A  33      18.980  15.685  -8.179  1.00  2.58           C  
ATOM    463  O   ALA A  33      19.660  16.208  -9.063  1.00  2.58           O  
ATOM    464  CB  ALA A  33      16.896  14.514  -8.778  1.00  2.58           C  
ATOM    465  H   ALA A  33      17.636  13.300  -6.656  1.00  2.58           H  
ATOM    466  HA  ALA A  33      18.883  13.813  -9.178  1.00  2.58           H  
ATOM    467 1HB  ALA A  33      16.842  15.094  -9.697  1.00  2.58           H  
ATOM    468 2HB  ALA A  33      16.426  13.555  -8.938  1.00  2.58           H  
ATOM    469 3HB  ALA A  33      16.370  15.041  -7.984  1.00  2.58           H  
ATOM    470  N   ALA A  34      18.776  16.258  -6.993  1.00  2.57           N  
ATOM    471  CA  ALA A  34      19.356  17.562  -6.740  1.00  2.57           C  
ATOM    472  C   ALA A  34      20.871  17.493  -6.838  1.00  2.57           C  
ATOM    473  O   ALA A  34      21.497  18.344  -7.472  1.00  2.57           O  
ATOM    474  CB  ALA A  34      18.952  18.062  -5.370  1.00  2.57           C  
ATOM    475  H   ALA A  34      18.190  15.793  -6.294  1.00  2.57           H  
ATOM    476  HA  ALA A  34      18.991  18.250  -7.501  1.00  2.57           H  
ATOM    477 1HB  ALA A  34      19.381  19.048  -5.204  1.00  2.57           H  
ATOM    478 2HB  ALA A  34      17.866  18.118  -5.308  1.00  2.57           H  
ATOM    479 3HB  ALA A  34      19.323  17.376  -4.617  1.00  2.57           H  
ATOM    480  N   ALA A  35      21.463  16.445  -6.264  1.00  2.57           N  
ATOM    481  CA  ALA A  35      22.905  16.286  -6.304  1.00  2.57           C  
ATOM    482  C   ALA A  35      23.408  16.150  -7.731  1.00  2.57           C  
ATOM    483  O   ALA A  35      24.420  16.755  -8.095  1.00  2.57           O  
ATOM    484  CB  ALA A  35      23.311  15.075  -5.491  1.00  2.57           C  
ATOM    485  H   ALA A  35      20.907  15.761  -5.750  1.00  2.57           H  
ATOM    486  HA  ALA A  35      23.354  17.178  -5.870  1.00  2.57           H  
ATOM    487 1HB  ALA A  35      24.393  14.973  -5.500  1.00  2.57           H  
ATOM    488 2HB  ALA A  35      22.961  15.195  -4.467  1.00  2.57           H  
ATOM    489 3HB  ALA A  35      22.859  14.183  -5.923  1.00  2.57           H  
ATOM    490  N   GLU A  36      22.682  15.387  -8.558  1.00  2.59           N  
ATOM    491  CA  GLU A  36      23.076  15.213  -9.950  1.00  2.59           C  
ATOM    492  C   GLU A  36      23.026  16.538 -10.702  1.00  2.59           C  
ATOM    493  O   GLU A  36      23.958  16.890 -11.435  1.00  2.59           O  
ATOM    494  CB  GLU A  36      22.190  14.174 -10.645  1.00  2.59           C  
ATOM    495  CG  GLU A  36      22.567  13.922 -12.108  1.00  2.59           C  
ATOM    496  CD  GLU A  36      21.760  12.825 -12.800  1.00  2.59           C  
ATOM    497  OE1 GLU A  36      20.963  12.178 -12.168  1.00  2.59           O  
ATOM    498  OE2 GLU A  36      21.944  12.666 -13.992  1.00  2.59           O  
ATOM    499  H   GLU A  36      21.859  14.899  -8.196  1.00  2.59           H  
ATOM    500  HA  GLU A  36      24.103  14.853  -9.972  1.00  2.59           H  
ATOM    501 1HB  GLU A  36      22.241  13.229 -10.103  1.00  2.59           H  
ATOM    502 2HB  GLU A  36      21.152  14.509 -10.616  1.00  2.59           H  
ATOM    503 1HG  GLU A  36      22.422  14.854 -12.653  1.00  2.59           H  
ATOM    504 2HG  GLU A  36      23.625  13.670 -12.154  1.00  2.59           H  
ATOM    505  N   LYS A  37      21.946  17.294 -10.502  1.00  2.69           N  
ATOM    506  CA  LYS A  37      21.792  18.567 -11.186  1.00  2.69           C  
ATOM    507  C   LYS A  37      22.882  19.541 -10.756  1.00  2.69           C  
ATOM    508  O   LYS A  37      23.439  20.269 -11.590  1.00  2.69           O  
ATOM    509  CB  LYS A  37      20.403  19.135 -10.906  1.00  2.69           C  
ATOM    510  CG  LYS A  37      19.270  18.359 -11.593  1.00  2.69           C  
ATOM    511  CD  LYS A  37      17.906  18.919 -11.237  1.00  2.69           C  
ATOM    512  CE  LYS A  37      16.791  18.117 -11.897  1.00  2.69           C  
ATOM    513  NZ  LYS A  37      15.442  18.639 -11.541  1.00  2.69           N  
ATOM    514  H   LYS A  37      21.206  16.961  -9.882  1.00  2.69           H  
ATOM    515  HA  LYS A  37      21.893  18.399 -12.257  1.00  2.69           H  
ATOM    516 1HB  LYS A  37      20.217  19.110  -9.828  1.00  2.69           H  
ATOM    517 2HB  LYS A  37      20.357  20.174 -11.226  1.00  2.69           H  
ATOM    518 1HG  LYS A  37      19.403  18.414 -12.672  1.00  2.69           H  
ATOM    519 2HG  LYS A  37      19.319  17.313 -11.297  1.00  2.69           H  
ATOM    520 1HD  LYS A  37      17.778  18.880 -10.152  1.00  2.69           H  
ATOM    521 2HD  LYS A  37      17.840  19.957 -11.559  1.00  2.69           H  
ATOM    522 1HE  LYS A  37      16.913  18.162 -12.978  1.00  2.69           H  
ATOM    523 2HE  LYS A  37      16.863  17.076 -11.575  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37      14.734  18.080 -11.997  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37      15.315  18.589 -10.540  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37      15.360  19.599 -11.844  1.00  2.69           H  
ATOM    527  N   LEU A  38      23.218  19.542  -9.465  1.00  3.00           N  
ATOM    528  CA  LEU A  38      24.272  20.416  -8.984  1.00  3.00           C  
ATOM    529  C   LEU A  38      25.613  20.000  -9.554  1.00  3.00           C  
ATOM    530  O   LEU A  38      26.396  20.847  -9.984  1.00  3.00           O  
ATOM    531  CB  LEU A  38      24.317  20.387  -7.459  1.00  3.00           C  
ATOM    532  CG  LEU A  38      23.130  21.054  -6.767  1.00  3.00           C  
ATOM    533  CD1 LEU A  38      23.173  20.744  -5.282  1.00  3.00           C  
ATOM    534  CD2 LEU A  38      23.198  22.550  -7.021  1.00  3.00           C  
ATOM    535  H   LEU A  38      22.721  18.942  -8.804  1.00  3.00           H  
ATOM    536  HA  LEU A  38      24.054  21.431  -9.307  1.00  3.00           H  
ATOM    537 1HB  LEU A  38      24.347  19.345  -7.139  1.00  3.00           H  
ATOM    538 2HB  LEU A  38      25.229  20.879  -7.124  1.00  3.00           H  
ATOM    539  HG  LEU A  38      22.201  20.666  -7.170  1.00  3.00           H  
ATOM    540 1HD1 LEU A  38      22.325  21.216  -4.786  1.00  3.00           H  
ATOM    541 2HD1 LEU A  38      23.120  19.664  -5.140  1.00  3.00           H  
ATOM    542 3HD1 LEU A  38      24.102  21.125  -4.859  1.00  3.00           H  
ATOM    543 1HD2 LEU A  38      22.353  23.040  -6.536  1.00  3.00           H  
ATOM    544 2HD2 LEU A  38      24.132  22.944  -6.616  1.00  3.00           H  
ATOM    545 3HD2 LEU A  38      23.160  22.737  -8.094  1.00  3.00           H  
ATOM    546  N   ALA A  39      25.872  18.692  -9.620  1.00  3.58           N  
ATOM    547  CA  ALA A  39      27.146  18.234 -10.142  1.00  3.58           C  
ATOM    548  C   ALA A  39      27.327  18.675 -11.580  1.00  3.58           C  
ATOM    549  O   ALA A  39      28.378  19.217 -11.939  1.00  3.58           O  
ATOM    550  CB  ALA A  39      27.222  16.720 -10.060  1.00  3.58           C  
ATOM    551  H   ALA A  39      25.204  18.011  -9.258  1.00  3.58           H  
ATOM    552  HA  ALA A  39      27.940  18.675  -9.543  1.00  3.58           H  
ATOM    553 1HB  ALA A  39      28.184  16.381 -10.436  1.00  3.58           H  
ATOM    554 2HB  ALA A  39      27.102  16.409  -9.022  1.00  3.58           H  
ATOM    555 3HB  ALA A  39      26.422  16.286 -10.659  1.00  3.58           H  
ATOM    556  N   LYS A  40      26.270  18.533 -12.381  1.00  4.49           N  
ATOM    557  CA  LYS A  40      26.332  18.925 -13.780  1.00  4.49           C  
ATOM    558  C   LYS A  40      26.470  20.433 -13.908  1.00  4.49           C  
ATOM    559  O   LYS A  40      27.202  20.933 -14.768  1.00  4.49           O  
ATOM    560  CB  LYS A  40      25.105  18.410 -14.520  1.00  4.49           C  
ATOM    561  CG  LYS A  40      25.097  16.891 -14.696  1.00  4.49           C  
ATOM    562  CD  LYS A  40      23.847  16.404 -15.408  1.00  4.49           C  
ATOM    563  CE  LYS A  40      23.871  14.887 -15.577  1.00  4.49           C  
ATOM    564  NZ  LYS A  40      22.633  14.373 -16.230  1.00  4.49           N  
ATOM    565  H   LYS A  40      25.418  18.096 -12.020  1.00  4.49           H  
ATOM    566  HA  LYS A  40      27.218  18.468 -14.227  1.00  4.49           H  
ATOM    567 1HB  LYS A  40      24.207  18.688 -13.958  1.00  4.49           H  
ATOM    568 2HB  LYS A  40      25.042  18.875 -15.501  1.00  4.49           H  
ATOM    569 1HG  LYS A  40      25.981  16.587 -15.261  1.00  4.49           H  
ATOM    570 2HG  LYS A  40      25.142  16.424 -13.711  1.00  4.49           H  
ATOM    571 1HD  LYS A  40      22.971  16.678 -14.814  1.00  4.49           H  
ATOM    572 2HD  LYS A  40      23.767  16.873 -16.386  1.00  4.49           H  
ATOM    573 1HE  LYS A  40      24.731  14.607 -16.181  1.00  4.49           H  
ATOM    574 2HE  LYS A  40      23.968  14.427 -14.600  1.00  4.49           H  
ATOM    575 1HZ  LYS A  40      22.691  13.362 -16.310  1.00  4.49           H  
ATOM    576 2HZ  LYS A  40      21.823  14.618 -15.668  1.00  4.49           H  
ATOM    577 3HZ  LYS A  40      22.539  14.779 -17.146  1.00  4.49           H  
ATOM    578  N   SER A  41      25.788  21.172 -13.032  1.00  5.83           N  
ATOM    579  CA  SER A  41      25.869  22.616 -13.075  1.00  5.83           C  
ATOM    580  C   SER A  41      27.303  23.045 -12.804  1.00  5.83           C  
ATOM    581  O   SER A  41      27.828  23.926 -13.486  1.00  5.83           O  
ATOM    582  CB  SER A  41      24.939  23.223 -12.043  1.00  5.83           C  
ATOM    583  OG  SER A  41      23.597  22.929 -12.342  1.00  5.83           O  
ATOM    584  H   SER A  41      25.174  20.733 -12.346  1.00  5.83           H  
ATOM    585  HA  SER A  41      25.580  22.957 -14.068  1.00  5.83           H  
ATOM    586 1HB  SER A  41      25.189  22.841 -11.057  1.00  5.83           H  
ATOM    587 2HB  SER A  41      25.083  24.301 -12.020  1.00  5.83           H  
ATOM    588  HG  SER A  41      23.509  21.951 -12.234  1.00  5.83           H  
ATOM    589  N   HIS A  42      27.961  22.380 -11.852  1.00  7.72           N  
ATOM    590  CA  HIS A  42      29.329  22.729 -11.510  1.00  7.72           C  
ATOM    591  C   HIS A  42      30.269  22.412 -12.679  1.00  7.72           C  
ATOM    592  O   HIS A  42      31.194  23.181 -12.973  1.00  7.72           O  
ATOM    593  CB  HIS A  42      29.776  22.023 -10.227  1.00  7.72           C  
ATOM    594  CG  HIS A  42      29.045  22.518  -8.976  1.00  7.72           C  
ATOM    595  ND1 HIS A  42      28.950  23.859  -8.636  1.00  7.72           N  
ATOM    596  CD2 HIS A  42      28.396  21.839  -7.996  1.00  7.72           C  
ATOM    597  CE1 HIS A  42      28.266  23.977  -7.511  1.00  7.72           C  
ATOM    598  NE2 HIS A  42      27.920  22.769  -7.097  1.00  7.72           N  
ATOM    599  H   HIS A  42      27.479  21.654 -11.320  1.00  7.72           H  
ATOM    600  HA  HIS A  42      29.391  23.795 -11.324  1.00  7.72           H  
ATOM    601 1HB  HIS A  42      29.590  20.951 -10.326  1.00  7.72           H  
ATOM    602 2HB  HIS A  42      30.843  22.162 -10.084  1.00  7.72           H  
ATOM    603  HD1 HIS A  42      29.299  24.657  -9.167  1.00  7.72           H  
ATOM    604  HD2 HIS A  42      28.210  20.776  -7.832  1.00  7.72           H  
ATOM    605  HE1 HIS A  42      28.081  24.961  -7.082  1.00  7.72           H  
ATOM    606  N   GLU A  43      30.026  21.297 -13.379  1.00 10.16           N  
ATOM    607  CA  GLU A  43      30.865  20.970 -14.529  1.00 10.16           C  
ATOM    608  C   GLU A  43      30.751  22.068 -15.592  1.00 10.16           C  
ATOM    609  O   GLU A  43      31.741  22.418 -16.237  1.00 10.16           O  
ATOM    610  CB  GLU A  43      30.472  19.617 -15.144  1.00 10.16           C  
ATOM    611  CG  GLU A  43      30.819  18.392 -14.293  1.00 10.16           C  
ATOM    612  CD  GLU A  43      30.363  17.078 -14.911  1.00 10.16           C  
ATOM    613  OE1 GLU A  43      29.710  17.106 -15.930  1.00 10.16           O  
ATOM    614  OE2 GLU A  43      30.674  16.047 -14.357  1.00 10.16           O  
ATOM    615  H   GLU A  43      29.278  20.665 -13.087  1.00 10.16           H  
ATOM    616  HA  GLU A  43      31.901  20.918 -14.200  1.00 10.16           H  
ATOM    617 1HB  GLU A  43      29.400  19.602 -15.326  1.00 10.16           H  
ATOM    618 2HB  GLU A  43      30.966  19.504 -16.108  1.00 10.16           H  
ATOM    619 1HG  GLU A  43      31.897  18.360 -14.150  1.00 10.16           H  
ATOM    620 2HG  GLU A  43      30.360  18.506 -13.317  1.00 10.16           H  
ATOM    621  N   LYS A  44      29.542  22.615 -15.764  1.00 12.98           N  
ATOM    622  CA  LYS A  44      29.302  23.691 -16.725  1.00 12.98           C  
ATOM    623  C   LYS A  44      29.944  25.016 -16.284  1.00 12.98           C  
ATOM    624  O   LYS A  44      30.457  25.769 -17.114  1.00 12.98           O  
ATOM    625  CB  LYS A  44      27.800  23.871 -16.948  1.00 12.98           C  
ATOM    626  CG  LYS A  44      27.143  22.719 -17.707  1.00 12.98           C  
ATOM    627  CD  LYS A  44      25.646  22.932 -17.860  1.00 12.98           C  
ATOM    628  CE  LYS A  44      24.993  21.773 -18.597  1.00 12.98           C  
ATOM    629  NZ  LYS A  44      23.523  21.961 -18.729  1.00 12.98           N  
ATOM    630  H   LYS A  44      28.757  22.245 -15.225  1.00 12.98           H  
ATOM    631  HA  LYS A  44      29.757  23.405 -17.672  1.00 12.98           H  
ATOM    632 1HB  LYS A  44      27.300  23.967 -15.988  1.00 12.98           H  
ATOM    633 2HB  LYS A  44      27.623  24.790 -17.503  1.00 12.98           H  
ATOM    634 1HG  LYS A  44      27.594  22.632 -18.693  1.00 12.98           H  
ATOM    635 2HG  LYS A  44      27.318  21.790 -17.167  1.00 12.98           H  
ATOM    636 1HD  LYS A  44      25.195  23.018 -16.869  1.00 12.98           H  
ATOM    637 2HD  LYS A  44      25.462  23.854 -18.407  1.00 12.98           H  
ATOM    638 1HE  LYS A  44      25.432  21.689 -19.590  1.00 12.98           H  
ATOM    639 2HE  LYS A  44      25.184  20.848 -18.047  1.00 12.98           H  
ATOM    640 1HZ  LYS A  44      23.124  21.174 -19.222  1.00 12.98           H  
ATOM    641 2HZ  LYS A  44      23.109  22.027 -17.810  1.00 12.98           H  
ATOM    642 3HZ  LYS A  44      23.337  22.809 -19.245  1.00 12.98           H  
ATOM    643  N   GLN A  45      29.915  25.298 -14.974  1.00 15.85           N  
ATOM    644  CA  GLN A  45      30.498  26.523 -14.414  1.00 15.85           C  
ATOM    645  C   GLN A  45      32.011  26.591 -14.589  1.00 15.85           C  
ATOM    646  O   GLN A  45      32.567  27.666 -14.821  1.00 15.85           O  
ATOM    647  CB  GLN A  45      30.205  26.626 -12.912  1.00 15.85           C  
ATOM    648  CG  GLN A  45      28.764  26.902 -12.536  1.00 15.85           C  
ATOM    649  CD  GLN A  45      28.526  26.732 -11.028  1.00 15.85           C  
ATOM    650  OE1 GLN A  45      29.354  26.125 -10.318  1.00 15.85           O  
ATOM    651  NE2 GLN A  45      27.405  27.260 -10.538  1.00 15.85           N  
ATOM    652  H   GLN A  45      29.440  24.647 -14.349  1.00 15.85           H  
ATOM    653  HA  GLN A  45      30.057  27.375 -14.928  1.00 15.85           H  
ATOM    654 1HB  GLN A  45      30.498  25.696 -12.434  1.00 15.85           H  
ATOM    655 2HB  GLN A  45      30.819  27.415 -12.484  1.00 15.85           H  
ATOM    656 1HG  GLN A  45      28.534  27.933 -12.798  1.00 15.85           H  
ATOM    657 2HG  GLN A  45      28.112  26.238 -13.075  1.00 15.85           H  
ATOM    658 1HE2 GLN A  45      27.195  27.180  -9.563  1.00 15.85           H  
ATOM    659 2HE2 GLN A  45      26.772  27.740 -11.147  1.00 15.85           H  
ATOM    660  N   GLN A  46      32.681  25.448 -14.458  1.00 18.46           N  
ATOM    661  CA  GLN A  46      34.135  25.405 -14.554  1.00 18.46           C  
ATOM    662  C   GLN A  46      34.644  26.022 -15.872  1.00 18.46           C  
ATOM    663  O   GLN A  46      34.299  25.533 -16.955  1.00 18.46           O  
ATOM    664  CB  GLN A  46      34.587  23.940 -14.469  1.00 18.46           C  
ATOM    665  CG  GLN A  46      36.089  23.665 -14.688  1.00 18.46           C  
ATOM    666  CD  GLN A  46      37.014  24.181 -13.597  1.00 18.46           C  
ATOM    667  OE1 GLN A  46      36.824  23.908 -12.405  1.00 18.46           O  
ATOM    668  NE2 GLN A  46      38.047  24.909 -14.010  1.00 18.46           N  
ATOM    669  H   GLN A  46      32.162  24.594 -14.239  1.00 18.46           H  
ATOM    670  HA  GLN A  46      34.517  25.931 -13.693  1.00 18.46           H  
ATOM    671 1HB  GLN A  46      34.315  23.542 -13.488  1.00 18.46           H  
ATOM    672 2HB  GLN A  46      34.030  23.356 -15.206  1.00 18.46           H  
ATOM    673 1HG  GLN A  46      36.231  22.589 -14.771  1.00 18.46           H  
ATOM    674 2HG  GLN A  46      36.387  24.146 -15.623  1.00 18.46           H  
ATOM    675 1HE2 GLN A  46      38.707  25.269 -13.352  1.00 18.46           H  
ATOM    676 2HE2 GLN A  46      38.167  25.100 -15.002  1.00 18.46           H  
ATOM    677  N   PRO A  47      35.498  27.073 -15.829  1.00 20.65           N  
ATOM    678  CA  PRO A  47      36.031  27.717 -17.007  1.00 20.65           C  
ATOM    679  C   PRO A  47      36.978  26.777 -17.716  1.00 20.65           C  
ATOM    680  O   PRO A  47      37.760  26.060 -17.085  1.00 20.65           O  
ATOM    681  CB  PRO A  47      36.740  28.954 -16.439  1.00 20.65           C  
ATOM    682  CG  PRO A  47      37.062  28.598 -15.003  1.00 20.65           C  
ATOM    683  CD  PRO A  47      35.923  27.697 -14.553  1.00 20.65           C  
ATOM    684  HA  PRO A  47      35.199  28.002 -17.665  1.00 20.65           H  
ATOM    685 1HB  PRO A  47      37.635  29.178 -17.039  1.00 20.65           H  
ATOM    686 2HB  PRO A  47      36.076  29.827 -16.518  1.00 20.65           H  
ATOM    687 1HG  PRO A  47      38.039  28.098 -14.946  1.00 20.65           H  
ATOM    688 2HG  PRO A  47      37.141  29.512 -14.396  1.00 20.65           H  
ATOM    689 1HD  PRO A  47      36.338  26.985 -13.848  1.00 20.65           H  
ATOM    690 2HD  PRO A  47      35.099  28.289 -14.122  1.00 20.65           H  
ATOM    691  N   GLN A  48      36.994  26.846 -19.034  1.00 22.57           N  
ATOM    692  CA  GLN A  48      37.856  25.961 -19.796  1.00 22.57           C  
ATOM    693  C   GLN A  48      39.243  26.561 -19.990  1.00 22.57           C  
ATOM    694  O   GLN A  48      39.648  26.941 -21.090  1.00 22.57           O  
ATOM    695  CB  GLN A  48      37.168  25.620 -21.108  1.00 22.57           C  
ATOM    696  CG  GLN A  48      35.802  24.941 -20.883  1.00 22.57           C  
ATOM    697  CD  GLN A  48      35.911  23.586 -20.176  1.00 22.57           C  
ATOM    698  OE1 GLN A  48      36.495  22.648 -20.733  1.00 22.57           O  
ATOM    699  NE2 GLN A  48      35.353  23.468 -18.956  1.00 22.57           N  
ATOM    700  H   GLN A  48      36.368  27.474 -19.516  1.00 22.57           H  
ATOM    701  HA  GLN A  48      37.974  25.033 -19.236  1.00 22.57           H  
ATOM    702 1HB  GLN A  48      37.016  26.525 -21.692  1.00 22.57           H  
ATOM    703 2HB  GLN A  48      37.797  24.947 -21.693  1.00 22.57           H  
ATOM    704 1HG  GLN A  48      35.184  25.594 -20.264  1.00 22.57           H  
ATOM    705 2HG  GLN A  48      35.324  24.785 -21.851  1.00 22.57           H  
ATOM    706 1HE2 GLN A  48      35.401  22.597 -18.470  1.00 22.57           H  
ATOM    707 2HE2 GLN A  48      34.864  24.250 -18.496  1.00 22.57           H  
ATOM    708  N   THR A  49      39.992  26.580 -18.897  1.00 24.09           N  
ATOM    709  CA  THR A  49      41.303  27.228 -18.848  1.00 24.09           C  
ATOM    710  C   THR A  49      42.367  26.425 -19.591  1.00 24.09           C  
ATOM    711  O   THR A  49      43.456  26.923 -19.871  1.00 24.09           O  
ATOM    712  CB  THR A  49      41.737  27.440 -17.388  1.00 24.09           C  
ATOM    713  OG1 THR A  49      41.867  26.172 -16.736  1.00 24.09           O  
ATOM    714  CG2 THR A  49      40.682  28.257 -16.660  1.00 24.09           C  
ATOM    715  H   THR A  49      39.561  26.208 -18.048  1.00 24.09           H  
ATOM    716  HA  THR A  49      41.219  28.203 -19.327  1.00 24.09           H  
ATOM    717  HB  THR A  49      42.693  27.963 -17.358  1.00 24.09           H  
ATOM    718  HG1 THR A  49      42.646  25.720 -17.073  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      40.982  28.403 -15.624  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      40.570  29.224 -17.146  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      39.739  27.724 -16.692  1.00 24.09           H  
ATOM    722  N   GLY A  50      42.036  25.178 -19.908  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.912  24.279 -20.638  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.677  24.332 -22.152  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.256  23.535 -22.887  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.124  24.852 -19.630  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.950  24.533 -20.422  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.755  23.261 -20.284  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.829  25.258 -22.627  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.512  25.325 -24.051  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.777  25.557 -24.900  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.358  26.652 -24.879  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.508  26.458 -24.288  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.004  26.634 -25.742  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.690  26.239 -26.687  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.926  27.213 -25.900  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.354  25.902 -21.992  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.021  24.396 -24.300  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.637  26.293 -23.641  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.961  27.390 -23.960  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.177  24.582 -25.739  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.403  24.608 -26.490  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.448  25.721 -27.515  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.544  26.141 -27.888  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.416  23.233 -27.173  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.966  22.824 -27.254  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.320  23.407 -26.022  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.238  24.689 -25.783  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.890  23.314 -28.163  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.023  22.531 -26.584  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.516  23.206 -28.184  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.886  21.730 -27.290  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.301  23.719 -26.306  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.340  22.689 -25.187  1.00 24.67           H  
ATOM    755  N   SER A  53      43.282  26.251 -27.932  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.261  27.293 -28.958  1.00 24.67           C  
ATOM    757  C   SER A  53      43.510  28.677 -28.371  1.00 24.67           C  
ATOM    758  O   SER A  53      43.656  29.656 -29.104  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.963  27.262 -29.756  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.851  27.650 -28.997  1.00 24.67           O  
ATOM    761  H   SER A  53      42.382  25.949 -27.535  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.072  27.087 -29.656  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.059  27.917 -30.619  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.806  26.253 -30.134  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.824  27.056 -28.213  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.533  28.755 -27.041  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.779  30.001 -26.338  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.167  29.914 -25.712  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.798  30.927 -25.398  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.696  30.232 -25.287  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.284  30.400 -25.894  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.212  30.609 -24.826  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.827  30.825 -25.453  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.356  29.615 -26.210  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.386  27.916 -26.482  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.776  30.827 -27.048  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.668  29.375 -24.605  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.933  31.117 -24.699  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.277  31.247 -26.578  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.033  29.498 -26.462  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.168  29.729 -24.183  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.465  31.473 -24.217  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.112  31.045 -24.661  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.869  31.674 -26.135  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.452  29.776 -26.603  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.003  29.393 -26.951  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.308  28.785 -25.595  1.00 24.67           H  
ATOM    788  N   SER A  55      45.637  28.677 -25.548  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.931  28.400 -24.949  1.00 24.67           C  
ATOM    790  C   SER A  55      48.020  28.718 -25.947  1.00 24.67           C  
ATOM    791  O   SER A  55      47.743  28.961 -27.119  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.110  26.922 -24.644  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.412  26.171 -25.838  1.00 24.67           O  
ATOM    794  H   SER A  55      45.038  27.893 -25.796  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.059  29.010 -24.054  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.906  26.789 -23.916  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.189  26.538 -24.199  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.684  26.323 -26.504  1.00 24.67           H  
ATOM    799  N   SER A  56      49.261  28.685 -25.481  1.00 24.67           N  
ATOM    800  CA  SER A  56      50.422  28.797 -26.351  1.00 24.67           C  
ATOM    801  C   SER A  56      50.422  30.029 -27.261  1.00 24.67           C  
ATOM    802  O   SER A  56      50.755  29.922 -28.442  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.460  27.556 -27.231  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.444  26.385 -26.450  1.00 24.67           O  
ATOM    805  H   SER A  56      49.404  28.524 -24.496  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.314  28.831 -25.724  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.622  27.549 -27.924  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.370  27.581 -27.827  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.489  26.234 -26.225  1.00 24.67           H  
ATOM    810  N   SER A  57      50.094  31.201 -26.716  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.074  32.408 -27.535  1.00 24.67           C  
ATOM    812  C   SER A  57      50.621  33.634 -26.814  1.00 24.67           C  
ATOM    813  O   SER A  57      50.116  34.044 -25.770  1.00 24.67           O  
ATOM    814  CB  SER A  57      48.654  32.685 -27.997  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.595  33.869 -28.760  1.00 24.67           O  
ATOM    816  H   SER A  57      49.833  31.244 -25.744  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.694  32.236 -28.414  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.298  31.842 -28.593  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.998  32.769 -27.130  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.840  34.581 -28.163  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.674  34.203 -27.396  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.357  35.386 -26.881  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.175  36.026 -27.999  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.242  35.528 -28.359  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.241  35.049 -25.689  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.865  36.286 -25.050  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.124  37.293 -25.722  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.107  36.219 -23.760  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.018  33.792 -28.253  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.609  36.115 -26.564  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.655  34.524 -24.932  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.039  34.377 -26.007  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.513  37.002 -23.286  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.879  35.388 -23.252  1.00 24.67           H  
ATOM    835  N   SER A  59      52.650  37.106 -28.577  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.289  37.774 -29.711  1.00 24.67           C  
ATOM    837  C   SER A  59      53.657  39.228 -29.403  1.00 24.67           C  
ATOM    838  O   SER A  59      53.942  39.994 -30.325  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.381  37.713 -30.927  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.145  38.328 -30.668  1.00 24.67           O  
ATOM    841  H   SER A  59      51.776  37.474 -28.225  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.211  37.241 -29.947  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.868  38.208 -31.768  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.222  36.673 -31.207  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.345  39.243 -30.438  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.609  39.576 -28.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.896  40.893 -27.502  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.796  41.254 -26.502  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.930  40.985 -25.306  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.675  41.527 -26.936  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.065  42.041 -28.525  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.495  43.379 -27.866  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.579  43.428 -26.659  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.732  44.328 -28.583  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.375  38.829 -27.462  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.834  40.816 -26.948  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.865  41.804 -29.221  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.146  42.193 -29.098  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643806 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       4.572   3.070   2.730  1.00  7.78           N  
ATOM      2  CA  GLU A   1       4.725   2.409   1.436  1.00  7.78           C  
ATOM      3  C   GLU A   1       5.501   3.272   0.443  1.00  7.78           C  
ATOM      4  O   GLU A   1       6.735   3.300   0.445  1.00  7.78           O  
ATOM      5  CB  GLU A   1       3.348   2.033   0.861  1.00  7.78           C  
ATOM      6  CG  GLU A   1       2.635   0.906   1.621  1.00  7.78           C  
ATOM      7  CD  GLU A   1       1.242   0.579   1.088  1.00  7.78           C  
ATOM      8  OE1 GLU A   1       0.757   1.286   0.234  1.00  7.78           O  
ATOM      9  OE2 GLU A   1       0.672  -0.386   1.544  1.00  7.78           O  
ATOM     10 1H   GLU A   1       5.483   3.256   3.128  1.00  7.78           H  
ATOM     11 2H   GLU A   1       4.067   3.936   2.606  1.00  7.78           H  
ATOM     12 3H   GLU A   1       4.052   2.468   3.355  1.00  7.78           H  
ATOM     13  HA  GLU A   1       5.292   1.489   1.590  1.00  7.78           H  
ATOM     14 1HB  GLU A   1       2.691   2.903   0.880  1.00  7.78           H  
ATOM     15 2HB  GLU A   1       3.458   1.721  -0.180  1.00  7.78           H  
ATOM     16 1HG  GLU A   1       3.250   0.007   1.564  1.00  7.78           H  
ATOM     17 2HG  GLU A   1       2.558   1.191   2.671  1.00  7.78           H  
ATOM     18  N   ASN A   2       4.786   4.037  -0.379  1.00  7.04           N  
ATOM     19  CA  ASN A   2       5.429   4.849  -1.417  1.00  7.04           C  
ATOM     20  C   ASN A   2       6.017   6.147  -0.882  1.00  7.04           C  
ATOM     21  O   ASN A   2       5.556   7.242  -1.195  1.00  7.04           O  
ATOM     22  CB  ASN A   2       4.441   5.136  -2.529  1.00  7.04           C  
ATOM     23  CG  ASN A   2       4.053   3.888  -3.270  1.00  7.04           C  
ATOM     24  OD1 ASN A   2       4.903   3.034  -3.552  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       2.790   3.760  -3.586  1.00  7.04           N  
ATOM     26  H   ASN A   2       3.778   4.025  -0.336  1.00  7.04           H  
ATOM     27  HA  ASN A   2       6.257   4.274  -1.836  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       3.544   5.596  -2.113  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       4.877   5.846  -3.230  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2       2.476   2.944  -4.074  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2       2.134   4.472  -3.334  1.00  7.04           H  
ATOM     32  N   VAL A   3       7.043   5.989  -0.058  1.00  6.15           N  
ATOM     33  CA  VAL A   3       7.724   7.102   0.580  1.00  6.15           C  
ATOM     34  C   VAL A   3       9.146   7.199   0.053  1.00  6.15           C  
ATOM     35  O   VAL A   3       9.554   8.223  -0.495  1.00  6.15           O  
ATOM     36  CB  VAL A   3       7.748   6.917   2.106  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       8.504   8.063   2.748  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       6.337   6.835   2.631  1.00  6.15           C  
ATOM     39  H   VAL A   3       7.329   5.033   0.126  1.00  6.15           H  
ATOM     40  HA  VAL A   3       7.194   8.024   0.344  1.00  6.15           H  
ATOM     41  HB  VAL A   3       8.268   5.997   2.348  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       8.525   7.910   3.813  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       9.521   8.106   2.368  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       7.997   9.000   2.523  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       6.363   6.695   3.712  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       5.808   7.759   2.394  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       5.827   5.997   2.167  1.00  6.15           H  
ATOM     48  N   LEU A   4       9.906   6.110   0.171  1.00  5.22           N  
ATOM     49  CA  LEU A   4      11.304   6.113  -0.262  1.00  5.22           C  
ATOM     50  C   LEU A   4      11.426   5.942  -1.780  1.00  5.22           C  
ATOM     51  O   LEU A   4      11.927   4.933  -2.271  1.00  5.22           O  
ATOM     52  CB  LEU A   4      12.094   5.001   0.459  1.00  5.22           C  
ATOM     53  CG  LEU A   4      12.499   5.304   1.934  1.00  5.22           C  
ATOM     54  CD1 LEU A   4      11.277   5.346   2.787  1.00  5.22           C  
ATOM     55  CD2 LEU A   4      13.448   4.235   2.456  1.00  5.22           C  
ATOM     56  H   LEU A   4       9.520   5.279   0.592  1.00  5.22           H  
ATOM     57  HA  LEU A   4      11.744   7.073   0.005  1.00  5.22           H  
ATOM     58 1HB  LEU A   4      11.503   4.084   0.449  1.00  5.22           H  
ATOM     59 2HB  LEU A   4      13.013   4.820  -0.098  1.00  5.22           H  
ATOM     60  HG  LEU A   4      12.985   6.275   1.987  1.00  5.22           H  
ATOM     61 1HD1 LEU A   4      11.576   5.559   3.800  1.00  5.22           H  
ATOM     62 2HD1 LEU A   4      10.629   6.111   2.432  1.00  5.22           H  
ATOM     63 3HD1 LEU A   4      10.765   4.385   2.752  1.00  5.22           H  
ATOM     64 1HD2 LEU A   4      13.713   4.471   3.488  1.00  5.22           H  
ATOM     65 2HD2 LEU A   4      12.960   3.263   2.414  1.00  5.22           H  
ATOM     66 3HD2 LEU A   4      14.345   4.224   1.853  1.00  5.22           H  
ATOM     67  N   LYS A   5      10.937   6.931  -2.515  1.00  4.38           N  
ATOM     68  CA  LYS A   5      10.969   6.920  -3.975  1.00  4.38           C  
ATOM     69  C   LYS A   5      12.329   7.429  -4.433  1.00  4.38           C  
ATOM     70  O   LYS A   5      12.866   8.366  -3.848  1.00  4.38           O  
ATOM     71  CB  LYS A   5       9.838   7.795  -4.528  1.00  4.38           C  
ATOM     72  CG  LYS A   5       8.402   7.343  -4.123  1.00  4.38           C  
ATOM     73  CD  LYS A   5       7.930   6.102  -4.909  1.00  4.38           C  
ATOM     74  CE  LYS A   5       7.534   6.474  -6.350  1.00  4.38           C  
ATOM     75  NZ  LYS A   5       6.992   5.310  -7.117  1.00  4.38           N  
ATOM     76  H   LYS A   5      10.523   7.714  -2.012  1.00  4.38           H  
ATOM     77  HA  LYS A   5      10.844   5.897  -4.331  1.00  4.38           H  
ATOM     78 1HB  LYS A   5       9.971   8.818  -4.177  1.00  4.38           H  
ATOM     79 2HB  LYS A   5       9.896   7.813  -5.617  1.00  4.38           H  
ATOM     80 1HG  LYS A   5       8.386   7.109  -3.054  1.00  4.38           H  
ATOM     81 2HG  LYS A   5       7.700   8.157  -4.300  1.00  4.38           H  
ATOM     82 1HD  LYS A   5       8.735   5.363  -4.948  1.00  4.38           H  
ATOM     83 2HD  LYS A   5       7.074   5.651  -4.408  1.00  4.38           H  
ATOM     84 1HE  LYS A   5       6.776   7.255  -6.313  1.00  4.38           H  
ATOM     85 2HE  LYS A   5       8.413   6.856  -6.873  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5       6.752   5.604  -8.050  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5       7.722   4.581  -7.168  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5       6.173   4.941  -6.662  1.00  4.38           H  
ATOM     89  N   CYS A   6      12.894   6.822  -5.466  1.00  3.68           N  
ATOM     90  CA  CYS A   6      14.194   7.266  -5.959  1.00  3.68           C  
ATOM     91  C   CYS A   6      14.086   8.587  -6.726  1.00  3.68           C  
ATOM     92  O   CYS A   6      13.251   8.702  -7.621  1.00  3.68           O  
ATOM     93  CB  CYS A   6      14.805   6.184  -6.841  1.00  3.68           C  
ATOM     94  SG  CYS A   6      15.221   4.674  -5.937  1.00  3.68           S  
ATOM     95  H   CYS A   6      12.426   6.051  -5.919  1.00  3.68           H  
ATOM     96  HA  CYS A   6      14.845   7.380  -5.108  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      14.103   5.926  -7.617  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      15.713   6.559  -7.317  1.00  3.68           H  
ATOM     99  N   PRO A   7      14.910   9.620  -6.394  1.00  3.15           N  
ATOM    100  CA  PRO A   7      14.996  10.938  -7.037  1.00  3.15           C  
ATOM    101  C   PRO A   7      15.324  10.971  -8.533  1.00  3.15           C  
ATOM    102  O   PRO A   7      15.054  11.968  -9.203  1.00  3.15           O  
ATOM    103  CB  PRO A   7      16.149  11.602  -6.272  1.00  3.15           C  
ATOM    104  CG  PRO A   7      16.178  10.931  -4.937  1.00  3.15           C  
ATOM    105  CD  PRO A   7      15.778   9.515  -5.191  1.00  3.15           C  
ATOM    106  HA  PRO A   7      14.052  11.474  -6.848  1.00  3.15           H  
ATOM    107 1HB  PRO A   7      17.087  11.469  -6.833  1.00  3.15           H  
ATOM    108 2HB  PRO A   7      15.975  12.683  -6.197  1.00  3.15           H  
ATOM    109 1HG  PRO A   7      17.181  11.008  -4.492  1.00  3.15           H  
ATOM    110 2HG  PRO A   7      15.487  11.434  -4.245  1.00  3.15           H  
ATOM    111 1HD  PRO A   7      16.651   8.866  -5.365  1.00  3.15           H  
ATOM    112 2HD  PRO A   7      15.198   9.238  -4.298  1.00  3.15           H  
ATOM    113  N   THR A   8      15.940   9.916  -9.053  1.00  2.77           N  
ATOM    114  CA  THR A   8      16.330   9.901 -10.458  1.00  2.77           C  
ATOM    115  C   THR A   8      15.166   9.550 -11.408  1.00  2.77           C  
ATOM    116  O   THR A   8      14.530   8.509 -11.231  1.00  2.77           O  
ATOM    117  CB  THR A   8      17.501   8.927 -10.661  1.00  2.77           C  
ATOM    118  OG1 THR A   8      18.630   9.378  -9.900  1.00  2.77           O  
ATOM    119  CG2 THR A   8      17.875   8.805 -12.121  1.00  2.77           C  
ATOM    120  H   THR A   8      16.141   9.112  -8.479  1.00  2.77           H  
ATOM    121  HA  THR A   8      16.726  10.879 -10.678  1.00  2.77           H  
ATOM    122  HB  THR A   8      17.212   7.961 -10.289  1.00  2.77           H  
ATOM    123  HG1 THR A   8      18.841  10.281 -10.150  1.00  2.77           H  
ATOM    124 1HG2 THR A   8      18.698   8.102 -12.230  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      17.022   8.444 -12.685  1.00  2.77           H  
ATOM    126 3HG2 THR A   8      18.178   9.774 -12.504  1.00  2.77           H  
ATOM    127  N   PRO A   9      14.872  10.376 -12.436  1.00  2.50           N  
ATOM    128  CA  PRO A   9      13.823  10.144 -13.407  1.00  2.50           C  
ATOM    129  C   PRO A   9      13.991   8.782 -14.038  1.00  2.50           C  
ATOM    130  O   PRO A   9      15.106   8.353 -14.320  1.00  2.50           O  
ATOM    131  CB  PRO A   9      14.053  11.267 -14.425  1.00  2.50           C  
ATOM    132  CG  PRO A   9      14.690  12.373 -13.622  1.00  2.50           C  
ATOM    133  CD  PRO A   9      15.579  11.672 -12.625  1.00  2.50           C  
ATOM    134  HA  PRO A   9      12.843  10.233 -12.913  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      14.697  10.903 -15.241  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      13.097  11.564 -14.881  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      15.249  13.051 -14.284  1.00  2.50           H  
ATOM    138 2HG  PRO A   9      13.915  12.979 -13.131  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      16.588  11.528 -13.030  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      15.558  12.289 -11.713  1.00  2.50           H  
ATOM    141  N   GLY A  10      12.881   8.100 -14.255  1.00  2.32           N  
ATOM    142  CA  GLY A  10      12.903   6.762 -14.831  1.00  2.32           C  
ATOM    143  C   GLY A  10      12.892   5.693 -13.744  1.00  2.32           C  
ATOM    144  O   GLY A  10      12.647   4.519 -14.026  1.00  2.32           O  
ATOM    145  H   GLY A  10      11.990   8.506 -14.004  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      12.039   6.633 -15.482  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      13.791   6.645 -15.449  1.00  2.32           H  
ATOM    148  N   CYS A  11      13.118   6.097 -12.494  1.00  2.18           N  
ATOM    149  CA  CYS A  11      13.097   5.144 -11.408  1.00  2.18           C  
ATOM    150  C   CYS A  11      11.708   5.069 -10.814  1.00  2.18           C  
ATOM    151  O   CYS A  11      10.918   6.009 -10.918  1.00  2.18           O  
ATOM    152  CB  CYS A  11      14.073   5.519 -10.325  1.00  2.18           C  
ATOM    153  SG  CYS A  11      15.772   5.545 -10.849  1.00  2.18           S  
ATOM    154  H   CYS A  11      13.356   7.069 -12.282  1.00  2.18           H  
ATOM    155  HA  CYS A  11      13.367   4.169 -11.792  1.00  2.18           H  
ATOM    156 1HB  CYS A  11      13.823   6.500  -9.914  1.00  2.18           H  
ATOM    157 2HB  CYS A  11      13.991   4.788  -9.533  1.00  2.18           H  
ATOM    158  HG  CYS A  11      15.664   6.744 -11.455  1.00  2.18           H  
ATOM    159  N   THR A  12      11.418   3.949 -10.172  1.00  2.09           N  
ATOM    160  CA  THR A  12      10.126   3.733  -9.536  1.00  2.09           C  
ATOM    161  C   THR A  12      10.215   3.616  -8.017  1.00  2.09           C  
ATOM    162  O   THR A  12       9.201   3.618  -7.312  1.00  2.09           O  
ATOM    163  CB  THR A  12       9.522   2.436 -10.067  1.00  2.09           C  
ATOM    164  OG1 THR A  12      10.398   1.364  -9.728  1.00  2.09           O  
ATOM    165  CG2 THR A  12       9.374   2.495 -11.575  1.00  2.09           C  
ATOM    166  H   THR A  12      12.107   3.210 -10.152  1.00  2.09           H  
ATOM    167  HA  THR A  12       9.472   4.568  -9.784  1.00  2.09           H  
ATOM    168  HB  THR A  12       8.549   2.265  -9.609  1.00  2.09           H  
ATOM    169  HG1 THR A  12      10.019   0.517 -10.072  1.00  2.09           H  
ATOM    170 1HG2 THR A  12       8.954   1.554 -11.932  1.00  2.09           H  
ATOM    171 2HG2 THR A  12       8.710   3.317 -11.844  1.00  2.09           H  
ATOM    172 3HG2 THR A  12      10.349   2.653 -12.037  1.00  2.09           H  
ATOM    173  N   GLY A  13      11.435   3.497  -7.515  1.00  2.06           N  
ATOM    174  CA  GLY A  13      11.681   3.219  -6.106  1.00  2.06           C  
ATOM    175  C   GLY A  13      11.969   1.726  -5.935  1.00  2.06           C  
ATOM    176  O   GLY A  13      12.516   1.288  -4.917  1.00  2.06           O  
ATOM    177  H   GLY A  13      12.227   3.554  -8.138  1.00  2.06           H  
ATOM    178 1HA  GLY A  13      12.513   3.806  -5.737  1.00  2.06           H  
ATOM    179 2HA  GLY A  13      10.811   3.496  -5.514  1.00  2.06           H  
ATOM    180  N   GLN A  14      11.644   0.931  -6.959  1.00  2.14           N  
ATOM    181  CA  GLN A  14      11.889  -0.491  -6.868  1.00  2.14           C  
ATOM    182  C   GLN A  14      13.376  -0.746  -6.870  1.00  2.14           C  
ATOM    183  O   GLN A  14      14.125  -0.186  -7.671  1.00  2.14           O  
ATOM    184  CB  GLN A  14      11.216  -1.207  -8.032  1.00  2.14           C  
ATOM    185  CG  GLN A  14       9.688  -1.179  -7.968  1.00  2.14           C  
ATOM    186  CD  GLN A  14       9.053  -1.672  -9.245  1.00  2.14           C  
ATOM    187  OE1 GLN A  14       9.251  -1.029 -10.287  1.00  2.14           O  
ATOM    188  NE2 GLN A  14       8.307  -2.774  -9.191  1.00  2.14           N  
ATOM    189  H   GLN A  14      11.206   1.290  -7.806  1.00  2.14           H  
ATOM    190  HA  GLN A  14      11.474  -0.861  -5.931  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      11.543  -0.765  -8.969  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      11.533  -2.250  -8.041  1.00  2.14           H  
ATOM    193 1HG  GLN A  14       9.363  -1.825  -7.154  1.00  2.14           H  
ATOM    194 2HG  GLN A  14       9.356  -0.155  -7.785  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14       7.872  -3.125 -10.021  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14       8.181  -3.252  -8.321  1.00  2.14           H  
ATOM    197  N   GLY A  15      13.791  -1.630  -5.980  1.00  2.35           N  
ATOM    198  CA  GLY A  15      15.188  -1.986  -5.840  1.00  2.35           C  
ATOM    199  C   GLY A  15      15.888  -1.131  -4.780  1.00  2.35           C  
ATOM    200  O   GLY A  15      17.026  -1.419  -4.407  1.00  2.35           O  
ATOM    201  H   GLY A  15      13.116  -2.053  -5.360  1.00  2.35           H  
ATOM    202 1HA  GLY A  15      15.260  -3.038  -5.562  1.00  2.35           H  
ATOM    203 2HA  GLY A  15      15.681  -1.877  -6.798  1.00  2.35           H  
ATOM    204  N   HIS A  16      15.234  -0.066  -4.301  1.00  2.75           N  
ATOM    205  CA  HIS A  16      15.835   0.760  -3.260  1.00  2.75           C  
ATOM    206  C   HIS A  16      16.033  -0.041  -1.985  1.00  2.75           C  
ATOM    207  O   HIS A  16      15.129  -0.751  -1.522  1.00  2.75           O  
ATOM    208  CB  HIS A  16      15.026   2.020  -2.936  1.00  2.75           C  
ATOM    209  CG  HIS A  16      15.734   2.887  -1.900  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      16.874   3.592  -2.172  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      15.459   3.119  -0.605  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      17.279   4.222  -1.077  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      16.442   3.948  -0.111  1.00  2.75           N  
ATOM    214  H   HIS A  16      14.301   0.183  -4.639  1.00  2.75           H  
ATOM    215  HA  HIS A  16      16.820   1.092  -3.590  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      14.866   2.601  -3.839  1.00  2.75           H  
ATOM    217 2HB  HIS A  16      14.047   1.741  -2.545  1.00  2.75           H  
ATOM    218  HD1 HIS A  16      17.373   3.620  -3.048  1.00  2.75           H  
ATOM    219  HD2 HIS A  16      14.675   2.775   0.036  1.00  2.75           H  
ATOM    220  HE1 HIS A  16      18.177   4.842  -1.086  1.00  2.75           H  
ATOM    221  N   VAL A  17      17.203   0.067  -1.380  1.00  3.36           N  
ATOM    222  CA  VAL A  17      17.398  -0.676  -0.158  1.00  3.36           C  
ATOM    223  C   VAL A  17      16.738   0.061   0.988  1.00  3.36           C  
ATOM    224  O   VAL A  17      17.348   0.888   1.664  1.00  3.36           O  
ATOM    225  CB  VAL A  17      18.890  -0.843   0.130  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      19.077  -1.657   1.397  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      19.551  -1.505  -1.066  1.00  3.36           C  
ATOM    228  H   VAL A  17      17.935   0.648  -1.764  1.00  3.36           H  
ATOM    229  HA  VAL A  17      16.940  -1.660  -0.262  1.00  3.36           H  
ATOM    230  HB  VAL A  17      19.336   0.138   0.297  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      20.140  -1.763   1.609  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      18.587  -1.145   2.232  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      18.631  -2.641   1.265  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      20.618  -1.620  -0.878  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      19.103  -2.486  -1.232  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      19.402  -0.883  -1.953  1.00  3.36           H  
ATOM    237  N   ASN A  18      15.480  -0.274   1.202  1.00  4.18           N  
ATOM    238  CA  ASN A  18      14.656   0.396   2.192  1.00  4.18           C  
ATOM    239  C   ASN A  18      15.219   0.283   3.593  1.00  4.18           C  
ATOM    240  O   ASN A  18      15.660  -0.787   4.021  1.00  4.18           O  
ATOM    241  CB  ASN A  18      13.236  -0.133   2.161  1.00  4.18           C  
ATOM    242  CG  ASN A  18      12.469   0.281   0.931  1.00  4.18           C  
ATOM    243  OD1 ASN A  18      12.702   1.345   0.361  1.00  4.18           O  
ATOM    244  ND2 ASN A  18      11.563  -0.555   0.505  1.00  4.18           N  
ATOM    245  H   ASN A  18      15.080  -0.956   0.560  1.00  4.18           H  
ATOM    246  HA  ASN A  18      14.633   1.457   1.952  1.00  4.18           H  
ATOM    247 1HB  ASN A  18      13.256  -1.222   2.213  1.00  4.18           H  
ATOM    248 2HB  ASN A  18      12.705   0.226   3.045  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18      11.028  -0.339  -0.312  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18      11.410  -1.414   0.991  1.00  4.18           H  
ATOM    251  N   SER A  19      15.188   1.403   4.297  1.00  5.14           N  
ATOM    252  CA  SER A  19      15.619   1.510   5.679  1.00  5.14           C  
ATOM    253  C   SER A  19      14.407   1.307   6.560  1.00  5.14           C  
ATOM    254  O   SER A  19      13.307   1.065   6.067  1.00  5.14           O  
ATOM    255  CB  SER A  19      16.201   2.870   5.992  1.00  5.14           C  
ATOM    256  OG  SER A  19      15.184   3.816   6.113  1.00  5.14           O  
ATOM    257  H   SER A  19      14.830   2.236   3.848  1.00  5.14           H  
ATOM    258  HA  SER A  19      16.353   0.730   5.892  1.00  5.14           H  
ATOM    259 1HB  SER A  19      16.771   2.824   6.917  1.00  5.14           H  
ATOM    260 2HB  SER A  19      16.885   3.170   5.198  1.00  5.14           H  
ATOM    261  HG  SER A  19      14.818   3.938   5.227  1.00  5.14           H  
ATOM    262  N   ASN A  20      14.609   1.441   7.865  1.00  6.05           N  
ATOM    263  CA  ASN A  20      13.544   1.288   8.845  1.00  6.05           C  
ATOM    264  C   ASN A  20      12.928   2.646   9.229  1.00  6.05           C  
ATOM    265  O   ASN A  20      12.199   2.744  10.227  1.00  6.05           O  
ATOM    266  CB  ASN A  20      14.077   0.584  10.077  1.00  6.05           C  
ATOM    267  CG  ASN A  20      14.433  -0.858   9.813  1.00  6.05           C  
ATOM    268  OD1 ASN A  20      13.734  -1.565   9.079  1.00  6.05           O  
ATOM    269  ND2 ASN A  20      15.516  -1.305  10.398  1.00  6.05           N  
ATOM    270  H   ASN A  20      15.540   1.648   8.190  1.00  6.05           H  
ATOM    271  HA  ASN A  20      12.750   0.683   8.405  1.00  6.05           H  
ATOM    272 1HB  ASN A  20      14.964   1.107  10.436  1.00  6.05           H  
ATOM    273 2HB  ASN A  20      13.331   0.624  10.870  1.00  6.05           H  
ATOM    274 1HD2 ASN A  20      15.804  -2.253  10.261  1.00  6.05           H  
ATOM    275 2HD2 ASN A  20      16.055  -0.700  10.984  1.00  6.05           H  
ATOM    276  N   ARG A  21      13.250   3.694   8.458  1.00  6.68           N  
ATOM    277  CA  ARG A  21      12.751   5.045   8.703  1.00  6.68           C  
ATOM    278  C   ARG A  21      12.271   5.695   7.406  1.00  6.68           C  
ATOM    279  O   ARG A  21      12.707   5.332   6.313  1.00  6.68           O  
ATOM    280  CB  ARG A  21      13.838   5.918   9.324  1.00  6.68           C  
ATOM    281  CG  ARG A  21      14.328   5.471  10.707  1.00  6.68           C  
ATOM    282  CD  ARG A  21      13.282   5.678  11.750  1.00  6.68           C  
ATOM    283  NE  ARG A  21      13.761   5.341  13.079  1.00  6.68           N  
ATOM    284  CZ  ARG A  21      13.696   4.114  13.646  1.00  6.68           C  
ATOM    285  NH1 ARG A  21      13.161   3.090  13.004  1.00  6.68           N  
ATOM    286  NH2 ARG A  21      14.173   3.939  14.869  1.00  6.68           N  
ATOM    287  H   ARG A  21      13.866   3.563   7.657  1.00  6.68           H  
ATOM    288  HA  ARG A  21      11.907   4.987   9.393  1.00  6.68           H  
ATOM    289 1HB  ARG A  21      14.705   5.935   8.658  1.00  6.68           H  
ATOM    290 2HB  ARG A  21      13.480   6.943   9.410  1.00  6.68           H  
ATOM    291 1HG  ARG A  21      14.602   4.421  10.692  1.00  6.68           H  
ATOM    292 2HG  ARG A  21      15.197   6.062  10.984  1.00  6.68           H  
ATOM    293 1HD  ARG A  21      12.976   6.722  11.752  1.00  6.68           H  
ATOM    294 2HD  ARG A  21      12.420   5.049  11.530  1.00  6.68           H  
ATOM    295  HE  ARG A  21      14.177   6.083  13.623  1.00  6.68           H  
ATOM    296 1HH1 ARG A  21      12.777   3.194  12.051  1.00  6.68           H  
ATOM    297 2HH1 ARG A  21      13.121   2.188  13.450  1.00  6.68           H  
ATOM    298 1HH2 ARG A  21      14.582   4.717  15.369  1.00  6.68           H  
ATOM    299 2HH2 ARG A  21      14.129   3.029  15.303  1.00  6.68           H  
ATOM    300  N   ASN A  22      11.423   6.718   7.504  1.00  6.91           N  
ATOM    301  CA  ASN A  22      10.950   7.401   6.292  1.00  6.91           C  
ATOM    302  C   ASN A  22      11.978   8.382   5.724  1.00  6.91           C  
ATOM    303  O   ASN A  22      11.804   9.606   5.742  1.00  6.91           O  
ATOM    304  CB  ASN A  22       9.633   8.096   6.554  1.00  6.91           C  
ATOM    305  CG  ASN A  22       8.505   7.118   6.755  1.00  6.91           C  
ATOM    306  OD1 ASN A  22       8.417   6.096   6.059  1.00  6.91           O  
ATOM    307  ND2 ASN A  22       7.641   7.405   7.695  1.00  6.91           N  
ATOM    308  H   ASN A  22      11.087   7.013   8.409  1.00  6.91           H  
ATOM    309  HA  ASN A  22      10.769   6.648   5.532  1.00  6.91           H  
ATOM    310 1HB  ASN A  22       9.724   8.708   7.453  1.00  6.91           H  
ATOM    311 2HB  ASN A  22       9.399   8.767   5.733  1.00  6.91           H  
ATOM    312 1HD2 ASN A  22       6.872   6.788   7.872  1.00  6.91           H  
ATOM    313 2HD2 ASN A  22       7.746   8.240   8.235  1.00  6.91           H  
ATOM    314  N   THR A  23      13.102   7.837   5.295  1.00  6.76           N  
ATOM    315  CA  THR A  23      14.162   8.635   4.717  1.00  6.76           C  
ATOM    316  C   THR A  23      14.908   7.889   3.615  1.00  6.76           C  
ATOM    317  O   THR A  23      15.312   6.734   3.778  1.00  6.76           O  
ATOM    318  CB  THR A  23      15.089   9.143   5.821  1.00  6.76           C  
ATOM    319  OG1 THR A  23      14.287   9.897   6.756  1.00  6.76           O  
ATOM    320  CG2 THR A  23      16.189  10.035   5.242  1.00  6.76           C  
ATOM    321  H   THR A  23      13.178   6.826   5.357  1.00  6.76           H  
ATOM    322  HA  THR A  23      13.709   9.512   4.258  1.00  6.76           H  
ATOM    323  HB  THR A  23      15.538   8.302   6.339  1.00  6.76           H  
ATOM    324  HG1 THR A  23      13.422  10.148   6.320  1.00  6.76           H  
ATOM    325 1HG2 THR A  23      16.826  10.395   6.047  1.00  6.76           H  
ATOM    326 2HG2 THR A  23      16.791   9.472   4.535  1.00  6.76           H  
ATOM    327 3HG2 THR A  23      15.736  10.882   4.731  1.00  6.76           H  
ATOM    328  N   HIS A  24      15.151   8.567   2.500  1.00  6.34           N  
ATOM    329  CA  HIS A  24      15.857   7.944   1.381  1.00  6.34           C  
ATOM    330  C   HIS A  24      17.369   7.963   1.647  1.00  6.34           C  
ATOM    331  O   HIS A  24      18.107   8.804   1.128  1.00  6.34           O  
ATOM    332  CB  HIS A  24      15.509   8.683   0.090  1.00  6.34           C  
ATOM    333  CG  HIS A  24      15.828   7.938  -1.133  1.00  6.34           C  
ATOM    334  ND1 HIS A  24      14.995   6.970  -1.618  1.00  6.34           N  
ATOM    335  CD2 HIS A  24      16.869   8.004  -1.989  1.00  6.34           C  
ATOM    336  CE1 HIS A  24      15.491   6.470  -2.706  1.00  6.34           C  
ATOM    337  NE2 HIS A  24      16.637   7.084  -2.971  1.00  6.34           N  
ATOM    338  H   HIS A  24      14.824   9.519   2.416  1.00  6.34           H  
ATOM    339  HA  HIS A  24      15.550   6.903   1.276  1.00  6.34           H  
ATOM    340 1HB  HIS A  24      14.441   8.906   0.075  1.00  6.34           H  
ATOM    341 2HB  HIS A  24      16.044   9.632   0.059  1.00  6.34           H  
ATOM    342  HD1 HIS A  24      14.136   6.671  -1.207  1.00  6.34           H  
ATOM    343  HD2 HIS A  24      17.766   8.620  -2.018  1.00  6.34           H  
ATOM    344  HE1 HIS A  24      14.952   5.681  -3.222  1.00  6.34           H  
ATOM    345  N   ARG A  25      17.799   7.044   2.498  1.00  5.73           N  
ATOM    346  CA  ARG A  25      19.171   6.968   3.004  1.00  5.73           C  
ATOM    347  C   ARG A  25      20.210   6.268   2.113  1.00  5.73           C  
ATOM    348  O   ARG A  25      19.893   5.576   1.136  1.00  5.73           O  
ATOM    349  CB  ARG A  25      19.182   6.317   4.381  1.00  5.73           C  
ATOM    350  CG  ARG A  25      18.498   7.149   5.457  1.00  5.73           C  
ATOM    351  CD  ARG A  25      18.591   6.558   6.823  1.00  5.73           C  
ATOM    352  NE  ARG A  25      17.946   7.420   7.823  1.00  5.73           N  
ATOM    353  CZ  ARG A  25      17.862   7.158   9.143  1.00  5.73           C  
ATOM    354  NH1 ARG A  25      18.380   6.054   9.635  1.00  5.73           N  
ATOM    355  NH2 ARG A  25      17.261   8.019   9.949  1.00  5.73           N  
ATOM    356  H   ARG A  25      17.089   6.414   2.868  1.00  5.73           H  
ATOM    357  HA  ARG A  25      19.509   7.994   3.144  1.00  5.73           H  
ATOM    358 1HB  ARG A  25      18.666   5.358   4.330  1.00  5.73           H  
ATOM    359 2HB  ARG A  25      20.206   6.121   4.698  1.00  5.73           H  
ATOM    360 1HG  ARG A  25      18.924   8.151   5.477  1.00  5.73           H  
ATOM    361 2HG  ARG A  25      17.446   7.210   5.210  1.00  5.73           H  
ATOM    362 1HD  ARG A  25      18.089   5.589   6.835  1.00  5.73           H  
ATOM    363 2HD  ARG A  25      19.637   6.433   7.101  1.00  5.73           H  
ATOM    364  HE  ARG A  25      17.533   8.284   7.494  1.00  5.73           H  
ATOM    365 1HH1 ARG A  25      18.843   5.398   9.021  1.00  5.73           H  
ATOM    366 2HH1 ARG A  25      18.320   5.863  10.625  1.00  5.73           H  
ATOM    367 1HH2 ARG A  25      16.864   8.871   9.573  1.00  5.73           H  
ATOM    368 2HH2 ARG A  25      17.202   7.828  10.938  1.00  5.73           H  
ATOM    369  N   SER A  26      21.479   6.528   2.462  1.00  4.99           N  
ATOM    370  CA  SER A  26      22.681   5.927   1.872  1.00  4.99           C  
ATOM    371  C   SER A  26      22.801   6.113   0.369  1.00  4.99           C  
ATOM    372  O   SER A  26      23.355   5.259  -0.331  1.00  4.99           O  
ATOM    373  CB  SER A  26      22.713   4.447   2.197  1.00  4.99           C  
ATOM    374  OG  SER A  26      22.712   4.241   3.584  1.00  4.99           O  
ATOM    375  H   SER A  26      21.622   7.156   3.240  1.00  4.99           H  
ATOM    376  HA  SER A  26      23.551   6.398   2.335  1.00  4.99           H  
ATOM    377 1HB  SER A  26      21.853   3.946   1.746  1.00  4.99           H  
ATOM    378 2HB  SER A  26      23.608   4.003   1.764  1.00  4.99           H  
ATOM    379  HG  SER A  26      22.784   3.291   3.710  1.00  4.99           H  
ATOM    380  N   LEU A  27      22.213   7.196  -0.140  1.00  4.21           N  
ATOM    381  CA  LEU A  27      22.264   7.582  -1.551  1.00  4.21           C  
ATOM    382  C   LEU A  27      21.945   6.434  -2.510  1.00  4.21           C  
ATOM    383  O   LEU A  27      22.269   6.495  -3.700  1.00  4.21           O  
ATOM    384  CB  LEU A  27      23.654   8.130  -1.878  1.00  4.21           C  
ATOM    385  CG  LEU A  27      24.102   9.329  -1.032  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      25.518   9.718  -1.425  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      23.129  10.481  -1.235  1.00  4.21           C  
ATOM    388  H   LEU A  27      21.736   7.805   0.504  1.00  4.21           H  
ATOM    389  HA  LEU A  27      21.525   8.369  -1.709  1.00  4.21           H  
ATOM    390 1HB  LEU A  27      24.384   7.333  -1.740  1.00  4.21           H  
ATOM    391 2HB  LEU A  27      23.671   8.432  -2.925  1.00  4.21           H  
ATOM    392  HG  LEU A  27      24.114   9.051   0.020  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      25.847  10.561  -0.818  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27      26.185   8.870  -1.260  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      25.542   9.999  -2.478  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      23.443  11.333  -0.630  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27      23.117  10.769  -2.287  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27      22.128  10.169  -0.931  1.00  4.21           H  
ATOM    399  N   SER A  28      21.266   5.399  -2.034  1.00  3.51           N  
ATOM    400  CA  SER A  28      21.089   4.212  -2.849  1.00  3.51           C  
ATOM    401  C   SER A  28      19.877   4.314  -3.748  1.00  3.51           C  
ATOM    402  O   SER A  28      18.946   3.509  -3.672  1.00  3.51           O  
ATOM    403  CB  SER A  28      21.037   3.015  -1.930  1.00  3.51           C  
ATOM    404  OG  SER A  28      22.277   2.853  -1.259  1.00  3.51           O  
ATOM    405  H   SER A  28      20.940   5.407  -1.062  1.00  3.51           H  
ATOM    406  HA  SER A  28      21.970   4.106  -3.483  1.00  3.51           H  
ATOM    407 1HB  SER A  28      20.243   3.161  -1.195  1.00  3.51           H  
ATOM    408 2HB  SER A  28      20.800   2.118  -2.497  1.00  3.51           H  
ATOM    409  HG  SER A  28      22.564   3.757  -0.937  1.00  3.51           H  
ATOM    410  N   GLY A  29      19.942   5.259  -4.679  1.00  2.93           N  
ATOM    411  CA  GLY A  29      18.831   5.659  -5.553  1.00  2.93           C  
ATOM    412  C   GLY A  29      18.457   4.712  -6.690  1.00  2.93           C  
ATOM    413  O   GLY A  29      18.328   5.142  -7.833  1.00  2.93           O  
ATOM    414  H   GLY A  29      20.808   5.795  -4.688  1.00  2.93           H  
ATOM    415 1HA  GLY A  29      17.951   5.808  -4.932  1.00  2.93           H  
ATOM    416 2HA  GLY A  29      19.062   6.633  -5.977  1.00  2.93           H  
ATOM    417  N   CYS A  30      18.209   3.452  -6.334  1.00  2.49           N  
ATOM    418  CA  CYS A  30      17.780   2.355  -7.203  1.00  2.49           C  
ATOM    419  C   CYS A  30      18.878   1.828  -8.140  1.00  2.49           C  
ATOM    420  O   CYS A  30      19.710   2.596  -8.633  1.00  2.49           O  
ATOM    421  CB  CYS A  30      16.569   2.768  -8.081  1.00  2.49           C  
ATOM    422  SG  CYS A  30      14.993   3.081  -7.222  1.00  2.49           S  
ATOM    423  H   CYS A  30      18.340   3.256  -5.349  1.00  2.49           H  
ATOM    424  HA  CYS A  30      17.449   1.567  -6.530  1.00  2.49           H  
ATOM    425 1HB  CYS A  30      16.796   3.634  -8.670  1.00  2.49           H  
ATOM    426 2HB  CYS A  30      16.368   1.985  -8.799  1.00  2.49           H  
ATOM    427  N   PRO A  31      18.860   0.512  -8.466  1.00  2.20           N  
ATOM    428  CA  PRO A  31      19.740  -0.158  -9.412  1.00  2.20           C  
ATOM    429  C   PRO A  31      19.484   0.365 -10.815  1.00  2.20           C  
ATOM    430  O   PRO A  31      20.303   0.215 -11.718  1.00  2.20           O  
ATOM    431  CB  PRO A  31      19.356  -1.634  -9.260  1.00  2.20           C  
ATOM    432  CG  PRO A  31      17.946  -1.614  -8.740  1.00  2.20           C  
ATOM    433  CD  PRO A  31      17.872  -0.399  -7.847  1.00  2.20           C  
ATOM    434  HA  PRO A  31      20.784   0.006  -9.111  1.00  2.20           H  
ATOM    435 1HB  PRO A  31      19.440  -2.143 -10.232  1.00  2.20           H  
ATOM    436 2HB  PRO A  31      20.052  -2.138  -8.574  1.00  2.20           H  
ATOM    437 1HG  PRO A  31      17.232  -1.569  -9.577  1.00  2.20           H  
ATOM    438 2HG  PRO A  31      17.733  -2.548  -8.196  1.00  2.20           H  
ATOM    439 1HD  PRO A  31      16.844  -0.024  -7.909  1.00  2.20           H  
ATOM    440 2HD  PRO A  31      18.168  -0.657  -6.818  1.00  2.20           H  
ATOM    441  N   ILE A  32      18.323   0.991 -10.990  1.00  2.04           N  
ATOM    442  CA  ILE A  32      17.936   1.567 -12.254  1.00  2.04           C  
ATOM    443  C   ILE A  32      18.874   2.731 -12.546  1.00  2.04           C  
ATOM    444  O   ILE A  32      19.498   2.793 -13.612  1.00  2.04           O  
ATOM    445  CB  ILE A  32      16.496   2.099 -12.127  1.00  2.04           C  
ATOM    446  CG1 ILE A  32      15.527   0.929 -11.914  1.00  2.04           C  
ATOM    447  CG2 ILE A  32      16.106   2.932 -13.348  1.00  2.04           C  
ATOM    448  CD1 ILE A  32      14.126   1.369 -11.480  1.00  2.04           C  
ATOM    449  H   ILE A  32      17.679   1.063 -10.222  1.00  2.04           H  
ATOM    450  HA  ILE A  32      18.014   0.823 -13.041  1.00  2.04           H  
ATOM    451  HB  ILE A  32      16.432   2.716 -11.244  1.00  2.04           H  
ATOM    452 1HG1 ILE A  32      15.444   0.357 -12.837  1.00  2.04           H  
ATOM    453 2HG1 ILE A  32      15.933   0.279 -11.136  1.00  2.04           H  
ATOM    454 1HG2 ILE A  32      15.092   3.308 -13.227  1.00  2.04           H  
ATOM    455 2HG2 ILE A  32      16.788   3.774 -13.454  1.00  2.04           H  
ATOM    456 3HG2 ILE A  32      16.152   2.314 -14.241  1.00  2.04           H  
ATOM    457 1HD1 ILE A  32      13.493   0.492 -11.334  1.00  2.04           H  
ATOM    458 2HD1 ILE A  32      14.192   1.926 -10.543  1.00  2.04           H  
ATOM    459 3HD1 ILE A  32      13.694   1.996 -12.255  1.00  2.04           H  
ATOM    460  N   ALA A  33      19.003   3.638 -11.571  1.00  1.99           N  
ATOM    461  CA  ALA A  33      19.888   4.777 -11.713  1.00  1.99           C  
ATOM    462  C   ALA A  33      21.317   4.314 -11.829  1.00  1.99           C  
ATOM    463  O   ALA A  33      22.087   4.834 -12.634  1.00  1.99           O  
ATOM    464  CB  ALA A  33      19.764   5.705 -10.532  1.00  1.99           C  
ATOM    465  H   ALA A  33      18.485   3.529 -10.707  1.00  1.99           H  
ATOM    466  HA  ALA A  33      19.616   5.308 -12.627  1.00  1.99           H  
ATOM    467 1HB  ALA A  33      20.421   6.557 -10.665  1.00  1.99           H  
ATOM    468 2HB  ALA A  33      18.742   6.051 -10.439  1.00  1.99           H  
ATOM    469 3HB  ALA A  33      20.045   5.167  -9.630  1.00  1.99           H  
ATOM    470  N   ALA A  34      21.684   3.311 -11.024  1.00  2.00           N  
ATOM    471  CA  ALA A  34      23.052   2.835 -11.068  1.00  2.00           C  
ATOM    472  C   ALA A  34      23.402   2.301 -12.445  1.00  2.00           C  
ATOM    473  O   ALA A  34      24.467   2.600 -12.982  1.00  2.00           O  
ATOM    474  CB  ALA A  34      23.263   1.758 -10.031  1.00  2.00           C  
ATOM    475  H   ALA A  34      21.015   2.914 -10.358  1.00  2.00           H  
ATOM    476  HA  ALA A  34      23.710   3.677 -10.852  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      24.299   1.425 -10.058  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      23.027   2.151  -9.044  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      22.611   0.922 -10.258  1.00  2.00           H  
ATOM    480  N   ALA A  35      22.478   1.553 -13.056  1.00  2.05           N  
ATOM    481  CA  ALA A  35      22.740   1.009 -14.376  1.00  2.05           C  
ATOM    482  C   ALA A  35      22.954   2.121 -15.387  1.00  2.05           C  
ATOM    483  O   ALA A  35      23.862   2.032 -16.221  1.00  2.05           O  
ATOM    484  CB  ALA A  35      21.577   0.138 -14.811  1.00  2.05           C  
ATOM    485  H   ALA A  35      21.604   1.317 -12.589  1.00  2.05           H  
ATOM    486  HA  ALA A  35      23.644   0.410 -14.326  1.00  2.05           H  
ATOM    487 1HB  ALA A  35      21.784  -0.284 -15.792  1.00  2.05           H  
ATOM    488 2HB  ALA A  35      21.438  -0.666 -14.088  1.00  2.05           H  
ATOM    489 3HB  ALA A  35      20.672   0.742 -14.856  1.00  2.05           H  
ATOM    490  N   GLU A  36      22.153   3.187 -15.300  1.00  2.12           N  
ATOM    491  CA  GLU A  36      22.307   4.304 -16.223  1.00  2.12           C  
ATOM    492  C   GLU A  36      23.644   5.007 -16.032  1.00  2.12           C  
ATOM    493  O   GLU A  36      24.347   5.310 -17.003  1.00  2.12           O  
ATOM    494  CB  GLU A  36      21.165   5.310 -16.076  1.00  2.12           C  
ATOM    495  CG  GLU A  36      21.275   6.489 -17.051  1.00  2.12           C  
ATOM    496  CD  GLU A  36      20.108   7.458 -17.022  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      19.159   7.212 -16.334  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      20.198   8.470 -17.690  1.00  2.12           O  
ATOM    499  H   GLU A  36      21.407   3.202 -14.596  1.00  2.12           H  
ATOM    500  HA  GLU A  36      22.277   3.910 -17.237  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      20.211   4.808 -16.240  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      21.156   5.705 -15.058  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      22.186   7.037 -16.808  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      21.385   6.093 -18.059  1.00  2.12           H  
ATOM    505  N   LYS A  37      24.016   5.249 -14.774  1.00  2.25           N  
ATOM    506  CA  LYS A  37      25.263   5.939 -14.489  1.00  2.25           C  
ATOM    507  C   LYS A  37      26.452   5.124 -14.982  1.00  2.25           C  
ATOM    508  O   LYS A  37      27.407   5.678 -15.546  1.00  2.25           O  
ATOM    509  CB  LYS A  37      25.375   6.199 -12.987  1.00  2.25           C  
ATOM    510  CG  LYS A  37      24.401   7.261 -12.465  1.00  2.25           C  
ATOM    511  CD  LYS A  37      24.514   7.428 -10.960  1.00  2.25           C  
ATOM    512  CE  LYS A  37      23.522   8.460 -10.443  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      23.597   8.611  -8.962  1.00  2.25           N  
ATOM    514  H   LYS A  37      23.402   4.971 -14.006  1.00  2.25           H  
ATOM    515  HA  LYS A  37      25.262   6.892 -15.015  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      25.171   5.269 -12.449  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      26.390   6.507 -12.741  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      24.615   8.215 -12.944  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      23.385   6.972 -12.718  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      24.309   6.469 -10.480  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      25.524   7.738 -10.701  1.00  2.25           H  
ATOM    522 1HE  LYS A  37      23.734   9.421 -10.908  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      22.512   8.150 -10.716  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37      22.924   9.301  -8.660  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      23.389   7.725  -8.522  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      24.526   8.908  -8.698  1.00  2.25           H  
ATOM    527  N   LEU A  38      26.391   3.805 -14.799  1.00  2.55           N  
ATOM    528  CA  LEU A  38      27.464   2.951 -15.266  1.00  2.55           C  
ATOM    529  C   LEU A  38      27.508   2.928 -16.779  1.00  2.55           C  
ATOM    530  O   LEU A  38      28.583   3.008 -17.373  1.00  2.55           O  
ATOM    531  CB  LEU A  38      27.278   1.540 -14.723  1.00  2.55           C  
ATOM    532  CG  LEU A  38      27.492   1.400 -13.219  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      27.054   0.017 -12.777  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      28.961   1.643 -12.911  1.00  2.55           C  
ATOM    535  H   LEU A  38      25.595   3.390 -14.311  1.00  2.55           H  
ATOM    536  HA  LEU A  38      28.408   3.346 -14.895  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      26.257   1.222 -14.943  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      27.971   0.870 -15.232  1.00  2.55           H  
ATOM    539  HG  LEU A  38      26.890   2.133 -12.690  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      27.200  -0.086 -11.703  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      25.996  -0.114 -13.015  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      27.644  -0.735 -13.299  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      29.127   1.550 -11.838  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      29.570   0.908 -13.441  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      29.238   2.646 -13.237  1.00  2.55           H  
ATOM    546  N   ALA A  39      26.341   2.877 -17.424  1.00  3.19           N  
ATOM    547  CA  ALA A  39      26.319   2.837 -18.873  1.00  3.19           C  
ATOM    548  C   ALA A  39      26.971   4.077 -19.453  1.00  3.19           C  
ATOM    549  O   ALA A  39      27.823   3.976 -20.339  1.00  3.19           O  
ATOM    550  CB  ALA A  39      24.887   2.731 -19.363  1.00  3.19           C  
ATOM    551  H   ALA A  39      25.461   2.814 -16.911  1.00  3.19           H  
ATOM    552  HA  ALA A  39      26.886   1.966 -19.200  1.00  3.19           H  
ATOM    553 1HB  ALA A  39      24.874   2.684 -20.449  1.00  3.19           H  
ATOM    554 2HB  ALA A  39      24.431   1.831 -18.950  1.00  3.19           H  
ATOM    555 3HB  ALA A  39      24.327   3.604 -19.029  1.00  3.19           H  
ATOM    556  N   LYS A  40      26.643   5.240 -18.885  1.00  4.34           N  
ATOM    557  CA  LYS A  40      27.211   6.491 -19.362  1.00  4.34           C  
ATOM    558  C   LYS A  40      28.698   6.557 -19.064  1.00  4.34           C  
ATOM    559  O   LYS A  40      29.488   7.051 -19.877  1.00  4.34           O  
ATOM    560  CB  LYS A  40      26.471   7.670 -18.749  1.00  4.34           C  
ATOM    561  CG  LYS A  40      25.057   7.832 -19.289  1.00  4.34           C  
ATOM    562  CD  LYS A  40      24.331   9.002 -18.647  1.00  4.34           C  
ATOM    563  CE  LYS A  40      22.923   9.146 -19.215  1.00  4.34           C  
ATOM    564  NZ  LYS A  40      22.166  10.255 -18.566  1.00  4.34           N  
ATOM    565  H   LYS A  40      25.946   5.256 -18.138  1.00  4.34           H  
ATOM    566  HA  LYS A  40      27.084   6.535 -20.445  1.00  4.34           H  
ATOM    567 1HB  LYS A  40      26.405   7.526 -17.665  1.00  4.34           H  
ATOM    568 2HB  LYS A  40      27.023   8.588 -18.933  1.00  4.34           H  
ATOM    569 1HG  LYS A  40      25.097   7.975 -20.370  1.00  4.34           H  
ATOM    570 2HG  LYS A  40      24.496   6.919 -19.082  1.00  4.34           H  
ATOM    571 1HD  LYS A  40      24.260   8.829 -17.570  1.00  4.34           H  
ATOM    572 2HD  LYS A  40      24.882   9.923 -18.818  1.00  4.34           H  
ATOM    573 1HE  LYS A  40      22.985   9.338 -20.283  1.00  4.34           H  
ATOM    574 2HE  LYS A  40      22.390   8.217 -19.060  1.00  4.34           H  
ATOM    575 1HZ  LYS A  40      21.232  10.304 -18.967  1.00  4.34           H  
ATOM    576 2HZ  LYS A  40      22.094  10.083 -17.567  1.00  4.34           H  
ATOM    577 3HZ  LYS A  40      22.643  11.127 -18.717  1.00  4.34           H  
ATOM    578  N   SER A  41      29.105   6.038 -17.906  1.00  6.31           N  
ATOM    579  CA  SER A  41      30.508   6.057 -17.559  1.00  6.31           C  
ATOM    580  C   SER A  41      31.284   5.239 -18.581  1.00  6.31           C  
ATOM    581  O   SER A  41      32.341   5.665 -19.051  1.00  6.31           O  
ATOM    582  CB  SER A  41      30.710   5.488 -16.168  1.00  6.31           C  
ATOM    583  OG  SER A  41      30.088   6.298 -15.199  1.00  6.31           O  
ATOM    584  H   SER A  41      28.433   5.657 -17.239  1.00  6.31           H  
ATOM    585  HA  SER A  41      30.866   7.087 -17.586  1.00  6.31           H  
ATOM    586 1HB  SER A  41      30.301   4.482 -16.123  1.00  6.31           H  
ATOM    587 2HB  SER A  41      31.775   5.417 -15.959  1.00  6.31           H  
ATOM    588  HG  SER A  41      29.117   6.223 -15.369  1.00  6.31           H  
ATOM    589  N   HIS A  42      30.724   4.096 -18.984  1.00  9.37           N  
ATOM    590  CA  HIS A  42      31.393   3.235 -19.943  1.00  9.37           C  
ATOM    591  C   HIS A  42      31.457   3.910 -21.318  1.00  9.37           C  
ATOM    592  O   HIS A  42      32.471   3.809 -22.023  1.00  9.37           O  
ATOM    593  CB  HIS A  42      30.710   1.868 -20.020  1.00  9.37           C  
ATOM    594  CG  HIS A  42      30.860   1.042 -18.736  1.00  9.37           C  
ATOM    595  ND1 HIS A  42      32.086   0.794 -18.135  1.00  9.37           N  
ATOM    596  CD2 HIS A  42      29.934   0.415 -17.967  1.00  9.37           C  
ATOM    597  CE1 HIS A  42      31.900   0.061 -17.050  1.00  9.37           C  
ATOM    598  NE2 HIS A  42      30.606  -0.187 -16.926  1.00  9.37           N  
ATOM    599  H   HIS A  42      29.841   3.795 -18.569  1.00  9.37           H  
ATOM    600  HA  HIS A  42      32.412   3.062 -19.617  1.00  9.37           H  
ATOM    601 1HB  HIS A  42      29.643   2.010 -20.213  1.00  9.37           H  
ATOM    602 2HB  HIS A  42      31.122   1.299 -20.851  1.00  9.37           H  
ATOM    603  HD1 HIS A  42      32.999   1.145 -18.425  1.00  9.37           H  
ATOM    604  HD2 HIS A  42      28.849   0.328 -18.041  1.00  9.37           H  
ATOM    605  HE1 HIS A  42      32.749  -0.236 -16.435  1.00  9.37           H  
ATOM    606  N   GLU A  43      30.398   4.631 -21.705  1.00 13.49           N  
ATOM    607  CA  GLU A  43      30.422   5.336 -22.987  1.00 13.49           C  
ATOM    608  C   GLU A  43      31.556   6.364 -23.002  1.00 13.49           C  
ATOM    609  O   GLU A  43      32.207   6.562 -24.027  1.00 13.49           O  
ATOM    610  CB  GLU A  43      29.087   6.044 -23.270  1.00 13.49           C  
ATOM    611  CG  GLU A  43      27.909   5.118 -23.588  1.00 13.49           C  
ATOM    612  CD  GLU A  43      26.594   5.861 -23.782  1.00 13.49           C  
ATOM    613  OE1 GLU A  43      26.564   7.056 -23.584  1.00 13.49           O  
ATOM    614  OE2 GLU A  43      25.622   5.227 -24.125  1.00 13.49           O  
ATOM    615  H   GLU A  43      29.562   4.665 -21.117  1.00 13.49           H  
ATOM    616  HA  GLU A  43      30.610   4.610 -23.779  1.00 13.49           H  
ATOM    617 1HB  GLU A  43      28.813   6.646 -22.406  1.00 13.49           H  
ATOM    618 2HB  GLU A  43      29.213   6.725 -24.111  1.00 13.49           H  
ATOM    619 1HG  GLU A  43      28.138   4.571 -24.501  1.00 13.49           H  
ATOM    620 2HG  GLU A  43      27.801   4.395 -22.790  1.00 13.49           H  
ATOM    621  N   LYS A  44      31.783   7.025 -21.860  1.00 18.02           N  
ATOM    622  CA  LYS A  44      32.852   8.013 -21.736  1.00 18.02           C  
ATOM    623  C   LYS A  44      34.243   7.361 -21.742  1.00 18.02           C  
ATOM    624  O   LYS A  44      35.188   7.910 -22.313  1.00 18.02           O  
ATOM    625  CB  LYS A  44      32.650   8.849 -20.472  1.00 18.02           C  
ATOM    626  CG  LYS A  44      31.451   9.798 -20.545  1.00 18.02           C  
ATOM    627  CD  LYS A  44      31.272  10.578 -19.254  1.00 18.02           C  
ATOM    628  CE  LYS A  44      30.069  11.509 -19.333  1.00 18.02           C  
ATOM    629  NZ  LYS A  44      29.867  12.262 -18.064  1.00 18.02           N  
ATOM    630  H   LYS A  44      31.172   6.846 -21.060  1.00 18.02           H  
ATOM    631  HA  LYS A  44      32.799   8.678 -22.595  1.00 18.02           H  
ATOM    632 1HB  LYS A  44      32.497   8.186 -19.620  1.00 18.02           H  
ATOM    633 2HB  LYS A  44      33.544   9.437 -20.275  1.00 18.02           H  
ATOM    634 1HG  LYS A  44      31.594  10.497 -21.368  1.00 18.02           H  
ATOM    635 2HG  LYS A  44      30.549   9.218 -20.740  1.00 18.02           H  
ATOM    636 1HD  LYS A  44      31.121   9.874 -18.432  1.00 18.02           H  
ATOM    637 2HD  LYS A  44      32.167  11.163 -19.051  1.00 18.02           H  
ATOM    638 1HE  LYS A  44      30.220  12.219 -20.145  1.00 18.02           H  
ATOM    639 2HE  LYS A  44      29.175  10.919 -19.540  1.00 18.02           H  
ATOM    640 1HZ  LYS A  44      29.063  12.867 -18.153  1.00 18.02           H  
ATOM    641 2HZ  LYS A  44      29.716  11.610 -17.307  1.00 18.02           H  
ATOM    642 3HZ  LYS A  44      30.687  12.819 -17.868  1.00 18.02           H  
ATOM    643  N   GLN A  45      34.367   6.187 -21.108  1.00 21.83           N  
ATOM    644  CA  GLN A  45      35.635   5.450 -21.053  1.00 21.83           C  
ATOM    645  C   GLN A  45      36.095   4.977 -22.431  1.00 21.83           C  
ATOM    646  O   GLN A  45      37.291   4.976 -22.728  1.00 21.83           O  
ATOM    647  CB  GLN A  45      35.501   4.212 -20.160  1.00 21.83           C  
ATOM    648  CG  GLN A  45      35.357   4.480 -18.676  1.00 21.83           C  
ATOM    649  CD  GLN A  45      34.968   3.211 -17.903  1.00 21.83           C  
ATOM    650  OE1 GLN A  45      34.530   2.210 -18.506  1.00 21.83           O  
ATOM    651  NE2 GLN A  45      35.124   3.246 -16.580  1.00 21.83           N  
ATOM    652  H   GLN A  45      33.555   5.809 -20.622  1.00 21.83           H  
ATOM    653  HA  GLN A  45      36.398   6.110 -20.646  1.00 21.83           H  
ATOM    654 1HB  GLN A  45      34.630   3.645 -20.477  1.00 21.83           H  
ATOM    655 2HB  GLN A  45      36.369   3.573 -20.302  1.00 21.83           H  
ATOM    656 1HG  GLN A  45      36.320   4.822 -18.297  1.00 21.83           H  
ATOM    657 2HG  GLN A  45      34.612   5.239 -18.511  1.00 21.83           H  
ATOM    658 1HE2 GLN A  45      34.886   2.450 -16.023  1.00 21.83           H  
ATOM    659 2HE2 GLN A  45      35.482   4.072 -16.141  1.00 21.83           H  
ATOM    660  N   GLN A  46      35.144   4.559 -23.264  1.00 23.65           N  
ATOM    661  CA  GLN A  46      35.457   4.042 -24.591  1.00 23.65           C  
ATOM    662  C   GLN A  46      36.217   5.054 -25.467  1.00 23.65           C  
ATOM    663  O   GLN A  46      35.701   6.149 -25.725  1.00 23.65           O  
ATOM    664  CB  GLN A  46      34.148   3.660 -25.295  1.00 23.65           C  
ATOM    665  CG  GLN A  46      34.263   3.272 -26.786  1.00 23.65           C  
ATOM    666  CD  GLN A  46      34.977   1.969 -27.095  1.00 23.65           C  
ATOM    667  OE1 GLN A  46      34.625   0.892 -26.592  1.00 23.65           O  
ATOM    668  NE2 GLN A  46      35.992   2.066 -27.949  1.00 23.65           N  
ATOM    669  H   GLN A  46      34.173   4.562 -22.943  1.00 23.65           H  
ATOM    670  HA  GLN A  46      36.032   3.144 -24.434  1.00 23.65           H  
ATOM    671 1HB  GLN A  46      33.689   2.825 -24.762  1.00 23.65           H  
ATOM    672 2HB  GLN A  46      33.449   4.498 -25.223  1.00 23.65           H  
ATOM    673 1HG  GLN A  46      33.255   3.203 -27.192  1.00 23.65           H  
ATOM    674 2HG  GLN A  46      34.804   4.068 -27.297  1.00 23.65           H  
ATOM    675 1HE2 GLN A  46      36.512   1.255 -28.211  1.00 23.65           H  
ATOM    676 2HE2 GLN A  46      36.259   2.991 -28.312  1.00 23.65           H  
ATOM    677  N   PRO A  47      37.425   4.717 -25.982  1.00 22.87           N  
ATOM    678  CA  PRO A  47      38.219   5.575 -26.837  1.00 22.87           C  
ATOM    679  C   PRO A  47      37.550   5.761 -28.178  1.00 22.87           C  
ATOM    680  O   PRO A  47      36.869   4.858 -28.686  1.00 22.87           O  
ATOM    681  CB  PRO A  47      39.555   4.831 -26.950  1.00 22.87           C  
ATOM    682  CG  PRO A  47      39.222   3.387 -26.679  1.00 22.87           C  
ATOM    683  CD  PRO A  47      38.092   3.428 -25.655  1.00 22.87           C  
ATOM    684  HA  PRO A  47      38.353   6.547 -26.334  1.00 22.87           H  
ATOM    685 1HB  PRO A  47      39.978   4.987 -27.956  1.00 22.87           H  
ATOM    686 2HB  PRO A  47      40.277   5.244 -26.230  1.00 22.87           H  
ATOM    687 1HG  PRO A  47      38.929   2.889 -27.614  1.00 22.87           H  
ATOM    688 2HG  PRO A  47      40.112   2.859 -26.304  1.00 22.87           H  
ATOM    689 1HD  PRO A  47      37.473   2.560 -25.830  1.00 22.87           H  
ATOM    690 2HD  PRO A  47      38.490   3.459 -24.628  1.00 22.87           H  
ATOM    691  N   GLN A  48      37.780   6.912 -28.782  1.00 20.33           N  
ATOM    692  CA  GLN A  48      37.226   7.190 -30.089  1.00 20.33           C  
ATOM    693  C   GLN A  48      38.304   7.044 -31.154  1.00 20.33           C  
ATOM    694  O   GLN A  48      39.101   7.951 -31.385  1.00 20.33           O  
ATOM    695  CB  GLN A  48      36.599   8.576 -30.083  1.00 20.33           C  
ATOM    696  CG  GLN A  48      35.529   8.733 -28.987  1.00 20.33           C  
ATOM    697  CD  GLN A  48      34.341   7.793 -29.163  1.00 20.33           C  
ATOM    698  OE1 GLN A  48      33.668   7.830 -30.201  1.00 20.33           O  
ATOM    699  NE2 GLN A  48      34.068   6.950 -28.154  1.00 20.33           N  
ATOM    700  H   GLN A  48      38.342   7.615 -28.322  1.00 20.33           H  
ATOM    701  HA  GLN A  48      36.442   6.461 -30.300  1.00 20.33           H  
ATOM    702 1HB  GLN A  48      37.371   9.331 -29.932  1.00 20.33           H  
ATOM    703 2HB  GLN A  48      36.130   8.770 -31.047  1.00 20.33           H  
ATOM    704 1HG  GLN A  48      35.982   8.518 -28.017  1.00 20.33           H  
ATOM    705 2HG  GLN A  48      35.157   9.756 -29.003  1.00 20.33           H  
ATOM    706 1HE2 GLN A  48      33.294   6.325 -28.225  1.00 20.33           H  
ATOM    707 2HE2 GLN A  48      34.634   6.929 -27.294  1.00 20.33           H  
ATOM    708  N   THR A  49      38.318   5.889 -31.808  1.00 17.33           N  
ATOM    709  CA  THR A  49      39.374   5.538 -32.757  1.00 17.33           C  
ATOM    710  C   THR A  49      39.092   6.069 -34.163  1.00 17.33           C  
ATOM    711  O   THR A  49      39.932   5.991 -35.057  1.00 17.33           O  
ATOM    712  CB  THR A  49      39.546   4.012 -32.786  1.00 17.33           C  
ATOM    713  OG1 THR A  49      38.340   3.400 -33.263  1.00 17.33           O  
ATOM    714  CG2 THR A  49      39.820   3.516 -31.356  1.00 17.33           C  
ATOM    715  H   THR A  49      37.607   5.204 -31.584  1.00 17.33           H  
ATOM    716  HA  THR A  49      40.310   5.981 -32.411  1.00 17.33           H  
ATOM    717  HB  THR A  49      40.374   3.742 -33.439  1.00 17.33           H  
ATOM    718  HG1 THR A  49      38.233   3.594 -34.201  1.00 17.33           H  
ATOM    719 1HG2 THR A  49      39.937   2.434 -31.363  1.00 17.33           H  
ATOM    720 2HG2 THR A  49      40.732   3.980 -30.981  1.00 17.33           H  
ATOM    721 3HG2 THR A  49      38.984   3.787 -30.704  1.00 17.33           H  
ATOM    722  N   GLY A  50      37.889   6.603 -34.338  1.00 14.78           N  
ATOM    723  CA  GLY A  50      37.407   7.172 -35.595  1.00 14.78           C  
ATOM    724  C   GLY A  50      37.503   8.702 -35.595  1.00 14.78           C  
ATOM    725  O   GLY A  50      36.814   9.370 -36.364  1.00 14.78           O  
ATOM    726  H   GLY A  50      37.274   6.620 -33.538  1.00 14.78           H  
ATOM    727 1HA  GLY A  50      37.991   6.773 -36.425  1.00 14.78           H  
ATOM    728 2HA  GLY A  50      36.373   6.869 -35.757  1.00 14.78           H  
ATOM    729  N   ASP A  51      38.312   9.253 -34.689  1.00 13.16           N  
ATOM    730  CA  ASP A  51      38.438  10.699 -34.504  1.00 13.16           C  
ATOM    731  C   ASP A  51      38.949  11.338 -35.832  1.00 13.16           C  
ATOM    732  O   ASP A  51      40.090  11.073 -36.251  1.00 13.16           O  
ATOM    733  CB  ASP A  51      39.392  10.974 -33.317  1.00 13.16           C  
ATOM    734  CG  ASP A  51      39.458  12.461 -32.795  1.00 13.16           C  
ATOM    735  OD1 ASP A  51      38.841  13.314 -33.360  1.00 13.16           O  
ATOM    736  OD2 ASP A  51      40.156  12.708 -31.814  1.00 13.16           O  
ATOM    737  H   ASP A  51      38.856   8.638 -34.096  1.00 13.16           H  
ATOM    738  HA  ASP A  51      37.462  11.073 -34.228  1.00 13.16           H  
ATOM    739 1HB  ASP A  51      39.104  10.334 -32.478  1.00 13.16           H  
ATOM    740 2HB  ASP A  51      40.402  10.676 -33.604  1.00 13.16           H  
ATOM    741  N   PRO A  52      38.135  12.189 -36.502  1.00 12.62           N  
ATOM    742  CA  PRO A  52      38.388  12.745 -37.815  1.00 12.62           C  
ATOM    743  C   PRO A  52      39.577  13.663 -37.787  1.00 12.62           C  
ATOM    744  O   PRO A  52      39.964  14.177 -36.742  1.00 12.62           O  
ATOM    745  CB  PRO A  52      37.089  13.488 -38.143  1.00 12.62           C  
ATOM    746  CG  PRO A  52      36.478  13.816 -36.802  1.00 12.62           C  
ATOM    747  CD  PRO A  52      36.872  12.668 -35.895  1.00 12.62           C  
ATOM    748  HA  PRO A  52      38.557  11.916 -38.521  1.00 12.62           H  
ATOM    749 1HB  PRO A  52      37.319  14.391 -38.732  1.00 12.62           H  
ATOM    750 2HB  PRO A  52      36.441  12.856 -38.765  1.00 12.62           H  
ATOM    751 1HG  PRO A  52      36.860  14.783 -36.443  1.00 12.62           H  
ATOM    752 2HG  PRO A  52      35.388  13.920 -36.896  1.00 12.62           H  
ATOM    753 1HD  PRO A  52      37.034  13.081 -34.892  1.00 12.62           H  
ATOM    754 2HD  PRO A  52      36.107  11.877 -35.916  1.00 12.62           H  
ATOM    755  N   SER A  53      40.222  13.793 -38.936  1.00 13.19           N  
ATOM    756  CA  SER A  53      41.414  14.613 -39.188  1.00 13.19           C  
ATOM    757  C   SER A  53      42.678  14.056 -38.502  1.00 13.19           C  
ATOM    758  O   SER A  53      43.753  14.038 -39.106  1.00 13.19           O  
ATOM    759  CB  SER A  53      41.181  16.054 -38.759  1.00 13.19           C  
ATOM    760  OG  SER A  53      40.115  16.621 -39.474  1.00 13.19           O  
ATOM    761  H   SER A  53      39.836  13.300 -39.732  1.00 13.19           H  
ATOM    762  HA  SER A  53      41.595  14.615 -40.264  1.00 13.19           H  
ATOM    763 1HB  SER A  53      40.987  16.121 -37.694  1.00 13.19           H  
ATOM    764 2HB  SER A  53      42.086  16.627 -38.950  1.00 13.19           H  
ATOM    765  HG  SER A  53      40.047  17.530 -39.168  1.00 13.19           H  
ATOM    766  N   LYS A  54      42.547  13.465 -37.314  1.00 14.83           N  
ATOM    767  CA  LYS A  54      43.695  12.814 -36.701  1.00 14.83           C  
ATOM    768  C   LYS A  54      43.976  11.543 -37.479  1.00 14.83           C  
ATOM    769  O   LYS A  54      45.120  11.263 -37.847  1.00 14.83           O  
ATOM    770  CB  LYS A  54      43.450  12.464 -35.238  1.00 14.83           C  
ATOM    771  CG  LYS A  54      43.354  13.641 -34.295  1.00 14.83           C  
ATOM    772  CD  LYS A  54      43.330  13.154 -32.852  1.00 14.83           C  
ATOM    773  CE  LYS A  54      43.205  14.297 -31.858  1.00 14.83           C  
ATOM    774  NZ  LYS A  54      41.847  14.905 -31.909  1.00 14.83           N  
ATOM    775  H   LYS A  54      41.655  13.523 -36.831  1.00 14.83           H  
ATOM    776  HA  LYS A  54      44.566  13.467 -36.771  1.00 14.83           H  
ATOM    777 1HB  LYS A  54      42.501  11.920 -35.161  1.00 14.83           H  
ATOM    778 2HB  LYS A  54      44.235  11.802 -34.880  1.00 14.83           H  
ATOM    779 1HG  LYS A  54      44.195  14.315 -34.445  1.00 14.83           H  
ATOM    780 2HG  LYS A  54      42.424  14.182 -34.500  1.00 14.83           H  
ATOM    781 1HD  LYS A  54      42.483  12.482 -32.718  1.00 14.83           H  
ATOM    782 2HD  LYS A  54      44.242  12.600 -32.641  1.00 14.83           H  
ATOM    783 1HE  LYS A  54      43.381  13.915 -30.854  1.00 14.83           H  
ATOM    784 2HE  LYS A  54      43.947  15.063 -32.082  1.00 14.83           H  
ATOM    785 1HZ  LYS A  54      41.764  15.647 -31.240  1.00 14.83           H  
ATOM    786 2HZ  LYS A  54      41.659  15.260 -32.834  1.00 14.83           H  
ATOM    787 3HZ  LYS A  54      41.155  14.168 -31.699  1.00 14.83           H  
ATOM    788  N   SER A  55      42.899  10.818 -37.823  1.00 17.40           N  
ATOM    789  CA  SER A  55      43.032   9.578 -38.586  1.00 17.40           C  
ATOM    790  C   SER A  55      43.576   9.812 -40.003  1.00 17.40           C  
ATOM    791  O   SER A  55      44.075   8.886 -40.641  1.00 17.40           O  
ATOM    792  CB  SER A  55      41.687   8.878 -38.672  1.00 17.40           C  
ATOM    793  OG  SER A  55      40.789   9.589 -39.486  1.00 17.40           O  
ATOM    794  H   SER A  55      41.973  11.093 -37.482  1.00 17.40           H  
ATOM    795  HA  SER A  55      43.732   8.929 -38.059  1.00 17.40           H  
ATOM    796 1HB  SER A  55      41.819   7.870 -39.061  1.00 17.40           H  
ATOM    797 2HB  SER A  55      41.270   8.791 -37.666  1.00 17.40           H  
ATOM    798  HG  SER A  55      41.081   9.443 -40.391  1.00 17.40           H  
ATOM    799  N   SER A  56      43.467  11.050 -40.493  1.00 20.41           N  
ATOM    800  CA  SER A  56      43.977  11.411 -41.812  1.00 20.41           C  
ATOM    801  C   SER A  56      45.418  11.915 -41.724  1.00 20.41           C  
ATOM    802  O   SER A  56      46.233  11.652 -42.610  1.00 20.41           O  
ATOM    803  CB  SER A  56      43.108  12.481 -42.439  1.00 20.41           C  
ATOM    804  OG  SER A  56      41.805  12.011 -42.675  1.00 20.41           O  
ATOM    805  H   SER A  56      43.040  11.755 -39.911  1.00 20.41           H  
ATOM    806  HA  SER A  56      43.962  10.523 -42.446  1.00 20.41           H  
ATOM    807 1HB  SER A  56      43.074  13.345 -41.778  1.00 20.41           H  
ATOM    808 2HB  SER A  56      43.557  12.807 -43.376  1.00 20.41           H  
ATOM    809  HG  SER A  56      41.895  11.307 -43.324  1.00 20.41           H  
ATOM    810  N   SER A  57      45.724  12.640 -40.643  1.00 22.92           N  
ATOM    811  CA  SER A  57      47.046  13.211 -40.423  1.00 22.92           C  
ATOM    812  C   SER A  57      48.085  12.123 -40.182  1.00 22.92           C  
ATOM    813  O   SER A  57      49.202  12.178 -40.703  1.00 22.92           O  
ATOM    814  CB  SER A  57      47.008  14.140 -39.227  1.00 22.92           C  
ATOM    815  OG  SER A  57      46.182  15.248 -39.477  1.00 22.92           O  
ATOM    816  H   SER A  57      45.003  12.847 -39.958  1.00 22.92           H  
ATOM    817  HA  SER A  57      47.332  13.777 -41.310  1.00 22.92           H  
ATOM    818 1HB  SER A  57      46.636  13.594 -38.358  1.00 22.92           H  
ATOM    819 2HB  SER A  57      48.015  14.475 -38.997  1.00 22.92           H  
ATOM    820  HG  SER A  57      45.267  14.887 -39.512  1.00 22.92           H  
ATOM    821  N   ASN A  58      47.709  11.094 -39.429  1.00 24.28           N  
ATOM    822  CA  ASN A  58      48.640  10.019 -39.099  1.00 24.28           C  
ATOM    823  C   ASN A  58      48.756   8.995 -40.227  1.00 24.28           C  
ATOM    824  O   ASN A  58      48.344   7.840 -40.091  1.00 24.28           O  
ATOM    825  CB  ASN A  58      48.233   9.349 -37.803  1.00 24.28           C  
ATOM    826  CG  ASN A  58      48.387  10.262 -36.616  1.00 24.28           C  
ATOM    827  OD1 ASN A  58      49.374  11.003 -36.510  1.00 24.28           O  
ATOM    828  ND2 ASN A  58      47.436  10.223 -35.719  1.00 24.28           N  
ATOM    829  H   ASN A  58      46.769  11.086 -39.028  1.00 24.28           H  
ATOM    830  HA  ASN A  58      49.630  10.456 -38.960  1.00 24.28           H  
ATOM    831 1HB  ASN A  58      47.187   9.036 -37.872  1.00 24.28           H  
ATOM    832 2HB  ASN A  58      48.837   8.457 -37.648  1.00 24.28           H  
ATOM    833 1HD2 ASN A  58      47.488  10.808 -34.910  1.00 24.28           H  
ATOM    834 2HD2 ASN A  58      46.655   9.612 -35.846  1.00 24.28           H  
ATOM    835  N   SER A  59      49.344   9.438 -41.335  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.488   8.636 -42.547  1.00 24.67           C  
ATOM    837  C   SER A  59      50.653   9.101 -43.408  1.00 24.67           C  
ATOM    838  O   SER A  59      51.020  10.277 -43.388  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.225   8.677 -43.388  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.351   7.845 -44.538  1.00 24.67           O  
ATOM    841  H   SER A  59      49.651  10.411 -41.327  1.00 24.67           H  
ATOM    842  HA  SER A  59      49.677   7.604 -42.254  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.376   8.349 -42.788  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.029   9.705 -43.698  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.021   8.270 -45.151  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.214   8.142 -44.141  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.267   8.309 -45.141  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.640   8.309 -44.479  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.825   7.645 -43.458  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.609   8.717 -45.116  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.079   9.596 -45.966  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.728   9.612 -46.683  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.055   8.598 -46.639  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.380  10.610 -47.263  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.837   7.210 -44.020  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.227   7.464 -45.829  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      52.206  10.491 -45.367  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.855   9.628 -46.731  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643806 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -2.073   1.508  -0.240  1.00  7.95           N  
ATOM      2  CA  GLU A   1      -0.740   1.277   0.303  1.00  7.95           C  
ATOM      3  C   GLU A   1       0.217   2.378  -0.123  1.00  7.95           C  
ATOM      4  O   GLU A   1       0.376   2.667  -1.314  1.00  7.95           O  
ATOM      5  CB  GLU A   1      -0.195  -0.084  -0.150  1.00  7.95           C  
ATOM      6  CG  GLU A   1       1.175  -0.450   0.438  1.00  7.95           C  
ATOM      7  CD  GLU A   1       1.690  -1.801  -0.026  1.00  7.95           C  
ATOM      8  OE1 GLU A   1       0.974  -2.491  -0.713  1.00  7.95           O  
ATOM      9  OE2 GLU A   1       2.805  -2.134   0.307  1.00  7.95           O  
ATOM     10 1H   GLU A   1      -2.676   0.737   0.008  1.00  7.95           H  
ATOM     11 2H   GLU A   1      -2.447   2.365   0.143  1.00  7.95           H  
ATOM     12 3H   GLU A   1      -2.019   1.584  -1.245  1.00  7.95           H  
ATOM     13  HA  GLU A   1      -0.803   1.284   1.391  1.00  7.95           H  
ATOM     14 1HB  GLU A   1      -0.898  -0.869   0.127  1.00  7.95           H  
ATOM     15 2HB  GLU A   1      -0.104  -0.095  -1.236  1.00  7.95           H  
ATOM     16 1HG  GLU A   1       1.898   0.315   0.159  1.00  7.95           H  
ATOM     17 2HG  GLU A   1       1.099  -0.451   1.523  1.00  7.95           H  
ATOM     18  N   ASN A   2       0.895   2.989   0.841  1.00  7.15           N  
ATOM     19  CA  ASN A   2       1.831   4.055   0.496  1.00  7.15           C  
ATOM     20  C   ASN A   2       3.142   3.444   0.034  1.00  7.15           C  
ATOM     21  O   ASN A   2       4.098   3.314   0.800  1.00  7.15           O  
ATOM     22  CB  ASN A   2       2.050   4.994   1.677  1.00  7.15           C  
ATOM     23  CG  ASN A   2       2.821   6.267   1.320  1.00  7.15           C  
ATOM     24  OD1 ASN A   2       3.486   6.363   0.286  1.00  7.15           O  
ATOM     25  ND2 ASN A   2       2.710   7.258   2.171  1.00  7.15           N  
ATOM     26  H   ASN A   2       0.767   2.731   1.810  1.00  7.15           H  
ATOM     27  HA  ASN A   2       1.427   4.629  -0.340  1.00  7.15           H  
ATOM     28 1HB  ASN A   2       1.085   5.279   2.097  1.00  7.15           H  
ATOM     29 2HB  ASN A   2       2.600   4.467   2.457  1.00  7.15           H  
ATOM     30 1HD2 ASN A   2       3.167   8.129   1.984  1.00  7.15           H  
ATOM     31 2HD2 ASN A   2       2.156   7.149   2.996  1.00  7.15           H  
ATOM     32  N   VAL A   3       3.171   3.054  -1.228  1.00  6.19           N  
ATOM     33  CA  VAL A   3       4.344   2.403  -1.782  1.00  6.19           C  
ATOM     34  C   VAL A   3       5.389   3.439  -2.132  1.00  6.19           C  
ATOM     35  O   VAL A   3       5.127   4.371  -2.897  1.00  6.19           O  
ATOM     36  CB  VAL A   3       3.987   1.606  -3.048  1.00  6.19           C  
ATOM     37  CG1 VAL A   3       5.250   1.002  -3.652  1.00  6.19           C  
ATOM     38  CG2 VAL A   3       2.985   0.525  -2.701  1.00  6.19           C  
ATOM     39  H   VAL A   3       2.320   3.175  -1.774  1.00  6.19           H  
ATOM     40  HA  VAL A   3       4.754   1.722  -1.035  1.00  6.19           H  
ATOM     41  HB  VAL A   3       3.558   2.281  -3.786  1.00  6.19           H  
ATOM     42 1HG1 VAL A   3       4.995   0.453  -4.556  1.00  6.19           H  
ATOM     43 2HG1 VAL A   3       5.953   1.788  -3.896  1.00  6.19           H  
ATOM     44 3HG1 VAL A   3       5.707   0.324  -2.932  1.00  6.19           H  
ATOM     45 1HG2 VAL A   3       2.721  -0.036  -3.594  1.00  6.19           H  
ATOM     46 2HG2 VAL A   3       3.418  -0.152  -1.963  1.00  6.19           H  
ATOM     47 3HG2 VAL A   3       2.090   0.981  -2.288  1.00  6.19           H  
ATOM     48  N   LEU A   4       6.585   3.271  -1.600  1.00  5.24           N  
ATOM     49  CA  LEU A   4       7.639   4.230  -1.861  1.00  5.24           C  
ATOM     50  C   LEU A   4       8.447   3.745  -3.048  1.00  5.24           C  
ATOM     51  O   LEU A   4       9.314   2.881  -2.920  1.00  5.24           O  
ATOM     52  CB  LEU A   4       8.511   4.385  -0.630  1.00  5.24           C  
ATOM     53  CG  LEU A   4       7.739   4.753   0.639  1.00  5.24           C  
ATOM     54  CD1 LEU A   4       8.724   4.851   1.789  1.00  5.24           C  
ATOM     55  CD2 LEU A   4       6.945   6.051   0.419  1.00  5.24           C  
ATOM     56  H   LEU A   4       6.749   2.487  -0.985  1.00  5.24           H  
ATOM     57  HA  LEU A   4       7.194   5.193  -2.102  1.00  5.24           H  
ATOM     58 1HB  LEU A   4       9.035   3.457  -0.448  1.00  5.24           H  
ATOM     59 2HB  LEU A   4       9.240   5.177  -0.821  1.00  5.24           H  
ATOM     60  HG  LEU A   4       7.035   3.951   0.873  1.00  5.24           H  
ATOM     61 1HD1 LEU A   4       8.193   5.065   2.707  1.00  5.24           H  
ATOM     62 2HD1 LEU A   4       9.243   3.905   1.898  1.00  5.24           H  
ATOM     63 3HD1 LEU A   4       9.449   5.645   1.586  1.00  5.24           H  
ATOM     64 1HD2 LEU A   4       6.385   6.291   1.320  1.00  5.24           H  
ATOM     65 2HD2 LEU A   4       7.628   6.866   0.186  1.00  5.24           H  
ATOM     66 3HD2 LEU A   4       6.247   5.920  -0.408  1.00  5.24           H  
ATOM     67  N   LYS A   5       8.086   4.259  -4.210  1.00  4.40           N  
ATOM     68  CA  LYS A   5       8.614   3.833  -5.494  1.00  4.40           C  
ATOM     69  C   LYS A   5       9.938   4.490  -5.861  1.00  4.40           C  
ATOM     70  O   LYS A   5      10.261   5.586  -5.381  1.00  4.40           O  
ATOM     71  CB  LYS A   5       7.579   4.127  -6.576  1.00  4.40           C  
ATOM     72  CG  LYS A   5       6.285   3.341  -6.405  1.00  4.40           C  
ATOM     73  CD  LYS A   5       5.288   3.630  -7.503  1.00  4.40           C  
ATOM     74  CE  LYS A   5       4.000   2.843  -7.289  1.00  4.40           C  
ATOM     75  NZ  LYS A   5       2.998   3.117  -8.361  1.00  4.40           N  
ATOM     76  H   LYS A   5       7.359   4.962  -4.197  1.00  4.40           H  
ATOM     77  HA  LYS A   5       8.779   2.756  -5.452  1.00  4.40           H  
ATOM     78 1HB  LYS A   5       7.334   5.190  -6.564  1.00  4.40           H  
ATOM     79 2HB  LYS A   5       7.998   3.898  -7.559  1.00  4.40           H  
ATOM     80 1HG  LYS A   5       6.503   2.274  -6.391  1.00  4.40           H  
ATOM     81 2HG  LYS A   5       5.828   3.615  -5.452  1.00  4.40           H  
ATOM     82 1HD  LYS A   5       5.056   4.696  -7.509  1.00  4.40           H  
ATOM     83 2HD  LYS A   5       5.715   3.361  -8.469  1.00  4.40           H  
ATOM     84 1HE  LYS A   5       4.231   1.780  -7.280  1.00  4.40           H  
ATOM     85 2HE  LYS A   5       3.572   3.118  -6.323  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5       2.161   2.580  -8.186  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5       2.771   4.102  -8.368  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5       3.384   2.856  -9.257  1.00  4.40           H  
ATOM     89  N   CYS A   6      10.678   3.814  -6.745  1.00  3.73           N  
ATOM     90  CA  CYS A   6      11.926   4.308  -7.307  1.00  3.73           C  
ATOM     91  C   CYS A   6      11.682   5.592  -8.105  1.00  3.73           C  
ATOM     92  O   CYS A   6      10.773   5.621  -8.933  1.00  3.73           O  
ATOM     93  CB  CYS A   6      12.550   3.264  -8.236  1.00  3.73           C  
ATOM     94  SG  CYS A   6      14.132   3.771  -8.972  1.00  3.73           S  
ATOM     95  H   CYS A   6      10.339   2.910  -7.048  1.00  3.73           H  
ATOM     96  HA  CYS A   6      12.618   4.484  -6.488  1.00  3.73           H  
ATOM     97 1HB  CYS A   6      12.715   2.349  -7.680  1.00  3.73           H  
ATOM     98 2HB  CYS A   6      11.858   3.034  -9.048  1.00  3.73           H  
ATOM     99  N   PRO A   7      12.437   6.687  -7.876  1.00  3.25           N  
ATOM    100  CA  PRO A   7      12.360   7.959  -8.596  1.00  3.25           C  
ATOM    101  C   PRO A   7      12.556   7.886 -10.116  1.00  3.25           C  
ATOM    102  O   PRO A   7      12.142   8.797 -10.835  1.00  3.25           O  
ATOM    103  CB  PRO A   7      13.519   8.749  -7.979  1.00  3.25           C  
ATOM    104  CG  PRO A   7      13.687   8.174  -6.615  1.00  3.25           C  
ATOM    105  CD  PRO A   7      13.379   6.716  -6.744  1.00  3.25           C  
ATOM    106  HA  PRO A   7      11.398   8.437  -8.358  1.00  3.25           H  
ATOM    107 1HB  PRO A   7      14.418   8.638  -8.601  1.00  3.25           H  
ATOM    108 2HB  PRO A   7      13.274   9.822  -7.959  1.00  3.25           H  
ATOM    109 1HG  PRO A   7      14.698   8.371  -6.223  1.00  3.25           H  
ATOM    110 2HG  PRO A   7      12.989   8.673  -5.943  1.00  3.25           H  
ATOM    111 1HD  PRO A   7      14.285   6.122  -6.943  1.00  3.25           H  
ATOM    112 2HD  PRO A   7      12.873   6.443  -5.807  1.00  3.25           H  
ATOM    113  N   THR A   8      13.213   6.837 -10.602  1.00  2.93           N  
ATOM    114  CA  THR A   8      13.474   6.690 -12.027  1.00  2.93           C  
ATOM    115  C   THR A   8      12.201   6.221 -12.764  1.00  2.93           C  
ATOM    116  O   THR A   8      11.609   5.233 -12.347  1.00  2.93           O  
ATOM    117  CB  THR A   8      14.616   5.677 -12.236  1.00  2.93           C  
ATOM    118  OG1 THR A   8      15.798   6.146 -11.576  1.00  2.93           O  
ATOM    119  CG2 THR A   8      14.924   5.477 -13.692  1.00  2.93           C  
ATOM    120  H   THR A   8      13.529   6.109  -9.977  1.00  2.93           H  
ATOM    121  HA  THR A   8      13.819   7.644 -12.398  1.00  2.93           H  
ATOM    122  HB  THR A   8      14.326   4.716 -11.811  1.00  2.93           H  
ATOM    123  HG1 THR A   8      16.433   5.427 -11.535  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      15.725   4.761 -13.796  1.00  2.93           H  
ATOM    125 2HG2 THR A   8      14.064   5.107 -14.181  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      15.224   6.422 -14.137  1.00  2.93           H  
ATOM    127  N   PRO A   9      11.735   6.908 -13.839  1.00  2.73           N  
ATOM    128  CA  PRO A   9      10.583   6.537 -14.669  1.00  2.73           C  
ATOM    129  C   PRO A   9      10.621   5.101 -15.208  1.00  2.73           C  
ATOM    130  O   PRO A   9       9.579   4.480 -15.425  1.00  2.73           O  
ATOM    131  CB  PRO A   9      10.688   7.536 -15.826  1.00  2.73           C  
ATOM    132  CG  PRO A   9      11.353   8.744 -15.222  1.00  2.73           C  
ATOM    133  CD  PRO A   9      12.359   8.190 -14.239  1.00  2.73           C  
ATOM    134  HA  PRO A   9       9.662   6.703 -14.090  1.00  2.73           H  
ATOM    135 1HB  PRO A   9      11.269   7.094 -16.649  1.00  2.73           H  
ATOM    136 2HB  PRO A   9       9.687   7.753 -16.225  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      11.820   9.351 -16.012  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      10.600   9.382 -14.736  1.00  2.73           H  
ATOM    139 1HD  PRO A   9      13.334   8.030 -14.719  1.00  2.73           H  
ATOM    140 2HD  PRO A   9      12.405   8.893 -13.392  1.00  2.73           H  
ATOM    141  N   GLY A  10      11.829   4.601 -15.453  1.00  2.61           N  
ATOM    142  CA  GLY A  10      12.059   3.256 -15.965  1.00  2.61           C  
ATOM    143  C   GLY A  10      12.770   2.409 -14.918  1.00  2.61           C  
ATOM    144  O   GLY A  10      12.615   2.636 -13.721  1.00  2.61           O  
ATOM    145  H   GLY A  10      12.634   5.172 -15.266  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      11.108   2.792 -16.229  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      12.662   3.307 -16.870  1.00  2.61           H  
ATOM    148  N   CYS A  11      13.596   1.466 -15.377  1.00  2.53           N  
ATOM    149  CA  CYS A  11      14.296   0.534 -14.492  1.00  2.53           C  
ATOM    150  C   CYS A  11      13.312  -0.087 -13.498  1.00  2.53           C  
ATOM    151  O   CYS A  11      12.105  -0.122 -13.760  1.00  2.53           O  
ATOM    152  CB  CYS A  11      15.369   1.294 -13.703  1.00  2.53           C  
ATOM    153  SG  CYS A  11      16.617   2.084 -14.725  1.00  2.53           S  
ATOM    154  H   CYS A  11      13.713   1.364 -16.375  1.00  2.53           H  
ATOM    155  HA  CYS A  11      14.758  -0.254 -15.088  1.00  2.53           H  
ATOM    156 1HB  CYS A  11      14.913   2.054 -13.068  1.00  2.53           H  
ATOM    157 2HB  CYS A  11      15.887   0.616 -13.052  1.00  2.53           H  
ATOM    158  HG  CYS A  11      16.977   1.009 -15.440  1.00  2.53           H  
ATOM    159  N   THR A  12      13.832  -0.601 -12.386  1.00  2.48           N  
ATOM    160  CA  THR A  12      13.009  -1.126 -11.310  1.00  2.48           C  
ATOM    161  C   THR A  12      13.592  -0.567 -10.021  1.00  2.48           C  
ATOM    162  O   THR A  12      14.645   0.070 -10.037  1.00  2.48           O  
ATOM    163  CB  THR A  12      13.026  -2.667 -11.204  1.00  2.48           C  
ATOM    164  OG1 THR A  12      14.275  -3.094 -10.668  1.00  2.48           O  
ATOM    165  CG2 THR A  12      12.863  -3.296 -12.580  1.00  2.48           C  
ATOM    166  H   THR A  12      14.827  -0.590 -12.258  1.00  2.48           H  
ATOM    167  HA  THR A  12      11.984  -0.770 -11.418  1.00  2.48           H  
ATOM    168  HB  THR A  12      12.218  -3.002 -10.557  1.00  2.48           H  
ATOM    169  HG1 THR A  12      14.363  -4.048 -10.792  1.00  2.48           H  
ATOM    170 1HG2 THR A  12      12.882  -4.381 -12.486  1.00  2.48           H  
ATOM    171 2HG2 THR A  12      11.910  -2.984 -13.012  1.00  2.48           H  
ATOM    172 3HG2 THR A  12      13.676  -2.978 -13.229  1.00  2.48           H  
ATOM    173  N   GLY A  13      12.935  -0.843  -8.904  1.00  2.48           N  
ATOM    174  CA  GLY A  13      13.437  -0.433  -7.597  1.00  2.48           C  
ATOM    175  C   GLY A  13      14.295  -1.515  -6.936  1.00  2.48           C  
ATOM    176  O   GLY A  13      14.551  -1.459  -5.729  1.00  2.48           O  
ATOM    177  H   GLY A  13      12.072  -1.363  -8.959  1.00  2.48           H  
ATOM    178 1HA  GLY A  13      14.037   0.467  -7.712  1.00  2.48           H  
ATOM    179 2HA  GLY A  13      12.601  -0.178  -6.948  1.00  2.48           H  
ATOM    180  N   GLN A  14      14.678  -2.550  -7.687  1.00  2.56           N  
ATOM    181  CA  GLN A  14      15.428  -3.639  -7.080  1.00  2.56           C  
ATOM    182  C   GLN A  14      16.729  -3.123  -6.475  1.00  2.56           C  
ATOM    183  O   GLN A  14      17.534  -2.482  -7.150  1.00  2.56           O  
ATOM    184  CB  GLN A  14      15.730  -4.713  -8.131  1.00  2.56           C  
ATOM    185  CG  GLN A  14      16.478  -5.944  -7.621  1.00  2.56           C  
ATOM    186  CD  GLN A  14      15.632  -6.805  -6.684  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      14.518  -7.209  -7.037  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      16.159  -7.101  -5.498  1.00  2.56           N  
ATOM    189  H   GLN A  14      14.472  -2.585  -8.685  1.00  2.56           H  
ATOM    190  HA  GLN A  14      14.827  -4.078  -6.284  1.00  2.56           H  
ATOM    191 1HB  GLN A  14      14.796  -5.052  -8.577  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      16.326  -4.270  -8.931  1.00  2.56           H  
ATOM    193 1HG  GLN A  14      16.770  -6.554  -8.475  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      17.365  -5.618  -7.078  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      15.647  -7.668  -4.851  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      17.070  -6.765  -5.257  1.00  2.56           H  
ATOM    197  N   GLY A  15      16.932  -3.404  -5.192  1.00  2.78           N  
ATOM    198  CA  GLY A  15      18.139  -2.983  -4.487  1.00  2.78           C  
ATOM    199  C   GLY A  15      18.094  -1.528  -3.997  1.00  2.78           C  
ATOM    200  O   GLY A  15      19.058  -1.039  -3.404  1.00  2.78           O  
ATOM    201  H   GLY A  15      16.223  -3.918  -4.687  1.00  2.78           H  
ATOM    202 1HA  GLY A  15      18.297  -3.640  -3.633  1.00  2.78           H  
ATOM    203 2HA  GLY A  15      18.996  -3.119  -5.143  1.00  2.78           H  
ATOM    204  N   HIS A  16      16.995  -0.824  -4.255  1.00  3.16           N  
ATOM    205  CA  HIS A  16      16.878   0.568  -3.848  1.00  3.16           C  
ATOM    206  C   HIS A  16      17.022   0.677  -2.334  1.00  3.16           C  
ATOM    207  O   HIS A  16      16.360  -0.038  -1.579  1.00  3.16           O  
ATOM    208  CB  HIS A  16      15.564   1.201  -4.320  1.00  3.16           C  
ATOM    209  CG  HIS A  16      15.546   2.704  -4.178  1.00  3.16           C  
ATOM    210  ND1 HIS A  16      14.383   3.443  -4.043  1.00  3.16           N  
ATOM    211  CD2 HIS A  16      16.560   3.599  -4.200  1.00  3.16           C  
ATOM    212  CE1 HIS A  16      14.698   4.729  -3.968  1.00  3.16           C  
ATOM    213  NE2 HIS A  16      16.012   4.840  -4.071  1.00  3.16           N  
ATOM    214  H   HIS A  16      16.214  -1.252  -4.754  1.00  3.16           H  
ATOM    215  HA  HIS A  16      17.688   1.144  -4.291  1.00  3.16           H  
ATOM    216 1HB  HIS A  16      15.414   0.967  -5.372  1.00  3.16           H  
ATOM    217 2HB  HIS A  16      14.730   0.777  -3.772  1.00  3.16           H  
ATOM    218  HD2 HIS A  16      17.621   3.378  -4.313  1.00  3.16           H  
ATOM    219  HE1 HIS A  16      13.997   5.553  -3.853  1.00  3.16           H  
ATOM    220  HE2 HIS A  16      16.577   5.701  -4.067  1.00  3.16           H  
ATOM    221  N   VAL A  17      17.899   1.564  -1.896  1.00  3.71           N  
ATOM    222  CA  VAL A  17      18.187   1.787  -0.488  1.00  3.71           C  
ATOM    223  C   VAL A  17      16.941   2.221   0.285  1.00  3.71           C  
ATOM    224  O   VAL A  17      16.173   3.063  -0.190  1.00  3.71           O  
ATOM    225  CB  VAL A  17      19.275   2.860  -0.380  1.00  3.71           C  
ATOM    226  CG1 VAL A  17      19.509   3.250   1.071  1.00  3.71           C  
ATOM    227  CG2 VAL A  17      20.545   2.341  -1.022  1.00  3.71           C  
ATOM    228  H   VAL A  17      18.408   2.107  -2.578  1.00  3.71           H  
ATOM    229  HA  VAL A  17      18.559   0.854  -0.063  1.00  3.71           H  
ATOM    230  HB  VAL A  17      18.947   3.743  -0.913  1.00  3.71           H  
ATOM    231 1HG1 VAL A  17      20.276   4.022   1.121  1.00  3.71           H  
ATOM    232 2HG1 VAL A  17      18.588   3.634   1.507  1.00  3.71           H  
ATOM    233 3HG1 VAL A  17      19.836   2.379   1.636  1.00  3.71           H  
ATOM    234 1HG2 VAL A  17      21.318   3.109  -0.974  1.00  3.71           H  
ATOM    235 2HG2 VAL A  17      20.882   1.449  -0.495  1.00  3.71           H  
ATOM    236 3HG2 VAL A  17      20.346   2.092  -2.068  1.00  3.71           H  
ATOM    237  N   ASN A  18      16.722   1.589   1.441  1.00  4.44           N  
ATOM    238  CA  ASN A  18      15.574   1.841   2.313  1.00  4.44           C  
ATOM    239  C   ASN A  18      15.829   2.960   3.319  1.00  4.44           C  
ATOM    240  O   ASN A  18      16.979   3.299   3.604  1.00  4.44           O  
ATOM    241  CB  ASN A  18      15.181   0.572   3.040  1.00  4.44           C  
ATOM    242  CG  ASN A  18      14.624  -0.483   2.116  1.00  4.44           C  
ATOM    243  OD1 ASN A  18      13.783  -0.203   1.256  1.00  4.44           O  
ATOM    244  ND2 ASN A  18      15.085  -1.696   2.279  1.00  4.44           N  
ATOM    245  H   ASN A  18      17.398   0.899   1.734  1.00  4.44           H  
ATOM    246  HA  ASN A  18      14.738   2.148   1.701  1.00  4.44           H  
ATOM    247 1HB  ASN A  18      16.050   0.167   3.558  1.00  4.44           H  
ATOM    248 2HB  ASN A  18      14.431   0.807   3.797  1.00  4.44           H  
ATOM    249 1HD2 ASN A  18      14.757  -2.438   1.693  1.00  4.44           H  
ATOM    250 2HD2 ASN A  18      15.766  -1.883   2.985  1.00  4.44           H  
ATOM    251  N   SER A  19      14.745   3.514   3.869  1.00  5.24           N  
ATOM    252  CA  SER A  19      14.830   4.531   4.914  1.00  5.24           C  
ATOM    253  C   SER A  19      13.687   4.381   5.920  1.00  5.24           C  
ATOM    254  O   SER A  19      12.950   3.396   5.892  1.00  5.24           O  
ATOM    255  CB  SER A  19      14.826   5.937   4.323  1.00  5.24           C  
ATOM    256  OG  SER A  19      15.156   6.887   5.309  1.00  5.24           O  
ATOM    257  H   SER A  19      13.833   3.199   3.571  1.00  5.24           H  
ATOM    258  HA  SER A  19      15.769   4.392   5.453  1.00  5.24           H  
ATOM    259 1HB  SER A  19      15.547   5.992   3.504  1.00  5.24           H  
ATOM    260 2HB  SER A  19      13.842   6.162   3.910  1.00  5.24           H  
ATOM    261  HG  SER A  19      15.216   7.735   4.846  1.00  5.24           H  
ATOM    262  N   ASN A  20      13.578   5.358   6.819  1.00  5.96           N  
ATOM    263  CA  ASN A  20      12.599   5.351   7.910  1.00  5.96           C  
ATOM    264  C   ASN A  20      11.452   6.358   7.742  1.00  5.96           C  
ATOM    265  O   ASN A  20      10.748   6.663   8.712  1.00  5.96           O  
ATOM    266  CB  ASN A  20      13.308   5.616   9.227  1.00  5.96           C  
ATOM    267  CG  ASN A  20      14.257   4.511   9.625  1.00  5.96           C  
ATOM    268  OD1 ASN A  20      13.937   3.323   9.517  1.00  5.96           O  
ATOM    269  ND2 ASN A  20      15.424   4.888  10.091  1.00  5.96           N  
ATOM    270  H   ASN A  20      14.222   6.132   6.713  1.00  5.96           H  
ATOM    271  HA  ASN A  20      12.147   4.359   7.951  1.00  5.96           H  
ATOM    272 1HB  ASN A  20      13.865   6.552   9.153  1.00  5.96           H  
ATOM    273 2HB  ASN A  20      12.567   5.741  10.014  1.00  5.96           H  
ATOM    274 1HD2 ASN A  20      16.095   4.202  10.377  1.00  5.96           H  
ATOM    275 2HD2 ASN A  20      15.644   5.861  10.165  1.00  5.96           H  
ATOM    276  N   ARG A  21      11.283   6.890   6.534  1.00  6.44           N  
ATOM    277  CA  ARG A  21      10.259   7.905   6.265  1.00  6.44           C  
ATOM    278  C   ARG A  21       9.520   7.670   4.950  1.00  6.44           C  
ATOM    279  O   ARG A  21      10.044   7.044   4.028  1.00  6.44           O  
ATOM    280  CB  ARG A  21      10.879   9.300   6.233  1.00  6.44           C  
ATOM    281  CG  ARG A  21      11.494   9.793   7.547  1.00  6.44           C  
ATOM    282  CD  ARG A  21      10.442  10.077   8.568  1.00  6.44           C  
ATOM    283  NE  ARG A  21      11.000  10.640   9.788  1.00  6.44           N  
ATOM    284  CZ  ARG A  21      11.454   9.922  10.839  1.00  6.44           C  
ATOM    285  NH1 ARG A  21      11.406   8.606  10.831  1.00  6.44           N  
ATOM    286  NH2 ARG A  21      11.950  10.551  11.895  1.00  6.44           N  
ATOM    287  H   ARG A  21      11.885   6.583   5.785  1.00  6.44           H  
ATOM    288  HA  ARG A  21       9.528   7.874   7.073  1.00  6.44           H  
ATOM    289 1HB  ARG A  21      11.660   9.329   5.472  1.00  6.44           H  
ATOM    290 2HB  ARG A  21      10.116  10.022   5.948  1.00  6.44           H  
ATOM    291 1HG  ARG A  21      12.181   9.056   7.950  1.00  6.44           H  
ATOM    292 2HG  ARG A  21      12.035  10.719   7.358  1.00  6.44           H  
ATOM    293 1HD  ARG A  21       9.724  10.788   8.161  1.00  6.44           H  
ATOM    294 2HD  ARG A  21       9.927   9.153   8.825  1.00  6.44           H  
ATOM    295  HE  ARG A  21      11.060  11.646   9.850  1.00  6.44           H  
ATOM    296 1HH1 ARG A  21      11.020   8.090  10.024  1.00  6.44           H  
ATOM    297 2HH1 ARG A  21      11.744   8.088  11.626  1.00  6.44           H  
ATOM    298 1HH2 ARG A  21      11.988  11.561  11.911  1.00  6.44           H  
ATOM    299 2HH2 ARG A  21      12.288  10.021  12.685  1.00  6.44           H  
ATOM    300  N   ASN A  22       8.320   8.240   4.824  1.00  6.59           N  
ATOM    301  CA  ASN A  22       7.545   8.102   3.585  1.00  6.59           C  
ATOM    302  C   ASN A  22       8.003   9.071   2.497  1.00  6.59           C  
ATOM    303  O   ASN A  22       7.313  10.029   2.147  1.00  6.59           O  
ATOM    304  CB  ASN A  22       6.069   8.248   3.858  1.00  6.59           C  
ATOM    305  CG  ASN A  22       5.549   7.119   4.693  1.00  6.59           C  
ATOM    306  OD1 ASN A  22       5.933   5.960   4.503  1.00  6.59           O  
ATOM    307  ND2 ASN A  22       4.685   7.429   5.623  1.00  6.59           N  
ATOM    308  H   ASN A  22       7.926   8.757   5.597  1.00  6.59           H  
ATOM    309  HA  ASN A  22       7.707   7.110   3.198  1.00  6.59           H  
ATOM    310 1HB  ASN A  22       5.878   9.191   4.371  1.00  6.59           H  
ATOM    311 2HB  ASN A  22       5.526   8.269   2.912  1.00  6.59           H  
ATOM    312 1HD2 ASN A  22       4.308   6.715   6.215  1.00  6.59           H  
ATOM    313 2HD2 ASN A  22       4.402   8.380   5.747  1.00  6.59           H  
ATOM    314  N   THR A  23       9.193   8.790   1.996  1.00  6.44           N  
ATOM    315  CA  THR A  23       9.913   9.592   1.019  1.00  6.44           C  
ATOM    316  C   THR A  23      10.314   8.783  -0.210  1.00  6.44           C  
ATOM    317  O   THR A  23      10.044   7.586  -0.296  1.00  6.44           O  
ATOM    318  CB  THR A  23      11.169  10.213   1.671  1.00  6.44           C  
ATOM    319  OG1 THR A  23      12.064   9.159   2.064  1.00  6.44           O  
ATOM    320  CG2 THR A  23      10.791  11.030   2.883  1.00  6.44           C  
ATOM    321  H   THR A  23       9.644   7.963   2.385  1.00  6.44           H  
ATOM    322  HA  THR A  23       9.258  10.399   0.687  1.00  6.44           H  
ATOM    323  HB  THR A  23      11.673  10.848   0.950  1.00  6.44           H  
ATOM    324  HG1 THR A  23      13.009   9.432   1.983  1.00  6.44           H  
ATOM    325 1HG2 THR A  23      11.688  11.455   3.328  1.00  6.44           H  
ATOM    326 2HG2 THR A  23      10.115  11.832   2.586  1.00  6.44           H  
ATOM    327 3HG2 THR A  23      10.300  10.399   3.600  1.00  6.44           H  
ATOM    328  N   HIS A  24      11.009   9.443  -1.143  1.00  6.04           N  
ATOM    329  CA  HIS A  24      11.490   8.799  -2.366  1.00  6.04           C  
ATOM    330  C   HIS A  24      13.008   8.945  -2.668  1.00  6.04           C  
ATOM    331  O   HIS A  24      13.358   9.515  -3.696  1.00  6.04           O  
ATOM    332  CB  HIS A  24      10.704   9.351  -3.557  1.00  6.04           C  
ATOM    333  CG  HIS A  24       9.247   9.049  -3.486  1.00  6.04           C  
ATOM    334  ND1 HIS A  24       8.726   7.817  -3.826  1.00  6.04           N  
ATOM    335  CD2 HIS A  24       8.198   9.810  -3.088  1.00  6.04           C  
ATOM    336  CE1 HIS A  24       7.411   7.841  -3.652  1.00  6.04           C  
ATOM    337  NE2 HIS A  24       7.071   9.040  -3.202  1.00  6.04           N  
ATOM    338  H   HIS A  24      11.201  10.423  -1.003  1.00  6.04           H  
ATOM    339  HA  HIS A  24      11.276   7.734  -2.308  1.00  6.04           H  
ATOM    340 1HB  HIS A  24      10.836  10.431  -3.621  1.00  6.04           H  
ATOM    341 2HB  HIS A  24      11.087   8.915  -4.476  1.00  6.04           H  
ATOM    342  HD1 HIS A  24       9.258   7.018  -4.203  1.00  6.04           H  
ATOM    343  HD2 HIS A  24       8.123  10.836  -2.724  1.00  6.04           H  
ATOM    344  HE1 HIS A  24       6.803   6.965  -3.867  1.00  6.04           H  
ATOM    345  N   ARG A  25      13.931   8.445  -1.806  1.00  5.49           N  
ATOM    346  CA  ARG A  25      13.691   7.872  -0.473  1.00  5.49           C  
ATOM    347  C   ARG A  25      14.823   8.231   0.492  1.00  5.49           C  
ATOM    348  O   ARG A  25      14.614   8.935   1.486  1.00  5.49           O  
ATOM    349  CB  ARG A  25      13.445   6.377  -0.552  1.00  5.49           C  
ATOM    350  CG  ARG A  25      13.061   5.741   0.756  1.00  5.49           C  
ATOM    351  CD  ARG A  25      12.429   4.435   0.532  1.00  5.49           C  
ATOM    352  NE  ARG A  25      13.322   3.499  -0.070  1.00  5.49           N  
ATOM    353  CZ  ARG A  25      12.949   2.399  -0.726  1.00  5.49           C  
ATOM    354  NH1 ARG A  25      11.689   2.082  -0.883  1.00  5.49           N  
ATOM    355  NH2 ARG A  25      13.887   1.656  -1.199  1.00  5.49           N  
ATOM    356  H   ARG A  25      14.889   8.522  -2.100  1.00  5.49           H  
ATOM    357  HA  ARG A  25      12.828   8.291  -0.038  1.00  5.49           H  
ATOM    358 1HB  ARG A  25      12.651   6.158  -1.261  1.00  5.49           H  
ATOM    359 2HB  ARG A  25      14.345   5.873  -0.907  1.00  5.49           H  
ATOM    360 1HG  ARG A  25      13.957   5.592   1.358  1.00  5.49           H  
ATOM    361 2HG  ARG A  25      12.355   6.387   1.290  1.00  5.49           H  
ATOM    362 1HD  ARG A  25      12.095   4.026   1.484  1.00  5.49           H  
ATOM    363 2HD  ARG A  25      11.574   4.563  -0.128  1.00  5.49           H  
ATOM    364  HE  ARG A  25      14.342   3.648   0.005  1.00  5.49           H  
ATOM    365 1HH1 ARG A  25      10.968   2.681  -0.517  1.00  5.49           H  
ATOM    366 2HH1 ARG A  25      11.441   1.248  -1.393  1.00  5.49           H  
ATOM    367 1HH2 ARG A  25      14.846   1.982  -1.049  1.00  5.49           H  
ATOM    368 2HH2 ARG A  25      13.680   0.803  -1.692  1.00  5.49           H  
ATOM    369  N   SER A  26      16.033   7.790   0.143  1.00  4.85           N  
ATOM    370  CA  SER A  26      17.265   8.004   0.913  1.00  4.85           C  
ATOM    371  C   SER A  26      18.176   8.980   0.195  1.00  4.85           C  
ATOM    372  O   SER A  26      19.352   9.111   0.524  1.00  4.85           O  
ATOM    373  CB  SER A  26      18.038   6.726   1.004  1.00  4.85           C  
ATOM    374  OG  SER A  26      18.453   6.344  -0.284  1.00  4.85           O  
ATOM    375  H   SER A  26      16.101   7.224  -0.690  1.00  4.85           H  
ATOM    376  HA  SER A  26      17.016   8.393   1.901  1.00  4.85           H  
ATOM    377 1HB  SER A  26      18.904   6.854   1.652  1.00  4.85           H  
ATOM    378 2HB  SER A  26      17.409   5.943   1.437  1.00  4.85           H  
ATOM    379  HG  SER A  26      18.822   5.460  -0.179  1.00  4.85           H  
ATOM    380  N   LEU A  27      17.642   9.546  -0.871  1.00  4.20           N  
ATOM    381  CA  LEU A  27      18.320  10.395  -1.844  1.00  4.20           C  
ATOM    382  C   LEU A  27      19.327   9.617  -2.711  1.00  4.20           C  
ATOM    383  O   LEU A  27      19.999  10.212  -3.557  1.00  4.20           O  
ATOM    384  CB  LEU A  27      19.028  11.566  -1.149  1.00  4.20           C  
ATOM    385  CG  LEU A  27      18.129  12.446  -0.257  1.00  4.20           C  
ATOM    386  CD1 LEU A  27      18.969  13.542   0.369  1.00  4.20           C  
ATOM    387  CD2 LEU A  27      16.997  13.014  -1.094  1.00  4.20           C  
ATOM    388  H   LEU A  27      16.662   9.379  -1.016  1.00  4.20           H  
ATOM    389  HA  LEU A  27      17.564  10.810  -2.510  1.00  4.20           H  
ATOM    390 1HB  LEU A  27      19.855  11.198  -0.552  1.00  4.20           H  
ATOM    391 2HB  LEU A  27      19.443  12.212  -1.922  1.00  4.20           H  
ATOM    392  HG  LEU A  27      17.712  11.847   0.551  1.00  4.20           H  
ATOM    393 1HD1 LEU A  27      18.341  14.161   1.010  1.00  4.20           H  
ATOM    394 2HD1 LEU A  27      19.765  13.093   0.966  1.00  4.20           H  
ATOM    395 3HD1 LEU A  27      19.406  14.158  -0.415  1.00  4.20           H  
ATOM    396 1HD2 LEU A  27      16.355  13.634  -0.467  1.00  4.20           H  
ATOM    397 2HD2 LEU A  27      17.409  13.621  -1.902  1.00  4.20           H  
ATOM    398 3HD2 LEU A  27      16.411  12.196  -1.516  1.00  4.20           H  
ATOM    399  N   SER A  28      19.352   8.280  -2.586  1.00  3.60           N  
ATOM    400  CA  SER A  28      20.112   7.439  -3.502  1.00  3.60           C  
ATOM    401  C   SER A  28      19.222   7.059  -4.661  1.00  3.60           C  
ATOM    402  O   SER A  28      18.007   6.892  -4.489  1.00  3.60           O  
ATOM    403  CB  SER A  28      20.585   6.156  -2.856  1.00  3.60           C  
ATOM    404  OG  SER A  28      21.205   5.308  -3.813  1.00  3.60           O  
ATOM    405  H   SER A  28      18.851   7.813  -1.828  1.00  3.60           H  
ATOM    406  HA  SER A  28      20.968   7.998  -3.879  1.00  3.60           H  
ATOM    407 1HB  SER A  28      21.281   6.382  -2.051  1.00  3.60           H  
ATOM    408 2HB  SER A  28      19.735   5.642  -2.420  1.00  3.60           H  
ATOM    409  HG  SER A  28      20.510   5.078  -4.506  1.00  3.60           H  
ATOM    410  N   GLY A  29      19.805   6.901  -5.835  1.00  3.12           N  
ATOM    411  CA  GLY A  29      19.015   6.407  -6.940  1.00  3.12           C  
ATOM    412  C   GLY A  29      18.984   4.900  -6.817  1.00  3.12           C  
ATOM    413  O   GLY A  29      19.560   4.344  -5.870  1.00  3.12           O  
ATOM    414  H   GLY A  29      20.793   7.088  -5.943  1.00  3.12           H  
ATOM    415 1HA  GLY A  29      18.004   6.814  -6.902  1.00  3.12           H  
ATOM    416 2HA  GLY A  29      19.465   6.700  -7.888  1.00  3.12           H  
ATOM    417  N   CYS A  30      18.322   4.253  -7.766  1.00  2.75           N  
ATOM    418  CA  CYS A  30      18.204   2.809  -7.796  1.00  2.75           C  
ATOM    419  C   CYS A  30      19.465   2.264  -8.481  1.00  2.75           C  
ATOM    420  O   CYS A  30      19.904   2.873  -9.457  1.00  2.75           O  
ATOM    421  CB  CYS A  30      16.915   2.450  -8.522  1.00  2.75           C  
ATOM    422  SG  CYS A  30      15.502   3.143  -7.613  1.00  2.75           S  
ATOM    423  H   CYS A  30      17.878   4.791  -8.496  1.00  2.75           H  
ATOM    424  HA  CYS A  30      18.110   2.463  -6.777  1.00  2.75           H  
ATOM    425 1HB  CYS A  30      16.916   2.852  -9.536  1.00  2.75           H  
ATOM    426 2HB  CYS A  30      16.792   1.363  -8.580  1.00  2.75           H  
ATOM    427  N   PRO A  31      20.077   1.158  -8.012  1.00  2.51           N  
ATOM    428  CA  PRO A  31      21.262   0.519  -8.583  1.00  2.51           C  
ATOM    429  C   PRO A  31      21.204   0.267 -10.086  1.00  2.51           C  
ATOM    430  O   PRO A  31      22.227   0.347 -10.769  1.00  2.51           O  
ATOM    431  CB  PRO A  31      21.298  -0.807  -7.826  1.00  2.51           C  
ATOM    432  CG  PRO A  31      20.690  -0.489  -6.496  1.00  2.51           C  
ATOM    433  CD  PRO A  31      19.579   0.488  -6.793  1.00  2.51           C  
ATOM    434  HA  PRO A  31      22.144   1.127  -8.331  1.00  2.51           H  
ATOM    435 1HB  PRO A  31      20.730  -1.575  -8.379  1.00  2.51           H  
ATOM    436 2HB  PRO A  31      22.332  -1.169  -7.747  1.00  2.51           H  
ATOM    437 1HG  PRO A  31      20.326  -1.407  -6.032  1.00  2.51           H  
ATOM    438 2HG  PRO A  31      21.443  -0.072  -5.815  1.00  2.51           H  
ATOM    439 1HD  PRO A  31      18.620  -0.033  -6.975  1.00  2.51           H  
ATOM    440 2HD  PRO A  31      19.543   1.176  -5.938  1.00  2.51           H  
ATOM    441  N   ILE A  32      20.022  -0.025 -10.624  1.00  2.39           N  
ATOM    442  CA  ILE A  32      19.954  -0.260 -12.057  1.00  2.39           C  
ATOM    443  C   ILE A  32      20.167   1.043 -12.781  1.00  2.39           C  
ATOM    444  O   ILE A  32      20.964   1.126 -13.711  1.00  2.39           O  
ATOM    445  CB  ILE A  32      18.611  -0.814 -12.500  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      18.373  -2.186 -11.933  1.00  2.39           C  
ATOM    447  CG2 ILE A  32      18.578  -0.860 -14.025  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      16.956  -2.635 -12.115  1.00  2.39           C  
ATOM    449  H   ILE A  32      19.190  -0.095 -10.055  1.00  2.39           H  
ATOM    450  HA  ILE A  32      20.745  -0.956 -12.343  1.00  2.39           H  
ATOM    451  HB  ILE A  32      17.825  -0.166 -12.132  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      19.036  -2.899 -12.426  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      18.599  -2.180 -10.864  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32      17.614  -1.234 -14.363  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32      18.743   0.134 -14.430  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      19.368  -1.519 -14.383  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      16.828  -3.628 -11.685  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      16.305  -1.932 -11.604  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      16.708  -2.663 -13.174  1.00  2.39           H  
ATOM    460  N   ALA A  33      19.442   2.073 -12.346  1.00  2.34           N  
ATOM    461  CA  ALA A  33      19.565   3.372 -12.970  1.00  2.34           C  
ATOM    462  C   ALA A  33      20.982   3.866 -12.829  1.00  2.34           C  
ATOM    463  O   ALA A  33      21.541   4.453 -13.753  1.00  2.34           O  
ATOM    464  CB  ALA A  33      18.605   4.354 -12.339  1.00  2.34           C  
ATOM    465  H   ALA A  33      18.819   1.951 -11.562  1.00  2.34           H  
ATOM    466  HA  ALA A  33      19.340   3.269 -14.033  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      18.699   5.322 -12.826  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      17.594   3.983 -12.454  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      18.836   4.453 -11.279  1.00  2.34           H  
ATOM    470  N   ALA A  34      21.588   3.613 -11.669  1.00  2.35           N  
ATOM    471  CA  ALA A  34      22.947   4.055 -11.463  1.00  2.35           C  
ATOM    472  C   ALA A  34      23.862   3.398 -12.478  1.00  2.35           C  
ATOM    473  O   ALA A  34      24.697   4.061 -13.090  1.00  2.35           O  
ATOM    474  CB  ALA A  34      23.395   3.725 -10.057  1.00  2.35           C  
ATOM    475  H   ALA A  34      21.086   3.135 -10.921  1.00  2.35           H  
ATOM    476  HA  ALA A  34      22.984   5.134 -11.613  1.00  2.35           H  
ATOM    477 1HB  ALA A  34      24.414   4.073  -9.907  1.00  2.35           H  
ATOM    478 2HB  ALA A  34      22.729   4.209  -9.341  1.00  2.35           H  
ATOM    479 3HB  ALA A  34      23.356   2.648  -9.916  1.00  2.35           H  
ATOM    480  N   ALA A  35      23.663   2.097 -12.707  1.00  2.37           N  
ATOM    481  CA  ALA A  35      24.472   1.385 -13.676  1.00  2.37           C  
ATOM    482  C   ALA A  35      24.284   1.953 -15.075  1.00  2.37           C  
ATOM    483  O   ALA A  35      25.259   2.111 -15.818  1.00  2.37           O  
ATOM    484  CB  ALA A  35      24.112  -0.087 -13.661  1.00  2.37           C  
ATOM    485  H   ALA A  35      22.964   1.579 -12.174  1.00  2.37           H  
ATOM    486  HA  ALA A  35      25.516   1.501 -13.397  1.00  2.37           H  
ATOM    487 1HB  ALA A  35      24.738  -0.623 -14.369  1.00  2.37           H  
ATOM    488 2HB  ALA A  35      24.267  -0.485 -12.658  1.00  2.37           H  
ATOM    489 3HB  ALA A  35      23.069  -0.208 -13.937  1.00  2.37           H  
ATOM    490  N   GLU A  36      23.040   2.299 -15.431  1.00  2.42           N  
ATOM    491  CA  GLU A  36      22.783   2.855 -16.755  1.00  2.42           C  
ATOM    492  C   GLU A  36      23.449   4.219 -16.900  1.00  2.42           C  
ATOM    493  O   GLU A  36      24.038   4.527 -17.939  1.00  2.42           O  
ATOM    494  CB  GLU A  36      21.277   2.985 -17.027  1.00  2.42           C  
ATOM    495  CG  GLU A  36      20.520   1.652 -17.178  1.00  2.42           C  
ATOM    496  CD  GLU A  36      19.033   1.827 -17.465  1.00  2.42           C  
ATOM    497  OE1 GLU A  36      18.587   2.949 -17.577  1.00  2.42           O  
ATOM    498  OE2 GLU A  36      18.344   0.832 -17.557  1.00  2.42           O  
ATOM    499  H   GLU A  36      22.269   2.137 -14.780  1.00  2.42           H  
ATOM    500  HA  GLU A  36      23.211   2.185 -17.499  1.00  2.42           H  
ATOM    501 1HB  GLU A  36      20.812   3.533 -16.207  1.00  2.42           H  
ATOM    502 2HB  GLU A  36      21.121   3.565 -17.936  1.00  2.42           H  
ATOM    503 1HG  GLU A  36      20.971   1.082 -17.989  1.00  2.42           H  
ATOM    504 2HG  GLU A  36      20.640   1.078 -16.262  1.00  2.42           H  
ATOM    505  N   LYS A  37      23.406   5.028 -15.839  1.00  2.54           N  
ATOM    506  CA  LYS A  37      24.018   6.346 -15.887  1.00  2.54           C  
ATOM    507  C   LYS A  37      25.526   6.219 -16.033  1.00  2.54           C  
ATOM    508  O   LYS A  37      26.151   6.966 -16.797  1.00  2.54           O  
ATOM    509  CB  LYS A  37      23.647   7.149 -14.641  1.00  2.54           C  
ATOM    510  CG  LYS A  37      22.177   7.592 -14.602  1.00  2.54           C  
ATOM    511  CD  LYS A  37      21.849   8.328 -13.316  1.00  2.54           C  
ATOM    512  CE  LYS A  37      20.383   8.732 -13.272  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      20.040   9.436 -12.005  1.00  2.54           N  
ATOM    514  H   LYS A  37      22.904   4.732 -15.001  1.00  2.54           H  
ATOM    515  HA  LYS A  37      23.639   6.873 -16.762  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      23.834   6.539 -13.755  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      24.277   8.033 -14.572  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      21.979   8.252 -15.445  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      21.533   6.725 -14.692  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      22.061   7.674 -12.469  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      22.470   9.218 -13.233  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      20.168   9.390 -14.112  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      19.765   7.836 -13.356  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      19.060   9.685 -12.012  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      20.226   8.827 -11.223  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      20.599  10.273 -11.922  1.00  2.54           H  
ATOM    527  N   LEU A  38      26.117   5.247 -15.336  1.00  2.85           N  
ATOM    528  CA  LEU A  38      27.547   5.037 -15.453  1.00  2.85           C  
ATOM    529  C   LEU A  38      27.891   4.572 -16.856  1.00  2.85           C  
ATOM    530  O   LEU A  38      28.853   5.057 -17.456  1.00  2.85           O  
ATOM    531  CB  LEU A  38      28.002   3.999 -14.429  1.00  2.85           C  
ATOM    532  CG  LEU A  38      27.946   4.460 -12.974  1.00  2.85           C  
ATOM    533  CD1 LEU A  38      28.188   3.273 -12.061  1.00  2.85           C  
ATOM    534  CD2 LEU A  38      28.990   5.539 -12.763  1.00  2.85           C  
ATOM    535  H   LEU A  38      25.568   4.667 -14.699  1.00  2.85           H  
ATOM    536  HA  LEU A  38      28.057   5.976 -15.256  1.00  2.85           H  
ATOM    537 1HB  LEU A  38      27.366   3.121 -14.523  1.00  2.85           H  
ATOM    538 2HB  LEU A  38      29.029   3.710 -14.656  1.00  2.85           H  
ATOM    539  HG  LEU A  38      26.967   4.867 -12.753  1.00  2.85           H  
ATOM    540 1HD1 LEU A  38      28.144   3.598 -11.022  1.00  2.85           H  
ATOM    541 2HD1 LEU A  38      27.419   2.523 -12.238  1.00  2.85           H  
ATOM    542 3HD1 LEU A  38      29.169   2.848 -12.270  1.00  2.85           H  
ATOM    543 1HD2 LEU A  38      28.956   5.879 -11.728  1.00  2.85           H  
ATOM    544 2HD2 LEU A  38      29.979   5.135 -12.983  1.00  2.85           H  
ATOM    545 3HD2 LEU A  38      28.784   6.377 -13.429  1.00  2.85           H  
ATOM    546  N   ALA A  39      27.078   3.678 -17.421  1.00  3.51           N  
ATOM    547  CA  ALA A  39      27.355   3.190 -18.759  1.00  3.51           C  
ATOM    548  C   ALA A  39      27.328   4.325 -19.767  1.00  3.51           C  
ATOM    549  O   ALA A  39      28.243   4.456 -20.583  1.00  3.51           O  
ATOM    550  CB  ALA A  39      26.336   2.137 -19.147  1.00  3.51           C  
ATOM    551  H   ALA A  39      26.288   3.296 -16.899  1.00  3.51           H  
ATOM    552  HA  ALA A  39      28.353   2.753 -18.762  1.00  3.51           H  
ATOM    553 1HB  ALA A  39      26.560   1.761 -20.143  1.00  3.51           H  
ATOM    554 2HB  ALA A  39      26.371   1.319 -18.428  1.00  3.51           H  
ATOM    555 3HB  ALA A  39      25.342   2.580 -19.141  1.00  3.51           H  
ATOM    556  N   LYS A  40      26.326   5.200 -19.648  1.00  4.72           N  
ATOM    557  CA  LYS A  40      26.192   6.330 -20.556  1.00  4.72           C  
ATOM    558  C   LYS A  40      27.341   7.304 -20.361  1.00  4.72           C  
ATOM    559  O   LYS A  40      27.865   7.868 -21.327  1.00  4.72           O  
ATOM    560  CB  LYS A  40      24.844   7.009 -20.339  1.00  4.72           C  
ATOM    561  CG  LYS A  40      23.652   6.168 -20.819  1.00  4.72           C  
ATOM    562  CD  LYS A  40      22.321   6.846 -20.523  1.00  4.72           C  
ATOM    563  CE  LYS A  40      21.149   5.973 -20.963  1.00  4.72           C  
ATOM    564  NZ  LYS A  40      19.832   6.601 -20.649  1.00  4.72           N  
ATOM    565  H   LYS A  40      25.608   5.046 -18.937  1.00  4.72           H  
ATOM    566  HA  LYS A  40      26.233   5.957 -21.581  1.00  4.72           H  
ATOM    567 1HB  LYS A  40      24.709   7.204 -19.272  1.00  4.72           H  
ATOM    568 2HB  LYS A  40      24.827   7.965 -20.859  1.00  4.72           H  
ATOM    569 1HG  LYS A  40      23.741   6.005 -21.895  1.00  4.72           H  
ATOM    570 2HG  LYS A  40      23.675   5.200 -20.327  1.00  4.72           H  
ATOM    571 1HD  LYS A  40      22.245   7.025 -19.448  1.00  4.72           H  
ATOM    572 2HD  LYS A  40      22.271   7.803 -21.040  1.00  4.72           H  
ATOM    573 1HE  LYS A  40      21.214   5.805 -22.036  1.00  4.72           H  
ATOM    574 2HE  LYS A  40      21.212   5.011 -20.449  1.00  4.72           H  
ATOM    575 1HZ  LYS A  40      19.087   5.988 -20.952  1.00  4.72           H  
ATOM    576 2HZ  LYS A  40      19.760   6.745 -19.651  1.00  4.72           H  
ATOM    577 3HZ  LYS A  40      19.756   7.488 -21.125  1.00  4.72           H  
ATOM    578  N   SER A  41      27.762   7.489 -19.109  1.00  6.75           N  
ATOM    579  CA  SER A  41      28.860   8.388 -18.824  1.00  6.75           C  
ATOM    580  C   SER A  41      30.117   7.865 -19.501  1.00  6.75           C  
ATOM    581  O   SER A  41      30.869   8.635 -20.101  1.00  6.75           O  
ATOM    582  CB  SER A  41      29.074   8.494 -17.328  1.00  6.75           C  
ATOM    583  OG  SER A  41      27.957   9.077 -16.702  1.00  6.75           O  
ATOM    584  H   SER A  41      27.291   7.025 -18.332  1.00  6.75           H  
ATOM    585  HA  SER A  41      28.625   9.373 -19.227  1.00  6.75           H  
ATOM    586 1HB  SER A  41      29.254   7.507 -16.913  1.00  6.75           H  
ATOM    587 2HB  SER A  41      29.960   9.095 -17.133  1.00  6.75           H  
ATOM    588  HG  SER A  41      27.221   8.428 -16.819  1.00  6.75           H  
ATOM    589  N   HIS A  42      30.319   6.546 -19.459  1.00  9.85           N  
ATOM    590  CA  HIS A  42      31.499   5.959 -20.067  1.00  9.85           C  
ATOM    591  C   HIS A  42      31.442   6.111 -21.591  1.00  9.85           C  
ATOM    592  O   HIS A  42      32.462   6.377 -22.239  1.00  9.85           O  
ATOM    593  CB  HIS A  42      31.665   4.495 -19.651  1.00  9.85           C  
ATOM    594  CG  HIS A  42      32.010   4.322 -18.169  1.00  9.85           C  
ATOM    595  ND1 HIS A  42      33.073   4.973 -17.561  1.00  9.85           N  
ATOM    596  CD2 HIS A  42      31.434   3.564 -17.203  1.00  9.85           C  
ATOM    597  CE1 HIS A  42      33.123   4.628 -16.286  1.00  9.85           C  
ATOM    598  NE2 HIS A  42      32.145   3.771 -16.041  1.00  9.85           N  
ATOM    599  H   HIS A  42      29.664   5.952 -18.948  1.00  9.85           H  
ATOM    600  HA  HIS A  42      32.380   6.487 -19.720  1.00  9.85           H  
ATOM    601 1HB  HIS A  42      30.735   3.959 -19.848  1.00  9.85           H  
ATOM    602 2HB  HIS A  42      32.446   4.032 -20.247  1.00  9.85           H  
ATOM    603  HD1 HIS A  42      33.705   5.652 -17.984  1.00  9.85           H  
ATOM    604  HD2 HIS A  42      30.580   2.886 -17.207  1.00  9.85           H  
ATOM    605  HE1 HIS A  42      33.893   5.041 -15.636  1.00  9.85           H  
ATOM    606  N   GLU A  43      30.248   5.971 -22.180  1.00 13.95           N  
ATOM    607  CA  GLU A  43      30.131   6.154 -23.625  1.00 13.95           C  
ATOM    608  C   GLU A  43      30.528   7.584 -24.006  1.00 13.95           C  
ATOM    609  O   GLU A  43      31.179   7.801 -25.027  1.00 13.95           O  
ATOM    610  CB  GLU A  43      28.702   5.869 -24.116  1.00 13.95           C  
ATOM    611  CG  GLU A  43      28.275   4.398 -24.068  1.00 13.95           C  
ATOM    612  CD  GLU A  43      26.834   4.174 -24.507  1.00 13.95           C  
ATOM    613  OE1 GLU A  43      26.141   5.137 -24.753  1.00 13.95           O  
ATOM    614  OE2 GLU A  43      26.432   3.035 -24.594  1.00 13.95           O  
ATOM    615  H   GLU A  43      29.432   5.711 -21.623  1.00 13.95           H  
ATOM    616  HA  GLU A  43      30.815   5.465 -24.120  1.00 13.95           H  
ATOM    617 1HB  GLU A  43      27.996   6.438 -23.515  1.00 13.95           H  
ATOM    618 2HB  GLU A  43      28.601   6.212 -25.144  1.00 13.95           H  
ATOM    619 1HG  GLU A  43      28.933   3.821 -24.715  1.00 13.95           H  
ATOM    620 2HG  GLU A  43      28.401   4.030 -23.056  1.00 13.95           H  
ATOM    621  N   LYS A  44      30.154   8.559 -23.167  1.00 18.38           N  
ATOM    622  CA  LYS A  44      30.502   9.959 -23.402  1.00 18.38           C  
ATOM    623  C   LYS A  44      32.009  10.209 -23.238  1.00 18.38           C  
ATOM    624  O   LYS A  44      32.599  10.990 -23.986  1.00 18.38           O  
ATOM    625  CB  LYS A  44      29.705  10.867 -22.463  1.00 18.38           C  
ATOM    626  CG  LYS A  44      28.213  10.942 -22.783  1.00 18.38           C  
ATOM    627  CD  LYS A  44      27.474  11.820 -21.785  1.00 18.38           C  
ATOM    628  CE  LYS A  44      25.985  11.872 -22.086  1.00 18.38           C  
ATOM    629  NZ  LYS A  44      25.250  12.706 -21.095  1.00 18.38           N  
ATOM    630  H   LYS A  44      29.581   8.314 -22.357  1.00 18.38           H  
ATOM    631  HA  LYS A  44      30.237  10.208 -24.429  1.00 18.38           H  
ATOM    632 1HB  LYS A  44      29.806  10.509 -21.442  1.00 18.38           H  
ATOM    633 2HB  LYS A  44      30.114  11.874 -22.498  1.00 18.38           H  
ATOM    634 1HG  LYS A  44      28.078  11.347 -23.784  1.00 18.38           H  
ATOM    635 2HG  LYS A  44      27.790   9.940 -22.759  1.00 18.38           H  
ATOM    636 1HD  LYS A  44      27.618  11.416 -20.781  1.00 18.38           H  
ATOM    637 2HD  LYS A  44      27.881  12.829 -21.814  1.00 18.38           H  
ATOM    638 1HE  LYS A  44      25.835  12.288 -23.080  1.00 18.38           H  
ATOM    639 2HE  LYS A  44      25.582  10.857 -22.061  1.00 18.38           H  
ATOM    640 1HZ  LYS A  44      24.266  12.716 -21.324  1.00 18.38           H  
ATOM    641 2HZ  LYS A  44      25.376  12.319 -20.170  1.00 18.38           H  
ATOM    642 3HZ  LYS A  44      25.610  13.649 -21.116  1.00 18.38           H  
ATOM    643  N   GLN A  45      32.629   9.539 -22.257  1.00 22.02           N  
ATOM    644  CA  GLN A  45      34.068   9.666 -21.996  1.00 22.02           C  
ATOM    645  C   GLN A  45      34.921   9.139 -23.148  1.00 22.02           C  
ATOM    646  O   GLN A  45      35.979   9.695 -23.449  1.00 22.02           O  
ATOM    647  CB  GLN A  45      34.463   8.886 -20.736  1.00 22.02           C  
ATOM    648  CG  GLN A  45      33.967   9.459 -19.422  1.00 22.02           C  
ATOM    649  CD  GLN A  45      34.192   8.484 -18.255  1.00 22.02           C  
ATOM    650  OE1 GLN A  45      34.451   7.283 -18.473  1.00 22.02           O  
ATOM    651  NE2 GLN A  45      34.095   8.991 -17.026  1.00 22.02           N  
ATOM    652  H   GLN A  45      32.070   8.940 -21.650  1.00 22.02           H  
ATOM    653  HA  GLN A  45      34.298  10.720 -21.856  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      34.085   7.872 -20.817  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      35.547   8.821 -20.682  1.00 22.02           H  
ATOM    656 1HG  GLN A  45      34.526  10.370 -19.213  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      32.918   9.687 -19.496  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45      34.232   8.405 -16.227  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45      33.887   9.962 -16.902  1.00 22.02           H  
ATOM    660  N   GLN A  46      34.471   8.055 -23.779  1.00 24.09           N  
ATOM    661  CA  GLN A  46      35.224   7.430 -24.860  1.00 24.09           C  
ATOM    662  C   GLN A  46      35.574   8.433 -25.974  1.00 24.09           C  
ATOM    663  O   GLN A  46      34.669   9.010 -26.591  1.00 24.09           O  
ATOM    664  CB  GLN A  46      34.385   6.287 -25.451  1.00 24.09           C  
ATOM    665  CG  GLN A  46      34.959   5.584 -26.699  1.00 24.09           C  
ATOM    666  CD  GLN A  46      36.214   4.760 -26.468  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      36.271   3.898 -25.582  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      37.227   5.004 -27.296  1.00 24.09           N  
ATOM    669  H   GLN A  46      33.597   7.628 -23.461  1.00 24.09           H  
ATOM    670  HA  GLN A  46      36.109   7.007 -24.413  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      34.221   5.531 -24.680  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      33.402   6.677 -25.720  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      34.192   4.927 -27.102  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      35.205   6.355 -27.435  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      38.081   4.492 -27.215  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      37.131   5.719 -28.014  1.00 24.09           H  
ATOM    677  N   PRO A  47      36.872   8.647 -26.292  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.305   9.563 -27.321  1.00 24.67           C  
ATOM    679  C   PRO A  47      36.898   9.045 -28.679  1.00 24.67           C  
ATOM    680  O   PRO A  47      36.974   7.844 -28.957  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.826   9.607 -27.134  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.176   8.303 -26.451  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.983   7.987 -25.566  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.854  10.548 -27.131  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.316   9.724 -28.113  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.100  10.486 -26.532  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.363   7.519 -27.195  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.106   8.420 -25.875  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      37.887   6.910 -25.533  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.101   8.431 -24.564  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.561   9.953 -29.571  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.144   9.551 -30.900  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.345   9.429 -31.831  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.560  10.241 -32.733  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.089  10.527 -31.399  1.00 24.67           C  
ATOM    696  CG  GLN A  48      33.864  10.580 -30.461  1.00 24.67           C  
ATOM    697  CD  GLN A  48      33.109   9.249 -30.378  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      32.553   8.794 -31.385  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.077   8.620 -29.187  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.545  10.930 -29.317  1.00 24.67           H  
ATOM    701  HA  GLN A  48      35.679   8.567 -30.832  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.515  11.527 -31.475  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      34.753  10.231 -32.393  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.202  10.835 -29.454  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.173  11.341 -30.824  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      32.589   7.753 -29.096  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.538   9.003 -28.348  1.00 24.67           H  
ATOM    708  N   THR A  49      38.100   8.362 -31.615  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.376   8.135 -32.293  1.00 24.67           C  
ATOM    710  C   THR A  49      39.218   7.764 -33.765  1.00 24.67           C  
ATOM    711  O   THR A  49      40.185   7.774 -34.522  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.170   7.033 -31.572  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.435   5.804 -31.612  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.386   7.429 -30.121  1.00 24.67           C  
ATOM    715  H   THR A  49      37.799   7.747 -30.857  1.00 24.67           H  
ATOM    716  HA  THR A  49      39.955   9.059 -32.242  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.134   6.893 -32.060  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.457   5.448 -32.504  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      40.943   6.648 -29.606  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      40.943   8.363 -30.076  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.424   7.560 -29.644  1.00 24.67           H  
ATOM    722  N   GLY A  50      37.995   7.435 -34.167  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.691   7.085 -35.548  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.280   8.301 -36.389  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.907   8.148 -37.550  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.253   7.444 -33.483  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.564   6.613 -35.999  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.891   6.347 -35.562  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.326   9.506 -35.805  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.908  10.722 -36.499  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.821  11.061 -37.703  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.988  11.442 -37.518  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.890  11.877 -35.497  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.399  13.242 -36.026  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.420  13.486 -37.229  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.018  14.064 -35.187  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.629   9.590 -34.832  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.886  10.554 -36.809  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.257  11.593 -34.649  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.896  12.001 -35.098  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.307  11.011 -38.952  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.058  11.204 -40.173  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.608  12.615 -40.320  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.572  12.821 -41.069  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.019  10.905 -41.262  1.00 24.67           C  
ATOM    746  CG  PRO A  52      35.686  11.196 -40.620  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.853  10.824 -39.169  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.863  10.461 -40.210  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.209  11.535 -42.144  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.110   9.858 -41.590  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.430  12.259 -40.752  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.895  10.615 -41.113  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.267  11.549 -38.582  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.556   9.778 -38.993  1.00 24.67           H  
ATOM    755  N   SER A  53      38.026  13.593 -39.598  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.480  14.973 -39.738  1.00 24.67           C  
ATOM    757  C   SER A  53      39.697  15.236 -38.864  1.00 24.67           C  
ATOM    758  O   SER A  53      40.309  16.303 -38.940  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.364  15.970 -39.449  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.989  15.986 -38.101  1.00 24.67           O  
ATOM    761  H   SER A  53      37.272  13.401 -38.924  1.00 24.67           H  
ATOM    762  HA  SER A  53      38.782  15.125 -40.774  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.687  16.965 -39.748  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.499  15.715 -40.059  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.728  15.066 -37.872  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.036  14.259 -38.021  1.00 24.67           N  
ATOM    767  CA  LYS A  54      41.188  14.355 -37.147  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.249  13.386 -37.660  1.00 24.67           C  
ATOM    769  O   LYS A  54      43.447  13.624 -37.515  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.781  14.044 -35.708  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.788  15.065 -35.125  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.382  14.730 -33.696  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.434  15.788 -33.120  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.132  15.836 -33.864  1.00 24.67           N  
ATOM    775  H   LYS A  54      39.476  13.409 -37.980  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.597  15.364 -37.196  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.309  13.057 -35.669  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.664  14.016 -35.073  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.230  16.060 -35.150  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.885  15.076 -35.745  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.872  13.765 -33.683  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.267  14.662 -33.067  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.234  15.548 -32.077  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.909  16.767 -33.174  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.526  16.525 -33.470  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.290  16.057 -34.836  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.656  14.919 -33.839  1.00 24.67           H  
ATOM    788  N   SER A  55      41.787  12.297 -38.296  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.671  11.286 -38.867  1.00 24.67           C  
ATOM    790  C   SER A  55      43.358  11.781 -40.151  1.00 24.67           C  
ATOM    791  O   SER A  55      44.545  11.497 -40.391  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.877  10.040 -39.193  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.350   9.454 -38.033  1.00 24.67           O  
ATOM    794  H   SER A  55      40.784  12.139 -38.336  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.441  11.045 -38.135  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.080  10.294 -39.874  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.522   9.326 -39.702  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.682  10.081 -37.696  1.00 24.67           H  
ATOM    799  N   SER A  56      42.608  12.523 -40.987  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.164  13.002 -42.242  1.00 24.67           C  
ATOM    801  C   SER A  56      44.491  13.678 -41.971  1.00 24.67           C  
ATOM    802  O   SER A  56      44.598  14.540 -41.099  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.216  13.978 -42.917  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.019  13.350 -43.295  1.00 24.67           O  
ATOM    805  H   SER A  56      41.630  12.724 -40.777  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.332  12.152 -42.902  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.994  14.799 -42.233  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.701  14.402 -43.795  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.555  13.128 -42.461  1.00 24.67           H  
ATOM    810  N   SER A  57      45.491  13.307 -42.751  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.829  13.828 -42.567  1.00 24.67           C  
ATOM    812  C   SER A  57      47.426  14.312 -43.879  1.00 24.67           C  
ATOM    813  O   SER A  57      47.074  13.826 -44.958  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.684  12.737 -41.944  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.193  12.353 -40.659  1.00 24.67           O  
ATOM    816  H   SER A  57      45.325  12.611 -43.461  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.783  14.673 -41.880  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.694  11.869 -42.602  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.710  13.088 -41.855  1.00 24.67           H  
ATOM    820  HG  SER A  57      46.233  12.072 -40.752  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.384  15.229 -43.795  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.013  15.797 -44.987  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.092  14.900 -45.583  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.281  15.212 -45.540  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.582  17.163 -44.668  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.503  18.160 -44.331  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.445  18.188 -44.970  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.746  18.973 -43.335  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.657  15.569 -42.884  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.244  15.918 -45.753  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.274  17.087 -43.830  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.144  17.529 -45.528  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.063  19.653 -43.067  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.615  18.917 -42.843  1.00 24.67           H  
ATOM    835  N   SER A  59      49.651  13.770 -46.113  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.529  12.780 -46.724  1.00 24.67           C  
ATOM    837  C   SER A  59      51.250  13.360 -47.936  1.00 24.67           C  
ATOM    838  O   SER A  59      50.648  14.110 -48.709  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.735  11.562 -47.141  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.554  10.640 -47.802  1.00 24.67           O  
ATOM    841  H   SER A  59      48.645  13.611 -46.068  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.279  12.482 -45.991  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.285  11.098 -46.264  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.925  11.871 -47.801  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.019  11.146 -48.484  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.516  12.975 -48.105  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.368  13.398 -49.221  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.734  12.727 -49.097  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.058  11.843 -49.890  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.314  12.801 -48.014  1.00 24.67           O  
ATOM    851  CB  ASP A  60      53.563  14.930 -49.249  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.231  15.450 -50.546  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.569  14.649 -51.386  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.399  16.645 -50.667  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.914  12.362 -47.408  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.908  13.082 -50.157  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      52.610  15.440 -49.143  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.179  15.230 -48.401  1.00 24.67           H  
TER     859
ENDMDL

